NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429929 |
2jmu   |
15063 | cing | 4-filtered-FRED | STAR | entry | full | 3776 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jmu
# This FRED archive file contains, for PDB entry <2jmu>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jmu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jmu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24208.79
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 $Thiamine_triphosphatase A . 1 1
stop_
save_
save_Thiamine_triphosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thiamine triphosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAQGLIEVERKFAPGPDTEERLQELGATLEHRVTFRDTYYDTSELSLMLSDHWLRQREGSGWELKCPGVTGVSGPHNEYVEVTSEAAIVAQLFELLGSGEQKPAGVAAVLGSLKLQEVASFITTRSSWKLALSGAHGQEPQLTIDLDSADFGYAVGEVEAMVHEKAEVPAALEKIITVSSMLGVPAQEEAPAKLMVYLQRFRPLDYQRLLEAASSGEATGDSAS
_Entity.Number_of_monomers 224
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 SER . 1 1
2 ALA . 1 1
3 GLN . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 THR . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 THR . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 THR . 1 1
35 PHE . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 THR . 1 1
39 TYR . 1 1
40 TYR . 1 1
41 ASP . 1 1
42 THR . 1 1
43 SER . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 SER . 1 1
47 LEU . 1 1
48 MET . 1 1
49 LEU . 1 1
50 SER . 1 1
51 ASP . 1 1
52 HIS . 1 1
53 TRP . 1 1
54 LEU . 1 1
55 ARG . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 SER . 1 1
61 GLY . 1 1
62 TRP . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 LYS . 1 1
66 CYS . 1 1
67 PRO . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 THR . 1 1
71 GLY . 1 1
72 VAL . 1 1
73 SER . 1 1
74 GLY . 1 1
75 PRO . 1 1
76 HIS . 1 1
77 ASN . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 VAL . 1 1
83 THR . 1 1
84 SER . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 ILE . 1 1
89 VAL . 1 1
90 ALA . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 PHE . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 SER . 1 1
99 GLY . 1 1
100 GLU . 1 1
101 GLN . 1 1
102 LYS . 1 1
103 PRO . 1 1
104 ALA . 1 1
105 GLY . 1 1
106 VAL . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 SER . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 GLU . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 SER . 1 1
121 PHE . 1 1
122 ILE . 1 1
123 THR . 1 1
124 THR . 1 1
125 ARG . 1 1
126 SER . 1 1
127 SER . 1 1
128 TRP . 1 1
129 LYS . 1 1
130 LEU . 1 1
131 ALA . 1 1
132 LEU . 1 1
133 SER . 1 1
134 GLY . 1 1
135 ALA . 1 1
136 HIS . 1 1
137 GLY . 1 1
138 GLN . 1 1
139 GLU . 1 1
140 PRO . 1 1
141 GLN . 1 1
142 LEU . 1 1
143 THR . 1 1
144 ILE . 1 1
145 ASP . 1 1
146 LEU . 1 1
147 ASP . 1 1
148 SER . 1 1
149 ALA . 1 1
150 ASP . 1 1
151 PHE . 1 1
152 GLY . 1 1
153 TYR . 1 1
154 ALA . 1 1
155 VAL . 1 1
156 GLY . 1 1
157 GLU . 1 1
158 VAL . 1 1
159 GLU . 1 1
160 ALA . 1 1
161 MET . 1 1
162 VAL . 1 1
163 HIS . 1 1
164 GLU . 1 1
165 LYS . 1 1
166 ALA . 1 1
167 GLU . 1 1
168 VAL . 1 1
169 PRO . 1 1
170 ALA . 1 1
171 ALA . 1 1
172 LEU . 1 1
173 GLU . 1 1
174 LYS . 1 1
175 ILE . 1 1
176 ILE . 1 1
177 THR . 1 1
178 VAL . 1 1
179 SER . 1 1
180 SER . 1 1
181 MET . 1 1
182 LEU . 1 1
183 GLY . 1 1
184 VAL . 1 1
185 PRO . 1 1
186 ALA . 1 1
187 GLN . 1 1
188 GLU . 1 1
189 GLU . 1 1
190 ALA . 1 1
191 PRO . 1 1
192 ALA . 1 1
193 LYS . 1 1
194 LEU . 1 1
195 MET . 1 1
196 VAL . 1 1
197 TYR . 1 1
198 LEU . 1 1
199 GLN . 1 1
200 ARG . 1 1
201 PHE . 1 1
202 ARG . 1 1
203 PRO . 1 1
204 LEU . 1 1
205 ASP . 1 1
206 TYR . 1 1
207 GLN . 1 1
208 ARG . 1 1
209 LEU . 1 1
210 LEU . 1 1
211 GLU . 1 1
212 ALA . 1 1
213 ALA . 1 1
214 SER . 1 1
215 SER . 1 1
216 GLY . 1 1
217 GLU . 1 1
218 ALA . 1 1
219 THR . 1 1
220 GLY . 1 1
221 ASP . 1 1
222 SER . 1 1
223 ALA . 1 1
224 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
GLN 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
PHE 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
TYR 39 39 1 1
TYR 40 40 1 1
ASP 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
MET 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
HIS 52 52 1 1
TRP 53 53 1 1
LEU 54 54 1 1
ARG 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
TRP 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
LYS 65 65 1 1
CYS 66 66 1 1
PRO 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
PRO 75 75 1 1
HIS 76 76 1 1
ASN 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
VAL 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
ILE 88 88 1 1
VAL 89 89 1 1
ALA 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
PHE 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
GLU 100 100 1 1
GLN 101 101 1 1
LYS 102 102 1 1
PRO 103 103 1 1
ALA 104 104 1 1
GLY 105 105 1 1
VAL 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
GLU 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
SER 120 120 1 1
PHE 121 121 1 1
ILE 122 122 1 1
THR 123 123 1 1
THR 124 124 1 1
ARG 125 125 1 1
SER 126 126 1 1
SER 127 127 1 1
TRP 128 128 1 1
LYS 129 129 1 1
LEU 130 130 1 1
ALA 131 131 1 1
LEU 132 132 1 1
SER 133 133 1 1
GLY 134 134 1 1
ALA 135 135 1 1
HIS 136 136 1 1
GLY 137 137 1 1
GLN 138 138 1 1
GLU 139 139 1 1
PRO 140 140 1 1
GLN 141 141 1 1
LEU 142 142 1 1
THR 143 143 1 1
ILE 144 144 1 1
ASP 145 145 1 1
LEU 146 146 1 1
ASP 147 147 1 1
SER 148 148 1 1
ALA 149 149 1 1
ASP 150 150 1 1
PHE 151 151 1 1
GLY 152 152 1 1
TYR 153 153 1 1
ALA 154 154 1 1
VAL 155 155 1 1
GLY 156 156 1 1
GLU 157 157 1 1
VAL 158 158 1 1
GLU 159 159 1 1
ALA 160 160 1 1
MET 161 161 1 1
VAL 162 162 1 1
HIS 163 163 1 1
GLU 164 164 1 1
LYS 165 165 1 1
ALA 166 166 1 1
GLU 167 167 1 1
VAL 168 168 1 1
PRO 169 169 1 1
ALA 170 170 1 1
ALA 171 171 1 1
LEU 172 172 1 1
GLU 173 173 1 1
LYS 174 174 1 1
ILE 175 175 1 1
ILE 176 176 1 1
THR 177 177 1 1
VAL 178 178 1 1
SER 179 179 1 1
SER 180 180 1 1
MET 181 181 1 1
LEU 182 182 1 1
GLY 183 183 1 1
VAL 184 184 1 1
PRO 185 185 1 1
ALA 186 186 1 1
GLN 187 187 1 1
GLU 188 188 1 1
GLU 189 189 1 1
ALA 190 190 1 1
PRO 191 191 1 1
ALA 192 192 1 1
LYS 193 193 1 1
LEU 194 194 1 1
MET 195 195 1 1
VAL 196 196 1 1
TYR 197 197 1 1
LEU 198 198 1 1
GLN 199 199 1 1
ARG 200 200 1 1
PHE 201 201 1 1
ARG 202 202 1 1
PRO 203 203 1 1
LEU 204 204 1 1
ASP 205 205 1 1
TYR 206 206 1 1
GLN 207 207 1 1
ARG 208 208 1 1
LEU 209 209 1 1
LEU 210 210 1 1
GLU 211 211 1 1
ALA 212 212 1 1
ALA 213 213 1 1
SER 214 214 1 1
SER 215 215 1 1
GLY 216 216 1 1
GLU 217 217 1 1
ALA 218 218 1 1
THR 219 219 1 1
GLY 220 220 1 1
ASP 221 221 1 1
SER 222 222 1 1
ALA 223 223 1 1
SER 224 224 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
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2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 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 ALA HA . 2 . HA 1 1
1 1 2 1 1 3 GLN H . 3 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2 1 2 1 1 3 GLN H . 3 . HN 1 1
3 1 1 1 1 3 GLN HA . 3 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
4 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
5 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
5 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
6 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
6 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
7 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
7 1 2 1 1 5 LEU HG . 5 . HG 1 1
8 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
8 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
9 1 2 1 1 6 ILE H . 6 . HN 1 1
10 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
10 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
11 1 1 1 1 5 LEU HA . 5 . HA 1 1
11 1 2 1 1 6 ILE H . 6 . HN 1 1
12 1 1 1 1 5 LEU HA . 5 . HA 1 1
12 1 2 1 1 161 MET ME . 161 . HE# 1 1
13 1 1 1 1 5 LEU HA . 5 . HA 1 1
13 1 2 1 1 162 VAL H . 162 . HN 1 1
14 1 1 1 1 5 LEU HA . 5 . HA 1 1
14 1 2 1 1 163 HIS HA . 163 . HA 1 1
15 1 1 1 1 5 LEU HA . 5 . HA 1 1
15 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
16 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
16 1 2 1 1 161 MET HA . 161 . HA 1 1
17 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
17 1 2 1 1 161 MET HB3 . 161 . HB1 1 1
18 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
18 1 2 1 1 161 MET HB2 . 161 . HB2 1 1
19 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
19 1 2 1 1 161 MET ME . 161 . HE# 1 1
20 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
20 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
21 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
21 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
22 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
22 1 2 1 1 162 VAL H . 162 . HN 1 1
23 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
23 1 2 1 1 6 ILE H . 6 . HN 1 1
24 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
24 1 2 1 1 161 MET HA . 161 . HA 1 1
25 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
25 1 2 1 1 161 MET HB2 . 161 . HB2 1 1
26 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
26 1 2 1 1 161 MET ME . 161 . HE# 1 1
27 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
27 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
28 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
28 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
29 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
29 1 2 1 1 162 VAL H . 162 . HN 1 1
30 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
30 1 2 1 1 163 HIS HA . 163 . HA 1 1
31 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
31 1 2 1 1 161 MET HA . 161 . HA 1 1
32 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
32 1 2 1 1 161 MET HB3 . 161 . HB1 1 1
33 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
33 1 2 1 1 161 MET HB2 . 161 . HB2 1 1
34 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
34 1 2 1 1 161 MET ME . 161 . HE# 1 1
35 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
35 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
36 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
36 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
37 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
37 1 2 1 1 162 VAL HA . 162 . HA 1 1
38 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
38 1 2 1 1 162 VAL H . 162 . HN 1 1
39 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
39 1 2 1 1 163 HIS HA . 163 . HA 1 1
40 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
40 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
41 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
41 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
42 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
42 1 2 1 1 163 HIS HE1 . 163 . HE1 1 1
43 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
43 1 2 1 1 6 ILE H . 6 . HN 1 1
44 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
44 1 2 1 1 161 MET HA . 161 . HA 1 1
45 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
45 1 2 1 1 161 MET HB3 . 161 . HB1 1 1
46 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
46 1 2 1 1 161 MET HB2 . 161 . HB2 1 1
47 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
47 1 2 1 1 161 MET ME . 161 . HE# 1 1
48 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
48 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
49 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
49 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
50 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
50 1 2 1 1 162 VAL H . 162 . HN 1 1
51 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
51 1 2 1 1 163 HIS HA . 163 . HA 1 1
52 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
52 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
53 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
53 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
54 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
54 1 2 1 1 163 HIS HE1 . 163 . HE1 1 1
55 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
55 1 2 1 1 163 HIS H . 163 . HN 1 1
56 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
56 1 2 1 1 164 GLU H . 164 . HN 1 1
57 1 1 1 1 5 LEU HG . 5 . HG 1 1
57 1 2 1 1 6 ILE H . 6 . HN 1 1
58 1 1 1 1 5 LEU HG . 5 . HG 1 1
58 1 2 1 1 161 MET HB3 . 161 . HB1 1 1
59 1 1 1 1 5 LEU HG . 5 . HG 1 1
59 1 2 1 1 163 HIS HA . 163 . HA 1 1
60 1 1 1 1 5 LEU HG . 5 . HG 1 1
60 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
61 1 1 1 1 5 LEU HG . 5 . HG 1 1
61 1 2 1 1 163 HIS H . 163 . HN 1 1
62 1 1 1 1 5 LEU H . 5 . HN 1 1
62 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
63 1 1 1 1 5 LEU H . 5 . HN 1 1
63 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
64 1 1 1 1 5 LEU H . 5 . HN 1 1
64 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
65 1 1 1 1 5 LEU H . 5 . HN 1 1
65 1 2 1 1 5 LEU HG . 5 . HG 1 1
66 1 1 1 1 5 LEU H . 5 . HN 1 1
66 1 2 1 1 6 ILE H . 6 . HN 1 1
67 1 1 1 1 5 LEU H . 5 . HN 1 1
67 1 2 1 1 161 MET ME . 161 . HE# 1 1
68 1 1 1 1 5 LEU H . 5 . HN 1 1
68 1 2 1 1 163 HIS HA . 163 . HA 1 1
69 1 1 1 1 5 LEU H . 5 . HN 1 1
69 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
70 1 1 1 1 6 ILE HA . 6 . HA 1 1
70 1 2 1 1 7 GLU H . 7 . HN 1 1
71 1 1 1 1 6 ILE HA . 6 . HA 1 1
71 1 2 1 1 161 MET ME . 161 . HE# 1 1
72 1 1 1 1 6 ILE HA . 6 . HA 1 1
72 1 2 1 1 162 VAL H . 162 . HN 1 1
73 1 1 1 1 6 ILE HB . 6 . HB 1 1
73 1 2 1 1 7 GLU H . 7 . HN 1 1
74 1 1 1 1 6 ILE HB . 6 . HB 1 1
74 1 2 1 1 161 MET HB3 . 161 . HB1 1 1
75 1 1 1 1 6 ILE HB . 6 . HB 1 1
75 1 2 1 1 162 VAL MG1 . 162 . HG1# 1 1
76 1 1 1 1 6 ILE HB . 6 . HB 1 1
76 1 2 1 1 162 VAL MG2 . 162 . HG2# 1 1
77 1 1 1 1 6 ILE HB . 6 . HB 1 1
77 1 2 1 1 162 VAL H . 162 . HN 1 1
78 1 1 1 1 6 ILE HB . 6 . HB 1 1
78 1 2 1 1 163 HIS HA . 163 . HA 1 1
79 1 1 1 1 6 ILE HB . 6 . HB 1 1
79 1 2 1 1 165 LYS HA . 165 . HA 1 1
80 1 1 1 1 6 ILE HB . 6 . HB 1 1
80 1 2 1 1 165 LYS HB2 . 165 . HB2 1 1
81 1 1 1 1 6 ILE HB . 6 . HB 1 1
81 1 2 1 1 168 VAL HA . 168 . HA 1 1
82 1 1 1 1 6 ILE HB . 6 . HB 1 1
82 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
83 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
83 1 2 1 1 7 GLU H . 7 . HN 1 1
84 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
84 1 2 1 1 162 VAL HB . 162 . HB 1 1
85 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
85 1 2 1 1 164 GLU HG2 . 164 . HG2 1 1
86 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
86 1 2 1 1 164 GLU H . 164 . HN 1 1
87 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
87 1 2 1 1 165 LYS HA . 165 . HA 1 1
88 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
88 1 2 1 1 165 LYS HB2 . 165 . HB2 1 1
89 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
89 1 2 1 1 165 LYS HD2 . 165 . HD2 1 1
90 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
90 1 2 1 1 165 LYS HE2 . 165 . HE2 1 1
91 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
91 1 2 1 1 165 LYS H . 165 . HN 1 1
92 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
92 1 2 1 1 166 ALA H . 166 . HN 1 1
93 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
93 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
94 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
94 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
95 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
95 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
96 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
96 1 2 1 1 7 GLU H . 7 . HN 1 1
97 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
97 1 2 1 1 162 VAL HB . 162 . HB 1 1
98 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
98 1 2 1 1 162 VAL H . 162 . HN 1 1
99 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
99 1 2 1 1 165 LYS HA . 165 . HA 1 1
100 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
100 1 2 1 1 165 LYS HE2 . 165 . HE2 1 1
101 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
101 1 2 1 1 165 LYS HG3 . 165 . HG1 1 1
102 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
102 1 2 1 1 168 VAL HA . 168 . HA 1 1
103 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
103 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
104 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
104 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
105 1 1 1 1 6 ILE H . 6 . HN 1 1
105 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
106 1 1 1 1 6 ILE H . 6 . HN 1 1
106 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
107 1 1 1 1 6 ILE H . 6 . HN 1 1
107 1 2 1 1 7 GLU H . 7 . HN 1 1
108 1 1 1 1 6 ILE H . 6 . HN 1 1
108 1 2 1 1 161 MET HA . 161 . HA 1 1
109 1 1 1 1 6 ILE H . 6 . HN 1 1
109 1 2 1 1 161 MET HB3 . 161 . HB1 1 1
110 1 1 1 1 6 ILE H . 6 . HN 1 1
110 1 2 1 1 161 MET HB2 . 161 . HB2 1 1
111 1 1 1 1 6 ILE H . 6 . HN 1 1
111 1 2 1 1 161 MET ME . 161 . HE# 1 1
112 1 1 1 1 6 ILE H . 6 . HN 1 1
112 1 2 1 1 162 VAL MG2 . 162 . HG2# 1 1
113 1 1 1 1 6 ILE H . 6 . HN 1 1
113 1 2 1 1 162 VAL H . 162 . HN 1 1
114 1 1 1 1 6 ILE H . 6 . HN 1 1
114 1 2 1 1 163 HIS HA . 163 . HA 1 1
115 1 1 1 1 7 GLU HA . 7 . HA 1 1
115 1 2 1 1 8 VAL H . 8 . HN 1 1
116 1 1 1 1 7 GLU HA . 7 . HA 1 1
116 1 2 1 1 161 MET HA . 161 . HA 1 1
117 1 1 1 1 7 GLU HA . 7 . HA 1 1
117 1 2 1 1 161 MET ME . 161 . HE# 1 1
118 1 1 1 1 7 GLU HA . 7 . HA 1 1
118 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
119 1 1 1 1 7 GLU HA . 7 . HA 1 1
119 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
120 1 1 1 1 7 GLU HA . 7 . HA 1 1
120 1 2 1 1 162 VAL H . 162 . HN 1 1
121 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
121 1 2 1 1 8 VAL H . 8 . HN 1 1
122 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
122 1 2 1 1 161 MET HA . 161 . HA 1 1
123 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
123 1 2 1 1 8 VAL H . 8 . HN 1 1
124 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
124 1 2 1 1 161 MET HA . 161 . HA 1 1
125 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
125 1 2 1 1 8 VAL H . 8 . HN 1 1
126 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
126 1 2 1 1 161 MET ME . 161 . HE# 1 1
127 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
127 1 2 1 1 8 VAL H . 8 . HN 1 1
128 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
128 1 2 1 1 161 MET HA . 161 . HA 1 1
129 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
129 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
130 1 1 1 1 7 GLU H . 7 . HN 1 1
130 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
131 1 1 1 1 7 GLU H . 7 . HN 1 1
131 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
132 1 1 1 1 7 GLU H . 7 . HN 1 1
132 1 2 1 1 8 VAL H . 8 . HN 1 1
133 1 1 1 1 7 GLU H . 7 . HN 1 1
133 1 2 1 1 161 MET HA . 161 . HA 1 1
134 1 1 1 1 7 GLU H . 7 . HN 1 1
134 1 2 1 1 162 VAL H . 162 . HN 1 1
135 1 1 1 1 8 VAL HA . 8 . HA 1 1
135 1 2 1 1 9 GLU H . 9 . HN 1 1
136 1 1 1 1 8 VAL HB . 8 . HB 1 1
136 1 2 1 1 9 GLU H . 9 . HN 1 1
137 1 1 1 1 8 VAL HB . 8 . HB 1 1
137 1 2 1 1 160 ALA MB . 160 . HB# 1 1
138 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
138 1 2 1 1 9 GLU H . 9 . HN 1 1
139 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
139 1 2 1 1 161 MET HA . 161 . HA 1 1
140 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
140 1 2 1 1 162 VAL HB . 162 . HB 1 1
141 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
141 1 2 1 1 162 VAL MG1 . 162 . HG1# 1 1
142 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
142 1 2 1 1 168 VAL HA . 168 . HA 1 1
143 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
143 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
144 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
144 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
145 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
145 1 2 1 1 172 LEU HB2 . 172 . HB2 1 1
146 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
146 1 2 1 1 172 LEU H . 172 . HN 1 1
147 1 1 1 1 8 VAL H . 8 . HN 1 1
147 1 2 1 1 8 VAL HB . 8 . HB 1 1
148 1 1 1 1 8 VAL H . 8 . HN 1 1
148 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
149 1 1 1 1 8 VAL H . 8 . HN 1 1
149 1 2 1 1 9 GLU H . 9 . HN 1 1
150 1 1 1 1 8 VAL H . 8 . HN 1 1
150 1 2 1 1 159 GLU HA . 159 . HA 1 1
151 1 1 1 1 8 VAL H . 8 . HN 1 1
151 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
152 1 1 1 1 8 VAL H . 8 . HN 1 1
152 1 2 1 1 160 ALA H . 160 . HN 1 1
153 1 1 1 1 8 VAL H . 8 . HN 1 1
153 1 2 1 1 161 MET HA . 161 . HA 1 1
154 1 1 1 1 8 VAL H . 8 . HN 1 1
154 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
155 1 1 1 1 9 GLU HA . 9 . HA 1 1
155 1 2 1 1 10 ARG H . 10 . HN 1 1
156 1 1 1 1 9 GLU HA . 9 . HA 1 1
156 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1
157 1 1 1 1 9 GLU HA . 9 . HA 1 1
157 1 2 1 1 158 VAL H . 158 . HN 1 1
158 1 1 1 1 9 GLU HA . 9 . HA 1 1
158 1 2 1 1 159 GLU HA . 159 . HA 1 1
159 1 1 1 1 9 GLU HA . 9 . HA 1 1
159 1 2 1 1 160 ALA H . 160 . HN 1 1
160 1 1 1 1 9 GLU HA . 9 . HA 1 1
160 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
161 1 1 1 1 9 GLU HA . 9 . HA 1 1
161 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
162 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
162 1 2 1 1 10 ARG H . 10 . HN 1 1
163 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
163 1 2 1 1 159 GLU HA . 159 . HA 1 1
164 1 1 1 1 9 GLU H . 9 . HN 1 1
164 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1
165 1 1 1 1 9 GLU H . 9 . HN 1 1
165 1 2 1 1 159 GLU HA . 159 . HA 1 1
166 1 1 1 1 9 GLU H . 9 . HN 1 1
166 1 2 1 1 160 ALA H . 160 . HN 1 1
167 1 1 1 1 10 ARG HA . 10 . HA 1 1
167 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
168 1 1 1 1 10 ARG HA . 10 . HA 1 1
168 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
169 1 1 1 1 10 ARG HA . 10 . HA 1 1
169 1 2 1 1 11 LYS H . 11 . HN 1 1
170 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
170 1 2 1 1 10 ARG HE . 10 . HE 1 1
171 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
171 1 2 1 1 11 LYS H . 11 . HN 1 1
172 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
172 1 2 1 1 158 VAL H . 158 . HN 1 1
173 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
173 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
174 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
174 1 2 1 1 176 ILE MG . 176 . HG2# 1 1
175 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
175 1 2 1 1 11 LYS H . 11 . HN 1 1
176 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
176 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1
177 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
177 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
178 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
178 1 2 1 1 11 LYS H . 11 . HN 1 1
179 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
179 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1
180 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
180 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
181 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
181 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
182 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
182 1 2 1 1 176 ILE MG . 176 . HG2# 1 1
183 1 1 1 1 10 ARG HE . 10 . HE 1 1
183 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1
184 1 1 1 1 10 ARG HE . 10 . HE 1 1
184 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
185 1 1 1 1 10 ARG HE . 10 . HE 1 1
185 1 2 1 1 176 ILE MG . 176 . HG2# 1 1
186 1 1 1 1 10 ARG HE . 10 . HE 1 1
186 1 2 1 1 187 GLN HB2 . 187 . HB2 1 1
187 1 1 1 1 10 ARG QH1 . 10 . HH1# 1 1
187 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
188 1 1 1 1 10 ARG H . 10 . HN 1 1
188 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
189 1 1 1 1 10 ARG H . 10 . HN 1 1
189 1 2 1 1 11 LYS H . 11 . HN 1 1
190 1 1 1 1 10 ARG H . 10 . HN 1 1
190 1 2 1 1 157 GLU HA . 157 . HA 1 1
191 1 1 1 1 10 ARG H . 10 . HN 1 1
191 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1
192 1 1 1 1 10 ARG H . 10 . HN 1 1
192 1 2 1 1 158 VAL H . 158 . HN 1 1
193 1 1 1 1 10 ARG H . 10 . HN 1 1
193 1 2 1 1 159 GLU HA . 159 . HA 1 1
194 1 1 1 1 10 ARG H . 10 . HN 1 1
194 1 2 1 1 160 ALA H . 160 . HN 1 1
195 1 1 1 1 10 ARG H . 10 . HN 1 1
195 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
196 1 1 1 1 10 ARG H . 10 . HN 1 1
196 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
197 1 1 1 1 11 LYS HA . 11 . HA 1 1
197 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
198 1 1 1 1 11 LYS HA . 11 . HA 1 1
198 1 2 1 1 12 PHE H . 12 . HN 1 1
199 1 1 1 1 11 LYS HA . 11 . HA 1 1
199 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
200 1 1 1 1 11 LYS HA . 11 . HA 1 1
200 1 2 1 1 157 GLU HA . 157 . HA 1 1
201 1 1 1 1 11 LYS HA . 11 . HA 1 1
201 1 2 1 1 157 GLU HB2 . 157 . HB2 1 1
202 1 1 1 1 11 LYS HA . 11 . HA 1 1
202 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
203 1 1 1 1 11 LYS HA . 11 . HA 1 1
203 1 2 1 1 157 GLU H . 157 . HN 1 1
204 1 1 1 1 11 LYS HA . 11 . HA 1 1
204 1 2 1 1 158 VAL H . 158 . HN 1 1
205 1 1 1 1 11 LYS HA . 11 . HA 1 1
205 1 2 1 1 186 ALA MB . 186 . HB# 1 1
206 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
206 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
207 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
207 1 2 1 1 12 PHE H . 12 . HN 1 1
208 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
208 1 2 1 1 186 ALA MB . 186 . HB# 1 1
209 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
209 1 2 1 1 190 ALA MB . 190 . HB# 1 1
210 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
210 1 2 1 1 12 PHE H . 12 . HN 1 1
211 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
211 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
212 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
212 1 2 1 1 157 GLU HA . 157 . HA 1 1
213 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
213 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
214 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
214 1 2 1 1 186 ALA MB . 186 . HB# 1 1
215 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
215 1 2 1 1 187 GLN HA . 187 . HA 1 1
216 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
216 1 2 1 1 187 GLN H . 187 . HN 1 1
217 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
217 1 2 1 1 189 GLU HA . 189 . HA 1 1
218 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
218 1 2 1 1 190 ALA MB . 190 . HB# 1 1
219 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
219 1 2 1 1 190 ALA H . 190 . HN 1 1
220 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
220 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
221 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
221 1 2 1 1 157 GLU HB2 . 157 . HB2 1 1
222 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
222 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
223 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
223 1 2 1 1 188 GLU HG2 . 188 . HG2 1 1
224 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
224 1 2 1 1 190 ALA MB . 190 . HB# 1 1
225 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
225 1 2 1 1 190 ALA H . 190 . HN 1 1
226 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
226 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
227 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
227 1 2 1 1 156 GLY H . 156 . HN 1 1
228 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
228 1 2 1 1 157 GLU HA . 157 . HA 1 1
229 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
229 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
230 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
230 1 2 1 1 186 ALA H . 186 . HN 1 1
231 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
231 1 2 1 1 187 GLN H . 187 . HN 1 1
232 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
232 1 2 1 1 12 PHE H . 12 . HN 1 1
233 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
233 1 2 1 1 156 GLY H . 156 . HN 1 1
234 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
234 1 2 1 1 186 ALA MB . 186 . HB# 1 1
235 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
235 1 2 1 1 187 GLN H . 187 . HN 1 1
236 1 1 1 1 11 LYS H . 11 . HN 1 1
236 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
237 1 1 1 1 11 LYS H . 11 . HN 1 1
237 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
238 1 1 1 1 11 LYS H . 11 . HN 1 1
238 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
239 1 1 1 1 12 PHE HA . 12 . HA 1 1
239 1 2 1 1 13 ALA H . 13 . HN 1 1
240 1 1 1 1 12 PHE HA . 12 . HA 1 1
240 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
241 1 1 1 1 12 PHE HA . 12 . HA 1 1
241 1 2 1 1 185 PRO HA . 185 . HA 1 1
242 1 1 1 1 12 PHE HA . 12 . HA 1 1
242 1 2 1 1 186 ALA HA . 186 . HA 1 1
243 1 1 1 1 12 PHE HA . 12 . HA 1 1
243 1 2 1 1 186 ALA MB . 186 . HB# 1 1
244 1 1 1 1 12 PHE HA . 12 . HA 1 1
244 1 2 1 1 186 ALA H . 186 . HN 1 1
245 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
245 1 2 1 1 13 ALA H . 13 . HN 1 1
246 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
246 1 2 1 1 179 SER HB3 . 179 . HB1 1 1
247 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
247 1 2 1 1 179 SER HB2 . 179 . HB2 1 1
248 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
248 1 2 1 1 185 PRO HA . 185 . HA 1 1
249 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
249 1 2 1 1 186 ALA MB . 186 . HB# 1 1
250 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
250 1 2 1 1 186 ALA H . 186 . HN 1 1
251 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
251 1 2 1 1 13 ALA H . 13 . HN 1 1
252 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
252 1 2 1 1 179 SER HB2 . 179 . HB2 1 1
253 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
253 1 2 1 1 185 PRO HA . 185 . HA 1 1
254 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
254 1 2 1 1 186 ALA MB . 186 . HB# 1 1
255 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
255 1 2 1 1 186 ALA H . 186 . HN 1 1
256 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
256 1 2 1 1 13 ALA H . 13 . HN 1 1
257 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
257 1 2 1 1 14 PRO HA . 14 . HA 1 1
258 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
258 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
259 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
259 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
260 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
260 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
261 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
261 1 2 1 1 18 THR MG . 18 . HG2# 1 1
262 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
262 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
263 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
263 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
264 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
264 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
265 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
265 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1
266 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
266 1 2 1 1 179 SER HB3 . 179 . HB1 1 1
267 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
267 1 2 1 1 179 SER HB2 . 179 . HB2 1 1
268 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
268 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
269 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
269 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
270 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
270 1 2 1 1 183 GLY HA3 . 183 . HA1 1 1
271 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
271 1 2 1 1 184 VAL H . 184 . HN 1 1
272 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
272 1 2 1 1 14 PRO HA . 14 . HA 1 1
273 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
273 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
274 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
274 1 2 1 1 18 THR HA . 18 . HA 1 1
275 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
275 1 2 1 1 18 THR MG . 18 . HG2# 1 1
276 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
276 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
277 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
277 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
278 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
278 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
279 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
279 1 2 1 1 146 LEU HG . 146 . HG 1 1
280 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
280 1 2 1 1 156 GLY H . 156 . HN 1 1
281 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
281 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1
282 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
282 1 2 1 1 182 LEU HA . 182 . HA 1 1
283 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
283 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
284 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
284 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
285 1 1 1 1 12 PHE H . 12 . HN 1 1
285 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
286 1 1 1 1 12 PHE H . 12 . HN 1 1
286 1 2 1 1 13 ALA H . 13 . HN 1 1
287 1 1 1 1 12 PHE H . 12 . HN 1 1
287 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
288 1 1 1 1 12 PHE H . 12 . HN 1 1
288 1 2 1 1 156 GLY HA3 . 156 . HA1 1 1
289 1 1 1 1 12 PHE H . 12 . HN 1 1
289 1 2 1 1 156 GLY H . 156 . HN 1 1
290 1 1 1 1 12 PHE H . 12 . HN 1 1
290 1 2 1 1 157 GLU HA . 157 . HA 1 1
291 1 1 1 1 12 PHE H . 12 . HN 1 1
291 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
292 1 1 1 1 12 PHE H . 12 . HN 1 1
292 1 2 1 1 158 VAL H . 158 . HN 1 1
293 1 1 1 1 12 PHE H . 12 . HN 1 1
293 1 2 1 1 185 PRO HA . 185 . HA 1 1
294 1 1 1 1 12 PHE H . 12 . HN 1 1
294 1 2 1 1 186 ALA MB . 186 . HB# 1 1
295 1 1 1 1 12 PHE H . 12 . HN 1 1
295 1 2 1 1 186 ALA H . 186 . HN 1 1
296 1 1 1 1 13 ALA HA . 13 . HA 1 1
296 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
297 1 1 1 1 13 ALA HA . 13 . HA 1 1
297 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
298 1 1 1 1 13 ALA HA . 13 . HA 1 1
298 1 2 1 1 155 VAL HA . 155 . HA 1 1
299 1 1 1 1 13 ALA HA . 13 . HA 1 1
299 1 2 1 1 155 VAL HB . 155 . HB 1 1
300 1 1 1 1 13 ALA HA . 13 . HA 1 1
300 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
301 1 1 1 1 13 ALA HA . 13 . HA 1 1
301 1 2 1 1 156 GLY H . 156 . HN 1 1
302 1 1 1 1 13 ALA HA . 13 . HA 1 1
302 1 2 1 1 186 ALA MB . 186 . HB# 1 1
303 1 1 1 1 13 ALA MB . 13 . HB# 1 1
303 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
304 1 1 1 1 13 ALA MB . 13 . HB# 1 1
304 1 2 1 1 184 VAL HB . 184 . HB 1 1
305 1 1 1 1 13 ALA MB . 13 . HB# 1 1
305 1 2 1 1 184 VAL MG1 . 184 . HG1# 1 1
306 1 1 1 1 13 ALA MB . 13 . HB# 1 1
306 1 2 1 1 184 VAL MG2 . 184 . HG2# 1 1
307 1 1 1 1 13 ALA H . 13 . HN 1 1
307 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
308 1 1 1 1 13 ALA H . 13 . HN 1 1
308 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
309 1 1 1 1 13 ALA H . 13 . HN 1 1
309 1 2 1 1 184 VAL HB . 184 . HB 1 1
310 1 1 1 1 13 ALA H . 13 . HN 1 1
310 1 2 1 1 184 VAL MG1 . 184 . HG1# 1 1
311 1 1 1 1 13 ALA H . 13 . HN 1 1
311 1 2 1 1 184 VAL H . 184 . HN 1 1
312 1 1 1 1 13 ALA H . 13 . HN 1 1
312 1 2 1 1 185 PRO HA . 185 . HA 1 1
313 1 1 1 1 13 ALA H . 13 . HN 1 1
313 1 2 1 1 186 ALA MB . 186 . HB# 1 1
314 1 1 1 1 13 ALA H . 13 . HN 1 1
314 1 2 1 1 186 ALA H . 186 . HN 1 1
315 1 1 1 1 14 PRO HA . 14 . HA 1 1
315 1 2 1 1 15 GLY H . 15 . HN 1 1
316 1 1 1 1 14 PRO HA . 14 . HA 1 1
316 1 2 1 1 18 THR MG . 18 . HG2# 1 1
317 1 1 1 1 14 PRO HA . 14 . HA 1 1
317 1 2 1 1 182 LEU HB3 . 182 . HB1 1 1
318 1 1 1 1 14 PRO HA . 14 . HA 1 1
318 1 2 1 1 183 GLY HA3 . 183 . HA1 1 1
319 1 1 1 1 14 PRO HA . 14 . HA 1 1
319 1 2 1 1 183 GLY H . 183 . HN 1 1
320 1 1 1 1 14 PRO HA . 14 . HA 1 1
320 1 2 1 1 184 VAL H . 184 . HN 1 1
321 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
321 1 2 1 1 15 GLY H . 15 . HN 1 1
322 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
322 1 2 1 1 18 THR HA . 18 . HA 1 1
323 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
323 1 2 1 1 18 THR HG1 . 18 . HG1 1 1
324 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
324 1 2 1 1 18 THR MG . 18 . HG2# 1 1
325 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
325 1 2 1 1 15 GLY H . 15 . HN 1 1
326 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
326 1 2 1 1 18 THR HA . 18 . HA 1 1
327 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
327 1 2 1 1 18 THR HB . 18 . HB 1 1
328 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
328 1 2 1 1 18 THR HG1 . 18 . HG1 1 1
329 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
329 1 2 1 1 18 THR MG . 18 . HG2# 1 1
330 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
330 1 2 1 1 18 THR H . 18 . HN 1 1
331 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
331 1 2 1 1 18 THR MG . 18 . HG2# 1 1
332 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
332 1 2 1 1 155 VAL HA . 155 . HA 1 1
333 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
333 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
334 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
334 1 2 1 1 155 VAL H . 155 . HN 1 1
335 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
335 1 2 1 1 156 GLY H . 156 . HN 1 1
336 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
336 1 2 1 1 18 THR MG . 18 . HG2# 1 1
337 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
337 1 2 1 1 155 VAL HB . 155 . HB 1 1
338 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
338 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
339 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
339 1 2 1 1 156 GLY H . 156 . HN 1 1
340 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
340 1 2 1 1 15 GLY H . 15 . HN 1 1
341 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
341 1 2 1 1 18 THR HB . 18 . HB 1 1
342 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
342 1 2 1 1 18 THR MG . 18 . HG2# 1 1
343 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
343 1 2 1 1 155 VAL H . 155 . HN 1 1
344 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
344 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
345 1 1 1 1 15 GLY H . 15 . HN 1 1
345 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
346 1 1 1 1 15 GLY H . 15 . HN 1 1
346 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
347 1 1 1 1 15 GLY H . 15 . HN 1 1
347 1 2 1 1 18 THR HG1 . 18 . HG1 1 1
348 1 1 1 1 15 GLY H . 15 . HN 1 1
348 1 2 1 1 18 THR MG . 18 . HG2# 1 1
349 1 1 1 1 15 GLY H . 15 . HN 1 1
349 1 2 1 1 18 THR H . 18 . HN 1 1
350 1 1 1 1 15 GLY H . 15 . HN 1 1
350 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
351 1 1 1 1 15 GLY H . 15 . HN 1 1
351 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
352 1 1 1 1 15 GLY H . 15 . HN 1 1
352 1 2 1 1 183 GLY HA3 . 183 . HA1 1 1
353 1 1 1 1 15 GLY H . 15 . HN 1 1
353 1 2 1 1 183 GLY H . 183 . HN 1 1
354 1 1 1 1 15 GLY H . 15 . HN 1 1
354 1 2 1 1 184 VAL H . 184 . HN 1 1
355 1 1 1 1 16 PRO HA . 16 . HA 1 1
355 1 2 1 1 17 ASP H . 17 . HN 1 1
356 1 1 1 1 16 PRO HA . 16 . HA 1 1
356 1 2 1 1 18 THR H . 18 . HN 1 1
357 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
357 1 2 1 1 17 ASP H . 17 . HN 1 1
358 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
358 1 2 1 1 17 ASP H . 17 . HN 1 1
359 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
359 1 2 1 1 17 ASP H . 17 . HN 1 1
360 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
360 1 2 1 1 17 ASP H . 17 . HN 1 1
361 1 1 1 1 17 ASP HA . 17 . HA 1 1
361 1 2 1 1 18 THR H . 18 . HN 1 1
362 1 1 1 1 17 ASP HA . 17 . HA 1 1
362 1 2 1 1 19 GLU H . 19 . HN 1 1
363 1 1 1 1 17 ASP HA . 17 . HA 1 1
363 1 2 1 1 20 GLU H . 20 . HN 1 1
364 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
364 1 2 1 1 18 THR H . 18 . HN 1 1
365 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
365 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
366 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
366 1 2 1 1 20 GLU H . 20 . HN 1 1
367 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
367 1 2 1 1 18 THR H . 18 . HN 1 1
368 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
368 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
369 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
369 1 2 1 1 20 GLU H . 20 . HN 1 1
370 1 1 1 1 17 ASP H . 17 . HN 1 1
370 1 2 1 1 18 THR H . 18 . HN 1 1
371 1 1 1 1 18 THR HA . 18 . HA 1 1
371 1 2 1 1 19 GLU H . 19 . HN 1 1
372 1 1 1 1 18 THR HA . 18 . HA 1 1
372 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
373 1 1 1 1 18 THR HA . 18 . HA 1 1
373 1 2 1 1 182 LEU HG . 182 . HG 1 1
374 1 1 1 1 18 THR HB . 18 . HB 1 1
374 1 2 1 1 19 GLU H . 19 . HN 1 1
375 1 1 1 1 18 THR HB . 18 . HB 1 1
375 1 2 1 1 20 GLU H . 20 . HN 1 1
376 1 1 1 1 18 THR HB . 18 . HB 1 1
376 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
377 1 1 1 1 18 THR HB . 18 . HB 1 1
377 1 2 1 1 21 ARG H . 21 . HN 1 1
378 1 1 1 1 18 THR HB . 18 . HB 1 1
378 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
379 1 1 1 1 18 THR HB . 18 . HB 1 1
379 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
380 1 1 1 1 18 THR HB . 18 . HB 1 1
380 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
381 1 1 1 1 18 THR HB . 18 . HB 1 1
381 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
382 1 1 1 1 18 THR HG1 . 18 . HG1 1 1
382 1 2 1 1 19 GLU H . 19 . HN 1 1
383 1 1 1 1 18 THR HG1 . 18 . HG1 1 1
383 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
384 1 1 1 1 18 THR MG . 18 . HG2# 1 1
384 1 2 1 1 19 GLU H . 19 . HN 1 1
385 1 1 1 1 18 THR MG . 18 . HG2# 1 1
385 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
386 1 1 1 1 18 THR MG . 18 . HG2# 1 1
386 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
387 1 1 1 1 18 THR MG . 18 . HG2# 1 1
387 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
388 1 1 1 1 18 THR MG . 18 . HG2# 1 1
388 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
389 1 1 1 1 18 THR MG . 18 . HG2# 1 1
389 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
390 1 1 1 1 18 THR H . 18 . HN 1 1
390 1 2 1 1 18 THR HG1 . 18 . HG1 1 1
391 1 1 1 1 18 THR H . 18 . HN 1 1
391 1 2 1 1 18 THR MG . 18 . HG2# 1 1
392 1 1 1 1 18 THR H . 18 . HN 1 1
392 1 2 1 1 19 GLU H . 19 . HN 1 1
393 1 1 1 1 18 THR H . 18 . HN 1 1
393 1 2 1 1 20 GLU H . 20 . HN 1 1
394 1 1 1 1 18 THR H . 18 . HN 1 1
394 1 2 1 1 21 ARG H . 21 . HN 1 1
395 1 1 1 1 18 THR H . 18 . HN 1 1
395 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
396 1 1 1 1 18 THR H . 18 . HN 1 1
396 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
397 1 1 1 1 18 THR H . 18 . HN 1 1
397 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
398 1 1 1 1 19 GLU HA . 19 . HA 1 1
398 1 2 1 1 20 GLU H . 20 . HN 1 1
399 1 1 1 1 19 GLU HA . 19 . HA 1 1
399 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
400 1 1 1 1 19 GLU HA . 19 . HA 1 1
400 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
401 1 1 1 1 19 GLU HA . 19 . HA 1 1
401 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
402 1 1 1 1 19 GLU HA . 19 . HA 1 1
402 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
403 1 1 1 1 19 GLU HA . 19 . HA 1 1
403 1 2 1 1 22 LEU HG . 22 . HG 1 1
404 1 1 1 1 19 GLU HA . 19 . HA 1 1
404 1 2 1 1 22 LEU H . 22 . HN 1 1
405 1 1 1 1 19 GLU HA . 19 . HA 1 1
405 1 2 1 1 23 GLN H . 23 . HN 1 1
406 1 1 1 1 19 GLU HA . 19 . HA 1 1
406 1 2 1 1 128 TRP HZ2 . 128 . HZ2 1 1
407 1 1 1 1 19 GLU HA . 19 . HA 1 1
407 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
408 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
408 1 2 1 1 20 GLU H . 20 . HN 1 1
409 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
409 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
410 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
410 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
411 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
411 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
412 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
412 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
413 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
413 1 2 1 1 128 TRP HH2 . 128 . HH2 1 1
414 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
414 1 2 1 1 128 TRP HZ2 . 128 . HZ2 1 1
415 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
415 1 2 1 1 20 GLU H . 20 . HN 1 1
416 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
416 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
417 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
417 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
418 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
418 1 2 1 1 128 TRP HZ2 . 128 . HZ2 1 1
419 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
419 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
420 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
420 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
421 1 1 1 1 19 GLU H . 19 . HN 1 1
421 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
422 1 1 1 1 19 GLU H . 19 . HN 1 1
422 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
423 1 1 1 1 19 GLU H . 19 . HN 1 1
423 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
424 1 1 1 1 19 GLU H . 19 . HN 1 1
424 1 2 1 1 20 GLU H . 20 . HN 1 1
425 1 1 1 1 19 GLU H . 19 . HN 1 1
425 1 2 1 1 21 ARG H . 21 . HN 1 1
426 1 1 1 1 19 GLU H . 19 . HN 1 1
426 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
427 1 1 1 1 19 GLU H . 19 . HN 1 1
427 1 2 1 1 22 LEU H . 22 . HN 1 1
428 1 1 1 1 19 GLU H . 19 . HN 1 1
428 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
429 1 1 1 1 20 GLU HA . 20 . HA 1 1
429 1 2 1 1 21 ARG H . 21 . HN 1 1
430 1 1 1 1 20 GLU HA . 20 . HA 1 1
430 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
431 1 1 1 1 20 GLU HA . 20 . HA 1 1
431 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
432 1 1 1 1 20 GLU HA . 20 . HA 1 1
432 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
433 1 1 1 1 20 GLU HA . 20 . HA 1 1
433 1 2 1 1 23 GLN H . 23 . HN 1 1
434 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
434 1 2 1 1 21 ARG H . 21 . HN 1 1
435 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
435 1 2 1 1 21 ARG H . 21 . HN 1 1
436 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
436 1 2 1 1 21 ARG H . 21 . HN 1 1
437 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
437 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
438 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
438 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
439 1 1 1 1 20 GLU H . 20 . HN 1 1
439 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
440 1 1 1 1 21 ARG HA . 21 . HA 1 1
440 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
441 1 1 1 1 21 ARG HA . 21 . HA 1 1
441 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
442 1 1 1 1 21 ARG HA . 21 . HA 1 1
442 1 2 1 1 21 ARG HE . 21 . HE 1 1
443 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
443 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
444 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
444 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
445 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
445 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
446 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
446 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
447 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
447 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
448 1 1 1 1 21 ARG HE . 21 . HE 1 1
448 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
449 1 1 1 1 21 ARG H . 21 . HN 1 1
449 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
450 1 1 1 1 21 ARG H . 21 . HN 1 1
450 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
451 1 1 1 1 21 ARG H . 21 . HN 1 1
451 1 2 1 1 21 ARG HE . 21 . HE 1 1
452 1 1 1 1 21 ARG H . 21 . HN 1 1
452 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
453 1 1 1 1 22 LEU HA . 22 . HA 1 1
453 1 2 1 1 23 GLN H . 23 . HN 1 1
454 1 1 1 1 22 LEU HA . 22 . HA 1 1
454 1 2 1 1 24 GLU H . 24 . HN 1 1
455 1 1 1 1 22 LEU HA . 22 . HA 1 1
455 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
456 1 1 1 1 22 LEU HA . 22 . HA 1 1
456 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
457 1 1 1 1 22 LEU HA . 22 . HA 1 1
457 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
458 1 1 1 1 22 LEU HA . 22 . HA 1 1
458 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
459 1 1 1 1 22 LEU HA . 22 . HA 1 1
459 1 2 1 1 25 LEU H . 25 . HN 1 1
460 1 1 1 1 22 LEU HA . 22 . HA 1 1
460 1 2 1 1 26 GLY H . 26 . HN 1 1
461 1 1 1 1 22 LEU HA . 22 . HA 1 1
461 1 2 1 1 27 ALA MB . 27 . HB# 1 1
462 1 1 1 1 22 LEU HA . 22 . HA 1 1
462 1 2 1 1 27 ALA H . 27 . HN 1 1
463 1 1 1 1 22 LEU HA . 22 . HA 1 1
463 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
464 1 1 1 1 22 LEU HA . 22 . HA 1 1
464 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
465 1 1 1 1 22 LEU HA . 22 . HA 1 1
465 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
466 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
466 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
467 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
467 1 2 1 1 23 GLN H . 23 . HN 1 1
468 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
468 1 2 1 1 27 ALA MB . 27 . HB# 1 1
469 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
469 1 2 1 1 23 GLN H . 23 . HN 1 1
470 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
470 1 2 1 1 27 ALA H . 27 . HN 1 1
471 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
471 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
472 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
472 1 2 1 1 23 GLN H . 23 . HN 1 1
473 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
473 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
474 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
474 1 2 1 1 27 ALA MB . 27 . HB# 1 1
475 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
475 1 2 1 1 128 TRP HB3 . 128 . HB1 1 1
476 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
476 1 2 1 1 128 TRP HD1 . 128 . HD1 1 1
477 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
477 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
478 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
478 1 2 1 1 128 TRP H . 128 . HN 1 1
479 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
479 1 2 1 1 128 TRP HZ2 . 128 . HZ2 1 1
480 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
480 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
481 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
481 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
482 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
482 1 2 1 1 144 ILE HB . 144 . HB 1 1
483 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
483 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
484 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
484 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
485 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
485 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
486 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
486 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
487 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
487 1 2 1 1 144 ILE H . 144 . HN 1 1
488 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
488 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
489 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
489 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
490 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
490 1 2 1 1 146 LEU HG . 146 . HG 1 1
491 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
491 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
492 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
492 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
493 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
493 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
494 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
494 1 2 1 1 182 LEU HG . 182 . HG 1 1
495 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
495 1 2 1 1 23 GLN H . 23 . HN 1 1
496 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
496 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
497 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
497 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
498 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
498 1 2 1 1 25 LEU H . 25 . HN 1 1
499 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
499 1 2 1 1 26 GLY H . 26 . HN 1 1
500 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
500 1 2 1 1 27 ALA MB . 27 . HB# 1 1
501 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
501 1 2 1 1 27 ALA H . 27 . HN 1 1
502 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
502 1 2 1 1 28 THR H . 28 . HN 1 1
503 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
503 1 2 1 1 128 TRP HB3 . 128 . HB1 1 1
504 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
504 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
505 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
505 1 2 1 1 128 TRP HE3 . 128 . HE3 1 1
506 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
506 1 2 1 1 128 TRP H . 128 . HN 1 1
507 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
507 1 2 1 1 129 LYS H . 129 . HN 1 1
508 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
508 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
509 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
509 1 2 1 1 144 ILE HA . 144 . HA 1 1
510 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
510 1 2 1 1 144 ILE HB . 144 . HB 1 1
511 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
511 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
512 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
512 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
513 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
513 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
514 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
514 1 2 1 1 144 ILE H . 144 . HN 1 1
515 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
515 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
516 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
516 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
517 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
517 1 2 1 1 146 LEU HG . 146 . HG 1 1
518 1 1 1 1 22 LEU HG . 22 . HG 1 1
518 1 2 1 1 23 GLN H . 23 . HN 1 1
519 1 1 1 1 22 LEU HG . 22 . HG 1 1
519 1 2 1 1 27 ALA H . 27 . HN 1 1
520 1 1 1 1 22 LEU HG . 22 . HG 1 1
520 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
521 1 1 1 1 22 LEU H . 22 . HN 1 1
521 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
522 1 1 1 1 22 LEU H . 22 . HN 1 1
522 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
523 1 1 1 1 22 LEU H . 22 . HN 1 1
523 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
524 1 1 1 1 22 LEU H . 22 . HN 1 1
524 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
525 1 1 1 1 22 LEU H . 22 . HN 1 1
525 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
526 1 1 1 1 22 LEU H . 22 . HN 1 1
526 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
527 1 1 1 1 23 GLN HA . 23 . HA 1 1
527 1 2 1 1 24 GLU H . 24 . HN 1 1
528 1 1 1 1 23 GLN HA . 23 . HA 1 1
528 1 2 1 1 27 ALA MB . 27 . HB# 1 1
529 1 1 1 1 23 GLN HA . 23 . HA 1 1
529 1 2 1 1 27 ALA H . 27 . HN 1 1
530 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
530 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
531 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
531 1 2 1 1 24 GLU H . 24 . HN 1 1
532 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
532 1 2 1 1 24 GLU H . 24 . HN 1 1
533 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
533 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
534 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
534 1 2 1 1 128 TRP HH2 . 128 . HH2 1 1
535 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
535 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
536 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
536 1 2 1 1 24 GLU H . 24 . HN 1 1
537 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
537 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
538 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
538 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
539 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
539 1 2 1 1 128 TRP HH2 . 128 . HH2 1 1
540 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
540 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
541 1 1 1 1 23 GLN H . 23 . HN 1 1
541 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
542 1 1 1 1 23 GLN H . 23 . HN 1 1
542 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
543 1 1 1 1 23 GLN H . 23 . HN 1 1
543 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
544 1 1 1 1 23 GLN H . 23 . HN 1 1
544 1 2 1 1 24 GLU H . 24 . HN 1 1
545 1 1 1 1 23 GLN H . 23 . HN 1 1
545 1 2 1 1 27 ALA MB . 27 . HB# 1 1
546 1 1 1 1 24 GLU HA . 24 . HA 1 1
546 1 2 1 1 25 LEU H . 25 . HN 1 1
547 1 1 1 1 24 GLU HA . 24 . HA 1 1
547 1 2 1 1 26 GLY H . 26 . HN 1 1
548 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
548 1 2 1 1 25 LEU H . 25 . HN 1 1
549 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
549 1 2 1 1 25 LEU H . 25 . HN 1 1
550 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
550 1 2 1 1 26 GLY H . 26 . HN 1 1
551 1 1 1 1 24 GLU H . 24 . HN 1 1
551 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
552 1 1 1 1 24 GLU H . 24 . HN 1 1
552 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
553 1 1 1 1 24 GLU H . 24 . HN 1 1
553 1 2 1 1 25 LEU H . 25 . HN 1 1
554 1 1 1 1 24 GLU H . 24 . HN 1 1
554 1 2 1 1 26 GLY H . 26 . HN 1 1
555 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
555 1 2 1 1 26 GLY H . 26 . HN 1 1
556 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
556 1 2 1 1 27 ALA H . 27 . HN 1 1
557 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
557 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
558 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
558 1 2 1 1 26 GLY H . 26 . HN 1 1
559 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
559 1 2 1 1 27 ALA H . 27 . HN 1 1
560 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
560 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
561 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
561 1 2 1 1 181 MET ME . 181 . HE# 1 1
562 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
562 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
563 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
563 1 2 1 1 181 MET ME . 181 . HE# 1 1
564 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
564 1 2 1 1 181 MET HG3 . 181 . HG1 1 1
565 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
565 1 2 1 1 182 LEU HB3 . 182 . HB1 1 1
566 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
566 1 2 1 1 182 LEU HB2 . 182 . HB2 1 1
567 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
567 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
568 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
568 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
569 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
569 1 2 1 1 26 GLY H . 26 . HN 1 1
570 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
570 1 2 1 1 181 MET ME . 181 . HE# 1 1
571 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
571 1 2 1 1 181 MET HG3 . 181 . HG1 1 1
572 1 1 1 1 25 LEU HG . 25 . HG 1 1
572 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
573 1 1 1 1 25 LEU H . 25 . HN 1 1
573 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
574 1 1 1 1 25 LEU H . 25 . HN 1 1
574 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
575 1 1 1 1 25 LEU H . 25 . HN 1 1
575 1 2 1 1 26 GLY H . 26 . HN 1 1
576 1 1 1 1 25 LEU H . 25 . HN 1 1
576 1 2 1 1 27 ALA H . 27 . HN 1 1
577 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
577 1 2 1 1 27 ALA H . 27 . HN 1 1
578 1 1 1 1 26 GLY H . 26 . HN 1 1
578 1 2 1 1 27 ALA H . 27 . HN 1 1
579 1 1 1 1 27 ALA HA . 27 . HA 1 1
579 1 2 1 1 28 THR H . 28 . HN 1 1
580 1 1 1 1 27 ALA HA . 27 . HA 1 1
580 1 2 1 1 129 LYS H . 129 . HN 1 1
581 1 1 1 1 27 ALA HA . 27 . HA 1 1
581 1 2 1 1 130 LEU HA . 130 . HA 1 1
582 1 1 1 1 27 ALA HA . 27 . HA 1 1
582 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
583 1 1 1 1 27 ALA MB . 27 . HB# 1 1
583 1 2 1 1 28 THR H . 28 . HN 1 1
584 1 1 1 1 27 ALA MB . 27 . HB# 1 1
584 1 2 1 1 128 TRP HA . 128 . HA 1 1
585 1 1 1 1 27 ALA MB . 27 . HB# 1 1
585 1 2 1 1 128 TRP HB3 . 128 . HB1 1 1
586 1 1 1 1 27 ALA MB . 27 . HB# 1 1
586 1 2 1 1 128 TRP HB2 . 128 . HB2 1 1
587 1 1 1 1 27 ALA MB . 27 . HB# 1 1
587 1 2 1 1 128 TRP HD1 . 128 . HD1 1 1
588 1 1 1 1 27 ALA MB . 27 . HB# 1 1
588 1 2 1 1 128 TRP H . 128 . HN 1 1
589 1 1 1 1 27 ALA MB . 27 . HB# 1 1
589 1 2 1 1 129 LYS HA . 129 . HA 1 1
590 1 1 1 1 27 ALA MB . 27 . HB# 1 1
590 1 2 1 1 129 LYS H . 129 . HN 1 1
591 1 1 1 1 27 ALA MB . 27 . HB# 1 1
591 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
592 1 1 1 1 27 ALA MB . 27 . HB# 1 1
592 1 2 1 1 130 LEU H . 130 . HN 1 1
593 1 1 1 1 27 ALA MB . 27 . HB# 1 1
593 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
594 1 1 1 1 27 ALA MB . 27 . HB# 1 1
594 1 2 1 1 144 ILE H . 144 . HN 1 1
595 1 1 1 1 27 ALA H . 27 . HN 1 1
595 1 2 1 1 28 THR H . 28 . HN 1 1
596 1 1 1 1 27 ALA H . 27 . HN 1 1
596 1 2 1 1 130 LEU HA . 130 . HA 1 1
597 1 1 1 1 27 ALA H . 27 . HN 1 1
597 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
598 1 1 1 1 28 THR HA . 28 . HA 1 1
598 1 2 1 1 29 LEU H . 29 . HN 1 1
599 1 1 1 1 28 THR HB . 28 . HB 1 1
599 1 2 1 1 29 LEU H . 29 . HN 1 1
600 1 1 1 1 28 THR HB . 28 . HB 1 1
600 1 2 1 1 129 LYS H . 129 . HN 1 1
601 1 1 1 1 28 THR MG . 28 . HG2# 1 1
601 1 2 1 1 29 LEU H . 29 . HN 1 1
602 1 1 1 1 28 THR MG . 28 . HG2# 1 1
602 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
603 1 1 1 1 28 THR MG . 28 . HG2# 1 1
603 1 2 1 1 129 LYS HE2 . 129 . HE2 1 1
604 1 1 1 1 28 THR MG . 28 . HG2# 1 1
604 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
605 1 1 1 1 28 THR H . 28 . HN 1 1
605 1 2 1 1 28 THR MG . 28 . HG2# 1 1
606 1 1 1 1 28 THR H . 28 . HN 1 1
606 1 2 1 1 29 LEU H . 29 . HN 1 1
607 1 1 1 1 28 THR H . 28 . HN 1 1
607 1 2 1 1 128 TRP HA . 128 . HA 1 1
608 1 1 1 1 28 THR H . 28 . HN 1 1
608 1 2 1 1 128 TRP HB3 . 128 . HB1 1 1
609 1 1 1 1 28 THR H . 28 . HN 1 1
609 1 2 1 1 129 LYS HA . 129 . HA 1 1
610 1 1 1 1 28 THR H . 28 . HN 1 1
610 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
611 1 1 1 1 28 THR H . 28 . HN 1 1
611 1 2 1 1 129 LYS HE2 . 129 . HE2 1 1
612 1 1 1 1 28 THR H . 28 . HN 1 1
612 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
613 1 1 1 1 28 THR H . 28 . HN 1 1
613 1 2 1 1 130 LEU H . 130 . HN 1 1
614 1 1 1 1 29 LEU HA . 29 . HA 1 1
614 1 2 1 1 30 GLU H . 30 . HN 1 1
615 1 1 1 1 29 LEU HA . 29 . HA 1 1
615 1 2 1 1 31 HIS H . 31 . HN 1 1
616 1 1 1 1 29 LEU HA . 29 . HA 1 1
616 1 2 1 1 128 TRP HA . 128 . HA 1 1
617 1 1 1 1 29 LEU HA . 29 . HA 1 1
617 1 2 1 1 128 TRP HD1 . 128 . HD1 1 1
618 1 1 1 1 29 LEU HA . 29 . HA 1 1
618 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
619 1 1 1 1 29 LEU HA . 29 . HA 1 1
619 1 2 1 1 129 LYS H . 129 . HN 1 1
620 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
620 1 2 1 1 128 TRP HH2 . 128 . HH2 1 1
621 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
621 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
622 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
622 1 2 1 1 30 GLU H . 30 . HN 1 1
623 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
623 1 2 1 1 31 HIS H . 31 . HN 1 1
624 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
624 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
625 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
625 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
626 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
626 1 2 1 1 30 GLU H . 30 . HN 1 1
627 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
627 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
628 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
628 1 2 1 1 31 HIS H . 31 . HN 1 1
629 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
629 1 2 1 1 32 ARG HA . 32 . HA 1 1
630 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
630 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
631 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
631 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
632 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
632 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
633 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
633 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
634 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
634 1 2 1 1 32 ARG H . 32 . HN 1 1
635 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
635 1 2 1 1 33 VAL H . 33 . HN 1 1
636 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
636 1 2 1 1 126 SER HA . 126 . HA 1 1
637 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
637 1 2 1 1 126 SER HB3 . 126 . HB1 1 1
638 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
638 1 2 1 1 126 SER HB2 . 126 . HB2 1 1
639 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
639 1 2 1 1 126 SER H . 126 . HN 1 1
640 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
640 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
641 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
641 1 2 1 1 127 SER H . 127 . HN 1 1
642 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
642 1 2 1 1 128 TRP HA . 128 . HA 1 1
643 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
643 1 2 1 1 128 TRP HB3 . 128 . HB1 1 1
644 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
644 1 2 1 1 128 TRP HD1 . 128 . HD1 1 1
645 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
645 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
646 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
646 1 2 1 1 128 TRP H . 128 . HN 1 1
647 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
647 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
648 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
648 1 2 1 1 129 LYS H . 129 . HN 1 1
649 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
649 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
650 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
650 1 2 1 1 30 GLU H . 30 . HN 1 1
651 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
651 1 2 1 1 31 HIS H . 31 . HN 1 1
652 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
652 1 2 1 1 32 ARG HA . 32 . HA 1 1
653 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
653 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
654 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
654 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
655 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
655 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
656 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
656 1 2 1 1 32 ARG H . 32 . HN 1 1
657 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
657 1 2 1 1 126 SER HB3 . 126 . HB1 1 1
658 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
658 1 2 1 1 126 SER HB2 . 126 . HB2 1 1
659 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
659 1 2 1 1 127 SER H . 127 . HN 1 1
660 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
660 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
661 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
661 1 2 1 1 128 TRP HH2 . 128 . HH2 1 1
662 1 1 1 1 29 LEU HG . 29 . HG 1 1
662 1 2 1 1 30 GLU H . 30 . HN 1 1
663 1 1 1 1 29 LEU HG . 29 . HG 1 1
663 1 2 1 1 31 HIS H . 31 . HN 1 1
664 1 1 1 1 29 LEU HG . 29 . HG 1 1
664 1 2 1 1 127 SER H . 127 . HN 1 1
665 1 1 1 1 29 LEU H . 29 . HN 1 1
665 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
666 1 1 1 1 29 LEU H . 29 . HN 1 1
666 1 2 1 1 29 LEU HG . 29 . HG 1 1
667 1 1 1 1 29 LEU H . 29 . HN 1 1
667 1 2 1 1 30 GLU H . 30 . HN 1 1
668 1 1 1 1 29 LEU H . 29 . HN 1 1
668 1 2 1 1 128 TRP HA . 128 . HA 1 1
669 1 1 1 1 29 LEU H . 29 . HN 1 1
669 1 2 1 1 128 TRP HZ3 . 128 . HZ3 1 1
670 1 1 1 1 30 GLU HA . 30 . HA 1 1
670 1 2 1 1 31 HIS H . 31 . HN 1 1
671 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
671 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
672 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
672 1 2 1 1 31 HIS H . 31 . HN 1 1
673 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
673 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
674 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
674 1 2 1 1 31 HIS H . 31 . HN 1 1
675 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
675 1 2 1 1 31 HIS H . 31 . HN 1 1
676 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
676 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
677 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
677 1 2 1 1 127 SER H . 127 . HN 1 1
678 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
678 1 2 1 1 128 TRP HA . 128 . HA 1 1
679 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
679 1 2 1 1 129 LYS HD2 . 129 . HD2 1 1
680 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
680 1 2 1 1 129 LYS HE2 . 129 . HE2 1 1
681 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
681 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
682 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
682 1 2 1 1 129 LYS H . 129 . HN 1 1
683 1 1 1 1 30 GLU H . 30 . HN 1 1
683 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
684 1 1 1 1 30 GLU H . 30 . HN 1 1
684 1 2 1 1 31 HIS H . 31 . HN 1 1
685 1 1 1 1 30 GLU H . 30 . HN 1 1
685 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
686 1 1 1 1 30 GLU H . 30 . HN 1 1
686 1 2 1 1 127 SER H . 127 . HN 1 1
687 1 1 1 1 30 GLU H . 30 . HN 1 1
687 1 2 1 1 128 TRP HA . 128 . HA 1 1
688 1 1 1 1 30 GLU H . 30 . HN 1 1
688 1 2 1 1 128 TRP HD1 . 128 . HD1 1 1
689 1 1 1 1 30 GLU H . 30 . HN 1 1
689 1 2 1 1 129 LYS H . 129 . HN 1 1
690 1 1 1 1 31 HIS HA . 31 . HA 1 1
690 1 2 1 1 32 ARG HA . 32 . HA 1 1
691 1 1 1 1 31 HIS HA . 31 . HA 1 1
691 1 2 1 1 32 ARG H . 32 . HN 1 1
692 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
692 1 2 1 1 32 ARG H . 32 . HN 1 1
693 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
693 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
694 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
694 1 2 1 1 127 SER H . 127 . HN 1 1
695 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
695 1 2 1 1 32 ARG H . 32 . HN 1 1
696 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
696 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
697 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
697 1 2 1 1 127 SER H . 127 . HN 1 1
698 1 1 1 1 31 HIS H . 31 . HN 1 1
698 1 2 1 1 32 ARG H . 32 . HN 1 1
699 1 1 1 1 31 HIS H . 31 . HN 1 1
699 1 2 1 1 126 SER HA . 126 . HA 1 1
700 1 1 1 1 31 HIS H . 31 . HN 1 1
700 1 2 1 1 127 SER HA . 127 . HA 1 1
701 1 1 1 1 31 HIS H . 31 . HN 1 1
701 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
702 1 1 1 1 31 HIS H . 31 . HN 1 1
702 1 2 1 1 127 SER H . 127 . HN 1 1
703 1 1 1 1 31 HIS H . 31 . HN 1 1
703 1 2 1 1 128 TRP HA . 128 . HA 1 1
704 1 1 1 1 32 ARG HA . 32 . HA 1 1
704 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
705 1 1 1 1 32 ARG HA . 32 . HA 1 1
705 1 2 1 1 33 VAL H . 33 . HN 1 1
706 1 1 1 1 32 ARG HA . 32 . HA 1 1
706 1 2 1 1 125 ARG H . 125 . HN 1 1
707 1 1 1 1 32 ARG HA . 32 . HA 1 1
707 1 2 1 1 126 SER HA . 126 . HA 1 1
708 1 1 1 1 32 ARG HA . 32 . HA 1 1
708 1 2 1 1 126 SER HB3 . 126 . HB1 1 1
709 1 1 1 1 32 ARG HA . 32 . HA 1 1
709 1 2 1 1 127 SER H . 127 . HN 1 1
710 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
710 1 2 1 1 33 VAL H . 33 . HN 1 1
711 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
711 1 2 1 1 126 SER HA . 126 . HA 1 1
712 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
712 1 2 1 1 126 SER HB2 . 126 . HB2 1 1
713 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
713 1 2 1 1 127 SER H . 127 . HN 1 1
714 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
714 1 2 1 1 33 VAL H . 33 . HN 1 1
715 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
715 1 2 1 1 124 THR MG . 124 . HG2# 1 1
716 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
716 1 2 1 1 33 VAL H . 33 . HN 1 1
717 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
717 1 2 1 1 33 VAL H . 33 . HN 1 1
718 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
718 1 2 1 1 126 SER HA . 126 . HA 1 1
719 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
719 1 2 1 1 127 SER H . 127 . HN 1 1
720 1 1 1 1 32 ARG H . 32 . HN 1 1
720 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
721 1 1 1 1 32 ARG H . 32 . HN 1 1
721 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
722 1 1 1 1 32 ARG H . 32 . HN 1 1
722 1 2 1 1 33 VAL H . 33 . HN 1 1
723 1 1 1 1 32 ARG H . 32 . HN 1 1
723 1 2 1 1 126 SER HA . 126 . HA 1 1
724 1 1 1 1 32 ARG H . 32 . HN 1 1
724 1 2 1 1 127 SER H . 127 . HN 1 1
725 1 1 1 1 33 VAL HA . 33 . HA 1 1
725 1 2 1 1 34 THR H . 34 . HN 1 1
726 1 1 1 1 33 VAL HB . 33 . HB 1 1
726 1 2 1 1 34 THR H . 34 . HN 1 1
727 1 1 1 1 33 VAL HB . 33 . HB 1 1
727 1 2 1 1 35 PHE QD . 35 . HD2 1 1
728 1 1 1 1 33 VAL HB . 33 . HB 1 1
728 1 2 1 1 35 PHE QE . 35 . HE2 1 1
729 1 1 1 1 33 VAL HB . 33 . HB 1 1
729 1 2 1 1 125 ARG HB3 . 125 . HB1 1 1
730 1 1 1 1 33 VAL HB . 33 . HB 1 1
730 1 2 1 1 125 ARG H . 125 . HN 1 1
731 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
731 1 2 1 1 34 THR H . 34 . HN 1 1
732 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
732 1 2 1 1 35 PHE QD . 35 . HD2 1 1
733 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
733 1 2 1 1 35 PHE QE . 35 . HE2 1 1
734 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
734 1 2 1 1 125 ARG HB3 . 125 . HB1 1 1
735 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
735 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
736 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
736 1 2 1 1 125 ARG HD3 . 125 . HD1 1 1
737 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
737 1 2 1 1 125 ARG HD2 . 125 . HD2 1 1
738 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
738 1 2 1 1 125 ARG HG3 . 125 . HG1 1 1
739 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
739 1 2 1 1 125 ARG H . 125 . HN 1 1
740 1 1 1 1 33 VAL QG . 33 . HG2# 1 1
740 1 2 1 1 125 ARG HA . 125 . HA 1 1
741 1 1 1 1 33 VAL QG . 33 . HG2# 1 1
741 1 2 1 1 125 ARG HG2 . 125 . HG2 1 1
742 1 1 1 1 33 VAL QG . 33 . HG2# 1 1
742 1 2 1 1 126 SER H . 126 . HN 1 1
743 1 1 1 1 33 VAL H . 33 . HN 1 1
743 1 2 1 1 34 THR H . 34 . HN 1 1
744 1 1 1 1 33 VAL H . 33 . HN 1 1
744 1 2 1 1 125 ARG HB3 . 125 . HB1 1 1
745 1 1 1 1 33 VAL H . 33 . HN 1 1
745 1 2 1 1 125 ARG HD3 . 125 . HD1 1 1
746 1 1 1 1 33 VAL H . 33 . HN 1 1
746 1 2 1 1 125 ARG H . 125 . HN 1 1
747 1 1 1 1 33 VAL H . 33 . HN 1 1
747 1 2 1 1 126 SER HA . 126 . HA 1 1
748 1 1 1 1 33 VAL H . 33 . HN 1 1
748 1 2 1 1 126 SER HB2 . 126 . HB2 1 1
749 1 1 1 1 34 THR HA . 34 . HA 1 1
749 1 2 1 1 35 PHE H . 35 . HN 1 1
750 1 1 1 1 34 THR HA . 34 . HA 1 1
750 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
751 1 1 1 1 34 THR HA . 34 . HA 1 1
751 1 2 1 1 123 THR HB . 123 . HB 1 1
752 1 1 1 1 34 THR HA . 34 . HA 1 1
752 1 2 1 1 123 THR H . 123 . HN 1 1
753 1 1 1 1 34 THR HA . 34 . HA 1 1
753 1 2 1 1 124 THR HA . 124 . HA 1 1
754 1 1 1 1 34 THR HA . 34 . HA 1 1
754 1 2 1 1 125 ARG H . 125 . HN 1 1
755 1 1 1 1 34 THR HB . 34 . HB 1 1
755 1 2 1 1 35 PHE H . 35 . HN 1 1
756 1 1 1 1 34 THR HB . 34 . HB 1 1
756 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
757 1 1 1 1 34 THR HB . 34 . HB 1 1
757 1 2 1 1 123 THR H . 123 . HN 1 1
758 1 1 1 1 34 THR HB . 34 . HB 1 1
758 1 2 1 1 124 THR HA . 124 . HA 1 1
759 1 1 1 1 34 THR HB . 34 . HB 1 1
759 1 2 1 1 125 ARG H . 125 . HN 1 1
760 1 1 1 1 34 THR MG . 34 . HG2# 1 1
760 1 2 1 1 35 PHE H . 35 . HN 1 1
761 1 1 1 1 34 THR MG . 34 . HG2# 1 1
761 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
762 1 1 1 1 34 THR MG . 34 . HG2# 1 1
762 1 2 1 1 124 THR HA . 124 . HA 1 1
763 1 1 1 1 34 THR H . 34 . HN 1 1
763 1 2 1 1 35 PHE H . 35 . HN 1 1
764 1 1 1 1 34 THR H . 34 . HN 1 1
764 1 2 1 1 125 ARG H . 125 . HN 1 1
765 1 1 1 1 35 PHE HA . 35 . HA 1 1
765 1 2 1 1 36 ARG H . 36 . HN 1 1
766 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
766 1 2 1 1 36 ARG H . 36 . HN 1 1
767 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
767 1 2 1 1 36 ARG H . 36 . HN 1 1
768 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
768 1 2 1 1 58 GLU H . 58 . HN 1 1
769 1 1 1 1 35 PHE QD . 35 . HD2 1 1
769 1 2 1 1 36 ARG H . 36 . HN 1 1
770 1 1 1 1 35 PHE QD . 35 . HD2 1 1
770 1 2 1 1 57 ARG HE . 57 . HE 1 1
771 1 1 1 1 35 PHE QD . 35 . HD2 1 1
771 1 2 1 1 123 THR HB . 123 . HB 1 1
772 1 1 1 1 35 PHE QE . 35 . HE2 1 1
772 1 2 1 1 57 ARG HE . 57 . HE 1 1
773 1 1 1 1 35 PHE QE . 35 . HE2 1 1
773 1 2 1 1 123 THR HB . 123 . HB 1 1
774 1 1 1 1 35 PHE QE . 35 . HE2 1 1
774 1 2 1 1 123 THR MG . 123 . HG2# 1 1
775 1 1 1 1 35 PHE QE . 35 . HE2 1 1
775 1 2 1 1 123 THR H . 123 . HN 1 1
776 1 1 1 1 35 PHE H . 35 . HN 1 1
776 1 2 1 1 35 PHE QD . 35 . HD2 1 1
777 1 1 1 1 35 PHE H . 35 . HN 1 1
777 1 2 1 1 36 ARG H . 36 . HN 1 1
778 1 1 1 1 35 PHE H . 35 . HN 1 1
778 1 2 1 1 122 ILE HA . 122 . HA 1 1
779 1 1 1 1 35 PHE H . 35 . HN 1 1
779 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
780 1 1 1 1 35 PHE H . 35 . HN 1 1
780 1 2 1 1 123 THR HB . 123 . HB 1 1
781 1 1 1 1 35 PHE H . 35 . HN 1 1
781 1 2 1 1 123 THR H . 123 . HN 1 1
782 1 1 1 1 35 PHE H . 35 . HN 1 1
782 1 2 1 1 124 THR HA . 124 . HA 1 1
783 1 1 1 1 35 PHE H . 35 . HN 1 1
783 1 2 1 1 124 THR H . 124 . HN 1 1
784 1 1 1 1 35 PHE H . 35 . HN 1 1
784 1 2 1 1 125 ARG H . 125 . HN 1 1
785 1 1 1 1 36 ARG HA . 36 . HA 1 1
785 1 2 1 1 37 ASP H . 37 . HN 1 1
786 1 1 1 1 36 ARG HA . 36 . HA 1 1
786 1 2 1 1 122 ILE HB . 122 . HB 1 1
787 1 1 1 1 36 ARG HA . 36 . HA 1 1
787 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
788 1 1 1 1 36 ARG HA . 36 . HA 1 1
788 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
789 1 1 1 1 36 ARG H . 36 . HN 1 1
789 1 2 1 1 37 ASP H . 37 . HN 1 1
790 1 1 1 1 36 ARG H . 36 . HN 1 1
790 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
791 1 1 1 1 37 ASP HA . 37 . HA 1 1
791 1 2 1 1 38 THR H . 38 . HN 1 1
792 1 1 1 1 37 ASP HA . 37 . HA 1 1
792 1 2 1 1 57 ARG HA . 57 . HA 1 1
793 1 1 1 1 37 ASP HA . 37 . HA 1 1
793 1 2 1 1 58 GLU H . 58 . HN 1 1
794 1 1 1 1 37 ASP QB . 37 . HB1 1 1
794 1 2 1 1 38 THR H . 38 . HN 1 1
795 1 1 1 1 37 ASP QB . 37 . HB1 1 1
795 1 2 1 1 39 TYR QE . 39 . HE2 1 1
796 1 1 1 1 37 ASP H . 37 . HN 1 1
796 1 2 1 1 38 THR H . 38 . HN 1 1
797 1 1 1 1 37 ASP H . 37 . HN 1 1
797 1 2 1 1 121 PHE H . 121 . HN 1 1
798 1 1 1 1 37 ASP H . 37 . HN 1 1
798 1 2 1 1 122 ILE HA . 122 . HA 1 1
799 1 1 1 1 37 ASP H . 37 . HN 1 1
799 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
800 1 1 1 1 37 ASP H . 37 . HN 1 1
800 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
801 1 1 1 1 37 ASP H . 37 . HN 1 1
801 1 2 1 1 123 THR H . 123 . HN 1 1
802 1 1 1 1 38 THR HA . 38 . HA 1 1
802 1 2 1 1 39 TYR H . 39 . HN 1 1
803 1 1 1 1 38 THR HA . 38 . HA 1 1
803 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
804 1 1 1 1 38 THR HA . 38 . HA 1 1
804 1 2 1 1 119 ALA H . 119 . HN 1 1
805 1 1 1 1 38 THR HA . 38 . HA 1 1
805 1 2 1 1 120 SER HA . 120 . HA 1 1
806 1 1 1 1 38 THR HB . 38 . HB 1 1
806 1 2 1 1 39 TYR H . 39 . HN 1 1
807 1 1 1 1 38 THR HB . 38 . HB 1 1
807 1 2 1 1 40 TYR HD1 . 40 . HD2 1 1
808 1 1 1 1 38 THR HB . 38 . HB 1 1
808 1 2 1 1 40 TYR HE1 . 40 . HE2 1 1
809 1 1 1 1 38 THR HB . 38 . HB 1 1
809 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
810 1 1 1 1 38 THR HB . 38 . HB 1 1
810 1 2 1 1 120 SER HA . 120 . HA 1 1
811 1 1 1 1 38 THR MG . 38 . HG2# 1 1
811 1 2 1 1 39 TYR H . 39 . HN 1 1
812 1 1 1 1 38 THR MG . 38 . HG2# 1 1
812 1 2 1 1 40 TYR HE1 . 40 . HE2 1 1
813 1 1 1 1 38 THR MG . 38 . HG2# 1 1
813 1 2 1 1 120 SER HA . 120 . HA 1 1
814 1 1 1 1 38 THR MG . 38 . HG2# 1 1
814 1 2 1 1 120 SER HB3 . 120 . HB1 1 1
815 1 1 1 1 38 THR MG . 38 . HG2# 1 1
815 1 2 1 1 120 SER HB2 . 120 . HB2 1 1
816 1 1 1 1 38 THR MG . 38 . HG2# 1 1
816 1 2 1 1 121 PHE H . 121 . HN 1 1
817 1 1 1 1 38 THR H . 38 . HN 1 1
817 1 2 1 1 38 THR HB . 38 . HB 1 1
818 1 1 1 1 38 THR H . 38 . HN 1 1
818 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
819 1 1 1 1 38 THR H . 38 . HN 1 1
819 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
820 1 1 1 1 38 THR H . 38 . HN 1 1
820 1 2 1 1 56 GLN H . 56 . HN 1 1
821 1 1 1 1 38 THR H . 38 . HN 1 1
821 1 2 1 1 57 ARG HA . 57 . HA 1 1
822 1 1 1 1 38 THR H . 38 . HN 1 1
822 1 2 1 1 58 GLU H . 58 . HN 1 1
823 1 1 1 1 39 TYR HA . 39 . HA 1 1
823 1 2 1 1 40 TYR H . 40 . HN 1 1
824 1 1 1 1 39 TYR HA . 39 . HA 1 1
824 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
825 1 1 1 1 39 TYR HA . 39 . HA 1 1
825 1 2 1 1 56 GLN H . 56 . HN 1 1
826 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
826 1 2 1 1 40 TYR H . 40 . HN 1 1
827 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
827 1 2 1 1 48 MET ME . 48 . HE# 1 1
828 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
828 1 2 1 1 118 VAL HB . 118 . HB 1 1
829 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
829 1 2 1 1 119 ALA MB . 119 . HB# 1 1
830 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
830 1 2 1 1 119 ALA H . 119 . HN 1 1
831 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
831 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
832 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
832 1 2 1 1 40 TYR H . 40 . HN 1 1
833 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
833 1 2 1 1 119 ALA H . 119 . HN 1 1
834 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
834 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
835 1 1 1 1 39 TYR QD . 39 . HD2 1 1
835 1 2 1 1 40 TYR H . 40 . HN 1 1
836 1 1 1 1 39 TYR QD . 39 . HD2 1 1
836 1 2 1 1 48 MET ME . 48 . HE# 1 1
837 1 1 1 1 39 TYR QD . 39 . HD2 1 1
837 1 2 1 1 55 ARG HA . 55 . HA 1 1
838 1 1 1 1 39 TYR QD . 39 . HD2 1 1
838 1 2 1 1 56 GLN H . 56 . HN 1 1
839 1 1 1 1 39 TYR QD . 39 . HD2 1 1
839 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
840 1 1 1 1 39 TYR QE . 39 . HE2 1 1
840 1 2 1 1 53 TRP QB . 53 . HB2 1 1
841 1 1 1 1 39 TYR QE . 39 . HE2 1 1
841 1 2 1 1 54 LEU H . 54 . HN 1 1
842 1 1 1 1 39 TYR QE . 39 . HE2 1 1
842 1 2 1 1 55 ARG HA . 55 . HA 1 1
843 1 1 1 1 39 TYR QE . 39 . HE2 1 1
843 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
844 1 1 1 1 39 TYR H . 39 . HN 1 1
844 1 2 1 1 40 TYR H . 40 . HN 1 1
845 1 1 1 1 39 TYR H . 39 . HN 1 1
845 1 2 1 1 119 ALA MB . 119 . HB# 1 1
846 1 1 1 1 39 TYR H . 39 . HN 1 1
846 1 2 1 1 119 ALA H . 119 . HN 1 1
847 1 1 1 1 39 TYR H . 39 . HN 1 1
847 1 2 1 1 120 SER HA . 120 . HA 1 1
848 1 1 1 1 39 TYR H . 39 . HN 1 1
848 1 2 1 1 120 SER HB3 . 120 . HB1 1 1
849 1 1 1 1 39 TYR H . 39 . HN 1 1
849 1 2 1 1 120 SER H . 120 . HN 1 1
850 1 1 1 1 39 TYR H . 39 . HN 1 1
850 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
851 1 1 1 1 40 TYR HA . 40 . HA 1 1
851 1 2 1 1 40 TYR HE1 . 40 . HE2 1 1
852 1 1 1 1 40 TYR HA . 40 . HA 1 1
852 1 2 1 1 41 ASP H . 41 . HN 1 1
853 1 1 1 1 40 TYR HA . 40 . HA 1 1
853 1 2 1 1 48 MET ME . 48 . HE# 1 1
854 1 1 1 1 40 TYR HA . 40 . HA 1 1
854 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
855 1 1 1 1 40 TYR HA . 40 . HA 1 1
855 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
856 1 1 1 1 40 TYR HA . 40 . HA 1 1
856 1 2 1 1 116 GLN H . 116 . HN 1 1
857 1 1 1 1 40 TYR HA . 40 . HA 1 1
857 1 2 1 1 117 GLU HA . 117 . HA 1 1
858 1 1 1 1 40 TYR HA . 40 . HA 1 1
858 1 2 1 1 117 GLU HB3 . 117 . HB1 1 1
859 1 1 1 1 40 TYR HA . 40 . HA 1 1
859 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
860 1 1 1 1 40 TYR HA . 40 . HA 1 1
860 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
861 1 1 1 1 40 TYR HA . 40 . HA 1 1
861 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
862 1 1 1 1 40 TYR HA . 40 . HA 1 1
862 1 2 1 1 117 GLU H . 117 . HN 1 1
863 1 1 1 1 40 TYR HA . 40 . HA 1 1
863 1 2 1 1 118 VAL HB . 118 . HB 1 1
864 1 1 1 1 40 TYR HA . 40 . HA 1 1
864 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
865 1 1 1 1 40 TYR HA . 40 . HA 1 1
865 1 2 1 1 118 VAL H . 118 . HN 1 1
866 1 1 1 1 40 TYR HA . 40 . HA 1 1
866 1 2 1 1 119 ALA H . 119 . HN 1 1
867 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
867 1 2 1 1 40 TYR HE1 . 40 . HE2 1 1
868 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
868 1 2 1 1 41 ASP H . 41 . HN 1 1
869 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
869 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
870 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
870 1 2 1 1 55 ARG HA . 55 . HA 1 1
871 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
871 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
872 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
872 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
873 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
873 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
874 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
874 1 2 1 1 41 ASP H . 41 . HN 1 1
875 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
875 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
876 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
876 1 2 1 1 55 ARG HA . 55 . HA 1 1
877 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
877 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
878 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
878 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
879 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
879 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
880 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
880 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
881 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
881 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
882 1 1 1 1 40 TYR HD1 . 40 . HD2 1 1
882 1 2 1 1 117 GLU HA . 117 . HA 1 1
883 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
883 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
884 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
884 1 2 1 1 55 ARG HA . 55 . HA 1 1
885 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
885 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
886 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
886 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
887 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
887 1 2 1 1 56 GLN H . 56 . HN 1 1
888 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
888 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
889 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
889 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
890 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
890 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
891 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
891 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
892 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
892 1 2 1 1 117 GLU HA . 117 . HA 1 1
893 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
893 1 2 1 1 117 GLU HB3 . 117 . HB1 1 1
894 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
894 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
895 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
895 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
896 1 1 1 1 40 TYR H . 40 . HN 1 1
896 1 2 1 1 40 TYR HD1 . 40 . HD2 1 1
897 1 1 1 1 40 TYR H . 40 . HN 1 1
897 1 2 1 1 40 TYR HE1 . 40 . HE2 1 1
898 1 1 1 1 40 TYR H . 40 . HN 1 1
898 1 2 1 1 41 ASP H . 41 . HN 1 1
899 1 1 1 1 40 TYR H . 40 . HN 1 1
899 1 2 1 1 48 MET ME . 48 . HE# 1 1
900 1 1 1 1 40 TYR H . 40 . HN 1 1
900 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
901 1 1 1 1 40 TYR H . 40 . HN 1 1
901 1 2 1 1 54 LEU H . 54 . HN 1 1
902 1 1 1 1 40 TYR H . 40 . HN 1 1
902 1 2 1 1 55 ARG HA . 55 . HA 1 1
903 1 1 1 1 40 TYR H . 40 . HN 1 1
903 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
904 1 1 1 1 40 TYR H . 40 . HN 1 1
904 1 2 1 1 56 GLN H . 56 . HN 1 1
905 1 1 1 1 40 TYR H . 40 . HN 1 1
905 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
906 1 1 1 1 40 TYR H . 40 . HN 1 1
906 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
907 1 1 1 1 41 ASP HA . 41 . HA 1 1
907 1 2 1 1 42 THR H . 42 . HN 1 1
908 1 1 1 1 41 ASP HA . 41 . HA 1 1
908 1 2 1 1 54 LEU H . 54 . HN 1 1
909 1 1 1 1 41 ASP HA . 41 . HA 1 1
909 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
910 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
910 1 2 1 1 42 THR H . 42 . HN 1 1
911 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
911 1 2 1 1 45 LEU HA . 45 . HA 1 1
912 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
912 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
913 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
913 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
914 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
914 1 2 1 1 45 LEU H . 45 . HN 1 1
915 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
915 1 2 1 1 48 MET ME . 48 . HE# 1 1
916 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
916 1 2 1 1 116 GLN H . 116 . HN 1 1
917 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
917 1 2 1 1 118 VAL HB . 118 . HB 1 1
918 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
918 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
919 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
919 1 2 1 1 42 THR H . 42 . HN 1 1
920 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
920 1 2 1 1 45 LEU HA . 45 . HA 1 1
921 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
921 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
922 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
922 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
923 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
923 1 2 1 1 48 MET ME . 48 . HE# 1 1
924 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
924 1 2 1 1 118 VAL HB . 118 . HB 1 1
925 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
925 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
926 1 1 1 1 41 ASP H . 41 . HN 1 1
926 1 2 1 1 42 THR H . 42 . HN 1 1
927 1 1 1 1 41 ASP H . 41 . HN 1 1
927 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
928 1 1 1 1 41 ASP H . 41 . HN 1 1
928 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
929 1 1 1 1 41 ASP H . 41 . HN 1 1
929 1 2 1 1 48 MET ME . 48 . HE# 1 1
930 1 1 1 1 41 ASP H . 41 . HN 1 1
930 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
931 1 1 1 1 41 ASP H . 41 . HN 1 1
931 1 2 1 1 115 LEU HA . 115 . HA 1 1
932 1 1 1 1 41 ASP H . 41 . HN 1 1
932 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
933 1 1 1 1 41 ASP H . 41 . HN 1 1
933 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
934 1 1 1 1 41 ASP H . 41 . HN 1 1
934 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
935 1 1 1 1 41 ASP H . 41 . HN 1 1
935 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
936 1 1 1 1 41 ASP H . 41 . HN 1 1
936 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
937 1 1 1 1 41 ASP H . 41 . HN 1 1
937 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
938 1 1 1 1 41 ASP H . 41 . HN 1 1
938 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
939 1 1 1 1 41 ASP H . 41 . HN 1 1
939 1 2 1 1 116 GLN H . 116 . HN 1 1
940 1 1 1 1 41 ASP H . 41 . HN 1 1
940 1 2 1 1 117 GLU HA . 117 . HA 1 1
941 1 1 1 1 41 ASP H . 41 . HN 1 1
941 1 2 1 1 117 GLU H . 117 . HN 1 1
942 1 1 1 1 41 ASP H . 41 . HN 1 1
942 1 2 1 1 118 VAL HB . 118 . HB 1 1
943 1 1 1 1 41 ASP H . 41 . HN 1 1
943 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
944 1 1 1 1 41 ASP H . 41 . HN 1 1
944 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
945 1 1 1 1 41 ASP H . 41 . HN 1 1
945 1 2 1 1 118 VAL H . 118 . HN 1 1
946 1 1 1 1 42 THR HA . 42 . HA 1 1
946 1 2 1 1 43 SER H . 43 . HN 1 1
947 1 1 1 1 42 THR HA . 42 . HA 1 1
947 1 2 1 1 44 GLU H . 44 . HN 1 1
948 1 1 1 1 42 THR HA . 42 . HA 1 1
948 1 2 1 1 45 LEU H . 45 . HN 1 1
949 1 1 1 1 42 THR HA . 42 . HA 1 1
949 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
950 1 1 1 1 42 THR HA . 42 . HA 1 1
950 1 2 1 1 115 LEU HA . 115 . HA 1 1
951 1 1 1 1 42 THR HA . 42 . HA 1 1
951 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
952 1 1 1 1 42 THR HA . 42 . HA 1 1
952 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
953 1 1 1 1 42 THR HA . 42 . HA 1 1
953 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
954 1 1 1 1 42 THR HA . 42 . HA 1 1
954 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
955 1 1 1 1 42 THR HA . 42 . HA 1 1
955 1 2 1 1 116 GLN H . 116 . HN 1 1
956 1 1 1 1 42 THR HB . 42 . HB 1 1
956 1 2 1 1 43 SER H . 43 . HN 1 1
957 1 1 1 1 42 THR HB . 42 . HB 1 1
957 1 2 1 1 44 GLU H . 44 . HN 1 1
958 1 1 1 1 42 THR HB . 42 . HB 1 1
958 1 2 1 1 45 LEU H . 45 . HN 1 1
959 1 1 1 1 42 THR HB . 42 . HB 1 1
959 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
960 1 1 1 1 42 THR MG . 42 . HG2# 1 1
960 1 2 1 1 43 SER H . 43 . HN 1 1
961 1 1 1 1 42 THR MG . 42 . HG2# 1 1
961 1 2 1 1 44 GLU H . 44 . HN 1 1
962 1 1 1 1 42 THR MG . 42 . HG2# 1 1
962 1 2 1 1 45 LEU HA . 45 . HA 1 1
963 1 1 1 1 42 THR MG . 42 . HG2# 1 1
963 1 2 1 1 45 LEU H . 45 . HN 1 1
964 1 1 1 1 42 THR MG . 42 . HG2# 1 1
964 1 2 1 1 46 SER HA . 46 . HA 1 1
965 1 1 1 1 42 THR MG . 42 . HG2# 1 1
965 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
966 1 1 1 1 42 THR MG . 42 . HG2# 1 1
966 1 2 1 1 46 SER H . 46 . HN 1 1
967 1 1 1 1 42 THR MG . 42 . HG2# 1 1
967 1 2 1 1 47 LEU HA . 47 . HA 1 1
968 1 1 1 1 42 THR MG . 42 . HG2# 1 1
968 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
969 1 1 1 1 42 THR MG . 42 . HG2# 1 1
969 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
970 1 1 1 1 42 THR MG . 42 . HG2# 1 1
970 1 2 1 1 47 LEU H . 47 . HN 1 1
971 1 1 1 1 42 THR MG . 42 . HG2# 1 1
971 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
972 1 1 1 1 42 THR MG . 42 . HG2# 1 1
972 1 2 1 1 115 LEU HA . 115 . HA 1 1
973 1 1 1 1 42 THR MG . 42 . HG2# 1 1
973 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
974 1 1 1 1 42 THR MG . 42 . HG2# 1 1
974 1 2 1 1 116 GLN H . 116 . HN 1 1
975 1 1 1 1 42 THR H . 42 . HN 1 1
975 1 2 1 1 43 SER H . 43 . HN 1 1
976 1 1 1 1 42 THR H . 42 . HN 1 1
976 1 2 1 1 44 GLU H . 44 . HN 1 1
977 1 1 1 1 42 THR H . 42 . HN 1 1
977 1 2 1 1 45 LEU HA . 45 . HA 1 1
978 1 1 1 1 42 THR H . 42 . HN 1 1
978 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
979 1 1 1 1 42 THR H . 42 . HN 1 1
979 1 2 1 1 45 LEU H . 45 . HN 1 1
980 1 1 1 1 42 THR H . 42 . HN 1 1
980 1 2 1 1 46 SER H . 46 . HN 1 1
981 1 1 1 1 42 THR H . 42 . HN 1 1
981 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
982 1 1 1 1 42 THR H . 42 . HN 1 1
982 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
983 1 1 1 1 42 THR H . 42 . HN 1 1
983 1 2 1 1 47 LEU H . 47 . HN 1 1
984 1 1 1 1 42 THR H . 42 . HN 1 1
984 1 2 1 1 48 MET ME . 48 . HE# 1 1
985 1 1 1 1 42 THR H . 42 . HN 1 1
985 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
986 1 1 1 1 42 THR H . 42 . HN 1 1
986 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
987 1 1 1 1 42 THR H . 42 . HN 1 1
987 1 2 1 1 116 GLN H . 116 . HN 1 1
988 1 1 1 1 43 SER HA . 43 . HA 1 1
988 1 2 1 1 44 GLU H . 44 . HN 1 1
989 1 1 1 1 43 SER HA . 43 . HA 1 1
989 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
990 1 1 1 1 43 SER HA . 43 . HA 1 1
990 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
991 1 1 1 1 43 SER HA . 43 . HA 1 1
991 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
992 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
992 1 2 1 1 44 GLU H . 44 . HN 1 1
993 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
993 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
994 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
994 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
995 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
995 1 2 1 1 44 GLU H . 44 . HN 1 1
996 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
996 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
997 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
997 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
998 1 1 1 1 43 SER H . 43 . HN 1 1
998 1 2 1 1 44 GLU H . 44 . HN 1 1
999 1 1 1 1 43 SER H . 43 . HN 1 1
999 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1000 1 1 1 1 43 SER H . 43 . HN 1 1
1000 1 2 1 1 45 LEU H . 45 . HN 1 1
1001 1 1 1 1 43 SER H . 43 . HN 1 1
1001 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
1002 1 1 1 1 43 SER H . 43 . HN 1 1
1002 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1003 1 1 1 1 43 SER H . 43 . HN 1 1
1003 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1004 1 1 1 1 43 SER H . 43 . HN 1 1
1004 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
1005 1 1 1 1 43 SER H . 43 . HN 1 1
1005 1 2 1 1 116 GLN H . 116 . HN 1 1
1006 1 1 1 1 44 GLU HA . 44 . HA 1 1
1006 1 2 1 1 45 LEU H . 45 . HN 1 1
1007 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1007 1 2 1 1 45 LEU H . 45 . HN 1 1
1008 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1008 1 2 1 1 46 SER HA . 46 . HA 1 1
1009 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1009 1 2 1 1 46 SER H . 46 . HN 1 1
1010 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1010 1 2 1 1 46 SER H . 46 . HN 1 1
1011 1 1 1 1 44 GLU H . 44 . HN 1 1
1011 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1012 1 1 1 1 44 GLU H . 44 . HN 1 1
1012 1 2 1 1 45 LEU H . 45 . HN 1 1
1013 1 1 1 1 45 LEU HA . 45 . HA 1 1
1013 1 2 1 1 46 SER H . 46 . HN 1 1
1014 1 1 1 1 45 LEU HA . 45 . HA 1 1
1014 1 2 1 1 47 LEU H . 47 . HN 1 1
1015 1 1 1 1 45 LEU HA . 45 . HA 1 1
1015 1 2 1 1 48 MET ME . 48 . HE# 1 1
1016 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1016 1 2 1 1 46 SER H . 46 . HN 1 1
1017 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1017 1 2 1 1 48 MET ME . 48 . HE# 1 1
1018 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1018 1 2 1 1 49 LEU H . 49 . HN 1 1
1019 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1019 1 2 1 1 46 SER H . 46 . HN 1 1
1020 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1020 1 2 1 1 48 MET H . 48 . HN 1 1
1021 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1021 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1022 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1022 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1023 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1023 1 2 1 1 202 ARG HE . 202 . HE 1 1
1024 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1024 1 2 1 1 46 SER H . 46 . HN 1 1
1025 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1025 1 2 1 1 48 MET H . 48 . HN 1 1
1026 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1026 1 2 1 1 49 LEU H . 49 . HN 1 1
1027 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1027 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
1028 1 1 1 1 45 LEU H . 45 . HN 1 1
1028 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1029 1 1 1 1 45 LEU H . 45 . HN 1 1
1029 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1030 1 1 1 1 45 LEU H . 45 . HN 1 1
1030 1 2 1 1 46 SER H . 46 . HN 1 1
1031 1 1 1 1 45 LEU H . 45 . HN 1 1
1031 1 2 1 1 47 LEU H . 47 . HN 1 1
1032 1 1 1 1 46 SER HA . 46 . HA 1 1
1032 1 2 1 1 47 LEU H . 47 . HN 1 1
1033 1 1 1 1 46 SER HA . 46 . HA 1 1
1033 1 2 1 1 48 MET H . 48 . HN 1 1
1034 1 1 1 1 46 SER HA . 46 . HA 1 1
1034 1 2 1 1 49 LEU H . 49 . HN 1 1
1035 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
1035 1 2 1 1 47 LEU H . 47 . HN 1 1
1036 1 1 1 1 46 SER H . 46 . HN 1 1
1036 1 2 1 1 47 LEU H . 47 . HN 1 1
1037 1 1 1 1 46 SER H . 46 . HN 1 1
1037 1 2 1 1 48 MET H . 48 . HN 1 1
1038 1 1 1 1 47 LEU HA . 47 . HA 1 1
1038 1 2 1 1 48 MET H . 48 . HN 1 1
1039 1 1 1 1 47 LEU HA . 47 . HA 1 1
1039 1 2 1 1 50 SER H . 50 . HN 1 1
1040 1 1 1 1 47 LEU HA . 47 . HA 1 1
1040 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1041 1 1 1 1 47 LEU HA . 47 . HA 1 1
1041 1 2 1 1 52 HIS H . 52 . HN 1 1
1042 1 1 1 1 47 LEU HA . 47 . HA 1 1
1042 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1043 1 1 1 1 47 LEU HA . 47 . HA 1 1
1043 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1044 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1044 1 2 1 1 48 MET H . 48 . HN 1 1
1045 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1045 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1046 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1046 1 2 1 1 48 MET H . 48 . HN 1 1
1047 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1047 1 2 1 1 52 HIS HA . 52 . HA 1 1
1048 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1048 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
1049 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1049 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1050 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1050 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1051 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1051 1 2 1 1 52 HIS H . 52 . HN 1 1
1052 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1052 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
1053 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1053 1 2 1 1 92 LEU HA . 92 . HA 1 1
1054 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1054 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1055 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1055 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1056 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1056 1 2 1 1 95 LEU HA . 95 . HA 1 1
1057 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1057 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1058 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1058 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1059 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1059 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1060 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1060 1 2 1 1 96 LEU HA . 96 . HA 1 1
1061 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1061 1 2 1 1 96 LEU H . 96 . HN 1 1
1062 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1062 1 2 1 1 48 MET H . 48 . HN 1 1
1063 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1063 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
1064 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1064 1 2 1 1 52 HIS H . 52 . HN 1 1
1065 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1065 1 2 1 1 54 LEU HA . 54 . HA 1 1
1066 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1066 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1067 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1067 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1068 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1068 1 2 1 1 54 LEU H . 54 . HN 1 1
1069 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1069 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1070 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1070 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1071 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1071 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1072 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1072 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1073 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1073 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
1074 1 1 1 1 47 LEU HG . 47 . HG 1 1
1074 1 2 1 1 48 MET H . 48 . HN 1 1
1075 1 1 1 1 47 LEU HG . 47 . HG 1 1
1075 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1076 1 1 1 1 47 LEU H . 47 . HN 1 1
1076 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1077 1 1 1 1 47 LEU H . 47 . HN 1 1
1077 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
1078 1 1 1 1 47 LEU H . 47 . HN 1 1
1078 1 2 1 1 47 LEU HG . 47 . HG 1 1
1079 1 1 1 1 47 LEU H . 47 . HN 1 1
1079 1 2 1 1 48 MET H . 48 . HN 1 1
1080 1 1 1 1 47 LEU H . 47 . HN 1 1
1080 1 2 1 1 49 LEU H . 49 . HN 1 1
1081 1 1 1 1 47 LEU H . 47 . HN 1 1
1081 1 2 1 1 50 SER H . 50 . HN 1 1
1082 1 1 1 1 47 LEU H . 47 . HN 1 1
1082 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1083 1 1 1 1 47 LEU H . 47 . HN 1 1
1083 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
1084 1 1 1 1 48 MET HA . 48 . HA 1 1
1084 1 2 1 1 48 MET ME . 48 . HE# 1 1
1085 1 1 1 1 48 MET HA . 48 . HA 1 1
1085 1 2 1 1 49 LEU H . 49 . HN 1 1
1086 1 1 1 1 48 MET HA . 48 . HA 1 1
1086 1 2 1 1 51 ASP H . 51 . HN 1 1
1087 1 1 1 1 48 MET HA . 48 . HA 1 1
1087 1 2 1 1 52 HIS H . 52 . HN 1 1
1088 1 1 1 1 48 MET HA . 48 . HA 1 1
1088 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
1089 1 1 1 1 48 MET HA . 48 . HA 1 1
1089 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
1090 1 1 1 1 48 MET HA . 48 . HA 1 1
1090 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
1091 1 1 1 1 48 MET ME . 48 . HE# 1 1
1091 1 2 1 1 49 LEU H . 49 . HN 1 1
1092 1 1 1 1 48 MET ME . 48 . HE# 1 1
1092 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
1093 1 1 1 1 48 MET ME . 48 . HE# 1 1
1093 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
1094 1 1 1 1 48 MET ME . 48 . HE# 1 1
1094 1 2 1 1 54 LEU H . 54 . HN 1 1
1095 1 1 1 1 48 MET ME . 48 . HE# 1 1
1095 1 2 1 1 118 VAL HA . 118 . HA 1 1
1096 1 1 1 1 48 MET ME . 48 . HE# 1 1
1096 1 2 1 1 118 VAL HB . 118 . HB 1 1
1097 1 1 1 1 48 MET ME . 48 . HE# 1 1
1097 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1098 1 1 1 1 48 MET ME . 48 . HE# 1 1
1098 1 2 1 1 118 VAL H . 118 . HN 1 1
1099 1 1 1 1 48 MET ME . 48 . HE# 1 1
1099 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
1100 1 1 1 1 48 MET ME . 48 . HE# 1 1
1100 1 2 1 1 194 LEU HG . 194 . HG 1 1
1101 1 1 1 1 48 MET ME . 48 . HE# 1 1
1101 1 2 1 1 197 TYR QD . 197 . HD2 1 1
1102 1 1 1 1 48 MET ME . 48 . HE# 1 1
1102 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 1
1103 1 1 1 1 48 MET ME . 48 . HE# 1 1
1103 1 2 1 1 202 ARG HE . 202 . HE 1 1
1104 1 1 1 1 48 MET ME . 48 . HE# 1 1
1104 1 2 1 1 202 ARG HH21 . 202 . HH21 1 1
1105 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1105 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
1106 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1106 1 2 1 1 49 LEU H . 49 . HN 1 1
1107 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1107 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
1108 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1108 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
1109 1 1 1 1 48 MET H . 48 . HN 1 1
1109 1 2 1 1 48 MET ME . 48 . HE# 1 1
1110 1 1 1 1 48 MET H . 48 . HN 1 1
1110 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
1111 1 1 1 1 48 MET H . 48 . HN 1 1
1111 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
1112 1 1 1 1 48 MET H . 48 . HN 1 1
1112 1 2 1 1 49 LEU H . 49 . HN 1 1
1113 1 1 1 1 48 MET H . 48 . HN 1 1
1113 1 2 1 1 50 SER H . 50 . HN 1 1
1114 1 1 1 1 49 LEU HA . 49 . HA 1 1
1114 1 2 1 1 50 SER H . 50 . HN 1 1
1115 1 1 1 1 49 LEU HA . 49 . HA 1 1
1115 1 2 1 1 51 ASP H . 51 . HN 1 1
1116 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1116 1 2 1 1 51 ASP H . 51 . HN 1 1
1117 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1117 1 2 1 1 50 SER H . 50 . HN 1 1
1118 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1118 1 2 1 1 51 ASP H . 51 . HN 1 1
1119 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1119 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
1120 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1120 1 2 1 1 202 ARG HD2 . 202 . HD2 1 1
1121 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1121 1 2 1 1 202 ARG HE . 202 . HE 1 1
1122 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1122 1 2 1 1 202 ARG HG3 . 202 . HG1 1 1
1123 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1123 1 2 1 1 50 SER H . 50 . HN 1 1
1124 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1124 1 2 1 1 202 ARG HE . 202 . HE 1 1
1125 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1125 1 2 1 1 202 ARG HH11 . 202 . HH11 1 1
1126 1 1 1 1 49 LEU H . 49 . HN 1 1
1126 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
1127 1 1 1 1 49 LEU H . 49 . HN 1 1
1127 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
1128 1 1 1 1 49 LEU H . 49 . HN 1 1
1128 1 2 1 1 50 SER H . 50 . HN 1 1
1129 1 1 1 1 49 LEU H . 49 . HN 1 1
1129 1 2 1 1 51 ASP H . 51 . HN 1 1
1130 1 1 1 1 50 SER HA . 50 . HA 1 1
1130 1 2 1 1 51 ASP H . 51 . HN 1 1
1131 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1131 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1132 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1132 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1133 1 1 1 1 50 SER H . 50 . HN 1 1
1133 1 2 1 1 51 ASP H . 51 . HN 1 1
1134 1 1 1 1 51 ASP HA . 51 . HA 1 1
1134 1 2 1 1 52 HIS H . 52 . HN 1 1
1135 1 1 1 1 51 ASP HA . 51 . HA 1 1
1135 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
1136 1 1 1 1 51 ASP HA . 51 . HA 1 1
1136 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1137 1 1 1 1 51 ASP HA . 51 . HA 1 1
1137 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
1138 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1138 1 2 1 1 52 HIS H . 52 . HN 1 1
1139 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1139 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1140 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1140 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1141 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
1141 1 2 1 1 52 HIS H . 52 . HN 1 1
1142 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
1142 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1143 1 1 1 1 51 ASP H . 51 . HN 1 1
1143 1 2 1 1 52 HIS H . 52 . HN 1 1
1144 1 1 1 1 51 ASP H . 51 . HN 1 1
1144 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1145 1 1 1 1 52 HIS HA . 52 . HA 1 1
1145 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
1146 1 1 1 1 52 HIS HA . 52 . HA 1 1
1146 1 2 1 1 53 TRP H . 53 . HN 1 1
1147 1 1 1 1 52 HIS HA . 52 . HA 1 1
1147 1 2 1 1 66 CYS QB . 66 . HB1 1 1
1148 1 1 1 1 52 HIS HA . 52 . HA 1 1
1148 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1149 1 1 1 1 52 HIS HA . 52 . HA 1 1
1149 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1150 1 1 1 1 52 HIS HA . 52 . HA 1 1
1150 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1151 1 1 1 1 52 HIS HA . 52 . HA 1 1
1151 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1152 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1152 1 2 1 1 53 TRP H . 53 . HN 1 1
1153 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1153 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1154 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1154 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1155 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1155 1 2 1 1 53 TRP H . 53 . HN 1 1
1156 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1156 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1157 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1157 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1158 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1158 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1159 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
1159 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
1160 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
1160 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1161 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1161 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1162 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
1162 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1163 1 1 1 1 52 HIS H . 52 . HN 1 1
1163 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1164 1 1 1 1 52 HIS H . 52 . HN 1 1
1164 1 2 1 1 53 TRP H . 53 . HN 1 1
1165 1 1 1 1 52 HIS H . 52 . HN 1 1
1165 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1166 1 1 1 1 52 HIS H . 52 . HN 1 1
1166 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1167 1 1 1 1 53 TRP HA . 53 . HA 1 1
1167 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
1168 1 1 1 1 53 TRP HA . 53 . HA 1 1
1168 1 2 1 1 54 LEU H . 54 . HN 1 1
1169 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1169 1 2 1 1 54 LEU H . 54 . HN 1 1
1170 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1170 1 2 1 1 65 LYS HA . 65 . HA 1 1
1171 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1171 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1172 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1172 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1173 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1173 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1174 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1174 1 2 1 1 65 LYS QG . 65 . HG2 1 1
1175 1 1 1 1 53 TRP QB . 53 . HB2 1 1
1175 1 2 1 1 65 LYS H . 65 . HN 1 1
1176 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1176 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1177 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1177 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1178 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1178 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1179 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1179 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1180 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1180 1 2 1 1 65 LYS QG . 65 . HG2 1 1
1181 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1181 1 2 1 1 65 LYS H . 65 . HN 1 1
1182 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1182 1 2 1 1 66 CYS HA . 66 . HA 1 1
1183 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
1183 1 2 1 1 79 TYR QE . 79 . HE2 1 1
1184 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
1184 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1185 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
1185 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1186 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
1186 1 2 1 1 65 LYS QG . 65 . HG2 1 1
1187 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1
1187 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
1188 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1
1188 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 1
1189 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1
1189 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
1190 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1
1190 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
1191 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1
1191 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1
1192 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1
1192 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
1193 1 1 1 1 53 TRP H . 53 . HN 1 1
1193 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
1194 1 1 1 1 53 TRP H . 53 . HN 1 1
1194 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1195 1 1 1 1 53 TRP H . 53 . HN 1 1
1195 1 2 1 1 54 LEU H . 54 . HN 1 1
1196 1 1 1 1 53 TRP H . 53 . HN 1 1
1196 1 2 1 1 64 LEU HA . 64 . HA 1 1
1197 1 1 1 1 53 TRP H . 53 . HN 1 1
1197 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1198 1 1 1 1 53 TRP H . 53 . HN 1 1
1198 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1199 1 1 1 1 53 TRP H . 53 . HN 1 1
1199 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1200 1 1 1 1 53 TRP H . 53 . HN 1 1
1200 1 2 1 1 65 LYS QG . 65 . HG1 1 1
1201 1 1 1 1 53 TRP H . 53 . HN 1 1
1201 1 2 1 1 65 LYS H . 65 . HN 1 1
1202 1 1 1 1 53 TRP H . 53 . HN 1 1
1202 1 2 1 1 66 CYS HA . 66 . HA 1 1
1203 1 1 1 1 53 TRP H . 53 . HN 1 1
1203 1 2 1 1 66 CYS H . 66 . HN 1 1
1204 1 1 1 1 53 TRP H . 53 . HN 1 1
1204 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1205 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1
1205 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
1206 1 1 1 1 54 LEU HA . 54 . HA 1 1
1206 1 2 1 1 55 ARG H . 55 . HN 1 1
1207 1 1 1 1 54 LEU HA . 54 . HA 1 1
1207 1 2 1 1 63 GLU H . 63 . HN 1 1
1208 1 1 1 1 54 LEU HA . 54 . HA 1 1
1208 1 2 1 1 64 LEU HA . 64 . HA 1 1
1209 1 1 1 1 54 LEU HA . 54 . HA 1 1
1209 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1210 1 1 1 1 54 LEU HA . 54 . HA 1 1
1210 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
1211 1 1 1 1 54 LEU HA . 54 . HA 1 1
1211 1 2 1 1 65 LYS H . 65 . HN 1 1
1212 1 1 1 1 54 LEU HA . 54 . HA 1 1
1212 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1213 1 1 1 1 54 LEU HA . 54 . HA 1 1
1213 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1214 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1214 1 2 1 1 55 ARG H . 55 . HN 1 1
1215 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1215 1 2 1 1 55 ARG H . 55 . HN 1 1
1216 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1216 1 2 1 1 55 ARG H . 55 . HN 1 1
1217 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1217 1 2 1 1 62 TRP HA . 62 . HA 1 1
1218 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1218 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
1219 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1219 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
1220 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1220 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1221 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1221 1 2 1 1 63 GLU H . 63 . HN 1 1
1222 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1222 1 2 1 1 64 LEU HA . 64 . HA 1 1
1223 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1223 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
1224 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1224 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
1225 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1225 1 2 1 1 65 LYS H . 65 . HN 1 1
1226 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1226 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1227 1 1 1 1 54 LEU QD . 54 . HD1# 1 1
1227 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1228 1 1 1 1 54 LEU QD . 54 . HD2# 1 1
1228 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1229 1 1 1 1 54 LEU QD . 54 . HD2# 1 1
1229 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1230 1 1 1 1 54 LEU QD . 54 . HD2# 1 1
1230 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1231 1 1 1 1 54 LEU HG . 54 . HG 1 1
1231 1 2 1 1 55 ARG H . 55 . HN 1 1
1232 1 1 1 1 54 LEU HG . 54 . HG 1 1
1232 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1233 1 1 1 1 54 LEU HG . 54 . HG 1 1
1233 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1234 1 1 1 1 54 LEU H . 54 . HN 1 1
1234 1 2 1 1 55 ARG H . 55 . HN 1 1
1235 1 1 1 1 55 ARG HA . 55 . HA 1 1
1235 1 2 1 1 56 GLN H . 56 . HN 1 1
1236 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1236 1 2 1 1 55 ARG HE . 55 . HE 1 1
1237 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1237 1 2 1 1 56 GLN H . 56 . HN 1 1
1238 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1238 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1239 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1239 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1240 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1240 1 2 1 1 194 LEU HG . 194 . HG 1 1
1241 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
1241 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1242 1 1 1 1 55 ARG HE . 55 . HE 1 1
1242 1 2 1 1 57 ARG H . 57 . HN 1 1
1243 1 1 1 1 55 ARG HE . 55 . HE 1 1
1243 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1244 1 1 1 1 55 ARG HE . 55 . HE 1 1
1244 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1245 1 1 1 1 55 ARG HE . 55 . HE 1 1
1245 1 2 1 1 63 GLU H . 63 . HN 1 1
1246 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1246 1 2 1 1 63 GLU H . 63 . HN 1 1
1247 1 1 1 1 55 ARG H . 55 . HN 1 1
1247 1 2 1 1 55 ARG HE . 55 . HE 1 1
1248 1 1 1 1 55 ARG H . 55 . HN 1 1
1248 1 2 1 1 56 GLN H . 56 . HN 1 1
1249 1 1 1 1 55 ARG H . 55 . HN 1 1
1249 1 2 1 1 62 TRP HA . 62 . HA 1 1
1250 1 1 1 1 55 ARG H . 55 . HN 1 1
1250 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1251 1 1 1 1 55 ARG H . 55 . HN 1 1
1251 1 2 1 1 64 LEU HA . 64 . HA 1 1
1252 1 1 1 1 56 GLN HA . 56 . HA 1 1
1252 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1253 1 1 1 1 56 GLN HA . 56 . HA 1 1
1253 1 2 1 1 57 ARG H . 57 . HN 1 1
1254 1 1 1 1 56 GLN HA . 56 . HA 1 1
1254 1 2 1 1 61 GLY H . 61 . HN 1 1
1255 1 1 1 1 56 GLN HA . 56 . HA 1 1
1255 1 2 1 1 62 TRP HA . 62 . HA 1 1
1256 1 1 1 1 56 GLN HA . 56 . HA 1 1
1256 1 2 1 1 63 GLU H . 63 . HN 1 1
1257 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1257 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1258 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1258 1 2 1 1 57 ARG H . 57 . HN 1 1
1259 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1259 1 2 1 1 62 TRP HA . 62 . HA 1 1
1260 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1260 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1261 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1261 1 2 1 1 57 ARG H . 57 . HN 1 1
1262 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1262 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1263 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1263 1 2 1 1 63 GLU H . 63 . HN 1 1
1264 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1264 1 2 1 1 57 ARG H . 57 . HN 1 1
1265 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1265 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1266 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1266 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
1267 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1267 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1268 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1268 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1269 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1269 1 2 1 1 57 ARG H . 57 . HN 1 1
1270 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1270 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1271 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1271 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
1272 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1272 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1273 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1273 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1274 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1274 1 2 1 1 57 ARG H . 57 . HN 1 1
1275 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1275 1 2 1 1 60 SER H . 60 . HN 1 1
1276 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1276 1 2 1 1 61 GLY H . 61 . HN 1 1
1277 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1277 1 2 1 1 62 TRP HA . 62 . HA 1 1
1278 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1278 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1279 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1279 1 2 1 1 57 ARG H . 57 . HN 1 1
1280 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1280 1 2 1 1 58 GLU H . 58 . HN 1 1
1281 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1281 1 2 1 1 60 SER H . 60 . HN 1 1
1282 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1282 1 2 1 1 61 GLY H . 61 . HN 1 1
1283 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1283 1 2 1 1 62 TRP HA . 62 . HA 1 1
1284 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1284 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1285 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1285 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
1286 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1286 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
1287 1 1 1 1 56 GLN H . 56 . HN 1 1
1287 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1288 1 1 1 1 56 GLN H . 56 . HN 1 1
1288 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1289 1 1 1 1 56 GLN H . 56 . HN 1 1
1289 1 2 1 1 57 ARG H . 57 . HN 1 1
1290 1 1 1 1 57 ARG HA . 57 . HA 1 1
1290 1 2 1 1 57 ARG HE . 57 . HE 1 1
1291 1 1 1 1 57 ARG HA . 57 . HA 1 1
1291 1 2 1 1 58 GLU H . 58 . HN 1 1
1292 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1292 1 2 1 1 58 GLU H . 58 . HN 1 1
1293 1 1 1 1 57 ARG HE . 57 . HE 1 1
1293 1 2 1 1 58 GLU H . 58 . HN 1 1
1294 1 1 1 1 57 ARG HE . 57 . HE 1 1
1294 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
1295 1 1 1 1 57 ARG HE . 57 . HE 1 1
1295 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
1296 1 1 1 1 57 ARG HE . 57 . HE 1 1
1296 1 2 1 1 60 SER H . 60 . HN 1 1
1297 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1297 1 2 1 1 58 GLU H . 58 . HN 1 1
1298 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1298 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
1299 1 1 1 1 57 ARG H . 57 . HN 1 1
1299 1 2 1 1 57 ARG HE . 57 . HE 1 1
1300 1 1 1 1 57 ARG H . 57 . HN 1 1
1300 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
1301 1 1 1 1 57 ARG H . 57 . HN 1 1
1301 1 2 1 1 58 GLU H . 58 . HN 1 1
1302 1 1 1 1 57 ARG H . 57 . HN 1 1
1302 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
1303 1 1 1 1 57 ARG H . 57 . HN 1 1
1303 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
1304 1 1 1 1 57 ARG H . 57 . HN 1 1
1304 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
1305 1 1 1 1 57 ARG H . 57 . HN 1 1
1305 1 2 1 1 62 TRP HA . 62 . HA 1 1
1306 1 1 1 1 57 ARG H . 57 . HN 1 1
1306 1 2 1 1 63 GLU H . 63 . HN 1 1
1307 1 1 1 1 58 GLU HA . 58 . HA 1 1
1307 1 2 1 1 60 SER H . 60 . HN 1 1
1308 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1308 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
1309 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1309 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
1310 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1310 1 2 1 1 60 SER H . 60 . HN 1 1
1311 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
1311 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
1312 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
1312 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
1313 1 1 1 1 58 GLU H . 58 . HN 1 1
1313 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
1314 1 1 1 1 58 GLU H . 58 . HN 1 1
1314 1 2 1 1 60 SER H . 60 . HN 1 1
1315 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1315 1 2 1 1 60 SER H . 60 . HN 1 1
1316 1 1 1 1 60 SER HA . 60 . HA 1 1
1316 1 2 1 1 61 GLY H . 61 . HN 1 1
1317 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
1317 1 2 1 1 61 GLY H . 61 . HN 1 1
1318 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
1318 1 2 1 1 61 GLY H . 61 . HN 1 1
1319 1 1 1 1 60 SER H . 60 . HN 1 1
1319 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
1320 1 1 1 1 60 SER H . 60 . HN 1 1
1320 1 2 1 1 61 GLY H . 61 . HN 1 1
1321 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1321 1 2 1 1 62 TRP H . 62 . HN 1 1
1322 1 1 1 1 61 GLY H . 61 . HN 1 1
1322 1 2 1 1 62 TRP H . 62 . HN 1 1
1323 1 1 1 1 62 TRP HA . 62 . HA 1 1
1323 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1324 1 1 1 1 62 TRP HA . 62 . HA 1 1
1324 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
1325 1 1 1 1 62 TRP HA . 62 . HA 1 1
1325 1 2 1 1 63 GLU H . 63 . HN 1 1
1326 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1
1326 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1327 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1
1327 1 2 1 1 63 GLU H . 63 . HN 1 1
1328 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1
1328 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1329 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1
1329 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1330 1 1 1 1 62 TRP HB3 . 62 . HB1 1 1
1330 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1331 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
1331 1 2 1 1 63 GLU H . 63 . HN 1 1
1332 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
1332 1 2 1 1 88 ILE HB . 88 . HB 1 1
1333 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
1333 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1334 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
1334 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1335 1 1 1 1 62 TRP HB2 . 62 . HB2 1 1
1335 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1336 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1
1336 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
1337 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1
1337 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1338 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1338 1 2 1 1 106 VAL HB . 106 . HB 1 1
1339 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1339 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1340 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1340 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1341 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1341 1 2 1 1 107 ALA HA . 107 . HA 1 1
1342 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1342 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1343 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1343 1 2 1 1 107 ALA H . 107 . HN 1 1
1344 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1344 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1345 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
1345 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1346 1 1 1 1 62 TRP HE3 . 62 . HE3 1 1
1346 1 2 1 1 63 GLU H . 63 . HN 1 1
1347 1 1 1 1 62 TRP HE3 . 62 . HE3 1 1
1347 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1348 1 1 1 1 62 TRP HE3 . 62 . HE3 1 1
1348 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1349 1 1 1 1 62 TRP HE3 . 62 . HE3 1 1
1349 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1350 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1
1350 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1351 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1
1351 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1352 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1
1352 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1353 1 1 1 1 62 TRP H . 62 . HN 1 1
1353 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
1354 1 1 1 1 62 TRP H . 62 . HN 1 1
1354 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
1355 1 1 1 1 62 TRP H . 62 . HN 1 1
1355 1 2 1 1 63 GLU H . 63 . HN 1 1
1356 1 1 1 1 62 TRP H . 62 . HN 1 1
1356 1 2 1 1 83 THR HB . 83 . HB 1 1
1357 1 1 1 1 62 TRP H . 62 . HN 1 1
1357 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1358 1 1 1 1 62 TRP H . 62 . HN 1 1
1358 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1359 1 1 1 1 62 TRP H . 62 . HN 1 1
1359 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1360 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1
1360 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1361 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1361 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1362 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1362 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1363 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1363 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1364 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1
1364 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1365 1 1 1 1 63 GLU HA . 63 . HA 1 1
1365 1 2 1 1 64 LEU H . 64 . HN 1 1
1366 1 1 1 1 63 GLU HA . 63 . HA 1 1
1366 1 2 1 1 82 VAL H . 82 . HN 1 1
1367 1 1 1 1 63 GLU HA . 63 . HA 1 1
1367 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1368 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1368 1 2 1 1 64 LEU H . 64 . HN 1 1
1369 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1369 1 2 1 1 83 THR HB . 83 . HB 1 1
1370 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1370 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1371 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1371 1 2 1 1 64 LEU H . 64 . HN 1 1
1372 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1372 1 2 1 1 83 THR HB . 83 . HB 1 1
1373 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1373 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1374 1 1 1 1 63 GLU H . 63 . HN 1 1
1374 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1375 1 1 1 1 63 GLU H . 63 . HN 1 1
1375 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1376 1 1 1 1 63 GLU H . 63 . HN 1 1
1376 1 2 1 1 64 LEU H . 64 . HN 1 1
1377 1 1 1 1 63 GLU H . 63 . HN 1 1
1377 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1378 1 1 1 1 63 GLU H . 63 . HN 1 1
1378 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1379 1 1 1 1 63 GLU H . 63 . HN 1 1
1379 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1380 1 1 1 1 64 LEU HA . 64 . HA 1 1
1380 1 2 1 1 65 LYS HA . 65 . HA 1 1
1381 1 1 1 1 64 LEU HA . 64 . HA 1 1
1381 1 2 1 1 65 LYS H . 65 . HN 1 1
1382 1 1 1 1 64 LEU HA . 64 . HA 1 1
1382 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1383 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1383 1 2 1 1 65 LYS H . 65 . HN 1 1
1384 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1384 1 2 1 1 82 VAL HB . 82 . HB 1 1
1385 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1385 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1386 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1386 1 2 1 1 82 VAL H . 82 . HN 1 1
1387 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1387 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1388 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1388 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1389 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1389 1 2 1 1 65 LYS H . 65 . HN 1 1
1390 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1390 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1391 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1391 1 2 1 1 82 VAL H . 82 . HN 1 1
1392 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1392 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1393 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1393 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1394 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1394 1 2 1 1 65 LYS H . 65 . HN 1 1
1395 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1395 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
1396 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1396 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1397 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1397 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1398 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1398 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1399 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1399 1 2 1 1 65 LYS H . 65 . HN 1 1
1400 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1400 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1401 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1401 1 2 1 1 88 ILE HA . 88 . HA 1 1
1402 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1402 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1403 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1403 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
1404 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1404 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1405 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1405 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1406 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1406 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1407 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1407 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1408 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1408 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1409 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1409 1 2 1 1 91 GLN H . 91 . HN 1 1
1410 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1410 1 2 1 1 92 LEU H . 92 . HN 1 1
1411 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1411 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1412 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
1412 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1413 1 1 1 1 64 LEU H . 64 . HN 1 1
1413 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
1414 1 1 1 1 64 LEU H . 64 . HN 1 1
1414 1 2 1 1 65 LYS H . 65 . HN 1 1
1415 1 1 1 1 64 LEU H . 64 . HN 1 1
1415 1 2 1 1 81 GLU HA . 81 . HA 1 1
1416 1 1 1 1 64 LEU H . 64 . HN 1 1
1416 1 2 1 1 82 VAL HA . 82 . HA 1 1
1417 1 1 1 1 64 LEU H . 64 . HN 1 1
1417 1 2 1 1 82 VAL HB . 82 . HB 1 1
1418 1 1 1 1 64 LEU H . 64 . HN 1 1
1418 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1419 1 1 1 1 64 LEU H . 64 . HN 1 1
1419 1 2 1 1 82 VAL H . 82 . HN 1 1
1420 1 1 1 1 64 LEU H . 64 . HN 1 1
1420 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1421 1 1 1 1 64 LEU H . 64 . HN 1 1
1421 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1422 1 1 1 1 65 LYS HA . 65 . HA 1 1
1422 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1423 1 1 1 1 65 LYS HA . 65 . HA 1 1
1423 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1424 1 1 1 1 65 LYS HA . 65 . HA 1 1
1424 1 2 1 1 66 CYS H . 66 . HN 1 1
1425 1 1 1 1 65 LYS HA . 65 . HA 1 1
1425 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1426 1 1 1 1 65 LYS HA . 65 . HA 1 1
1426 1 2 1 1 80 VAL H . 80 . HN 1 1
1427 1 1 1 1 65 LYS HA . 65 . HA 1 1
1427 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1428 1 1 1 1 65 LYS HA . 65 . HA 1 1
1428 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1429 1 1 1 1 65 LYS HA . 65 . HA 1 1
1429 1 2 1 1 81 GLU H . 81 . HN 1 1
1430 1 1 1 1 65 LYS HA . 65 . HA 1 1
1430 1 2 1 1 82 VAL H . 82 . HN 1 1
1431 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1431 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1432 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1432 1 2 1 1 66 CYS H . 66 . HN 1 1
1433 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1433 1 2 1 1 66 CYS H . 66 . HN 1 1
1434 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1434 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1435 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1435 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1436 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1436 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1437 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1437 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1438 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1438 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1439 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1439 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1440 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1440 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1441 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1441 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1442 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1
1442 1 2 1 1 66 CYS H . 66 . HN 1 1
1443 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1
1443 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1444 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1
1444 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1445 1 1 1 1 65 LYS QG . 65 . HG1 1 1
1445 1 2 1 1 66 CYS H . 66 . HN 1 1
1446 1 1 1 1 65 LYS QG . 65 . HG1 1 1
1446 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1447 1 1 1 1 65 LYS QG . 65 . HG1 1 1
1447 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1448 1 1 1 1 65 LYS QG . 65 . HG1 1 1
1448 1 2 1 1 79 TYR QE . 79 . HE2 1 1
1449 1 1 1 1 65 LYS QG . 65 . HG1 1 1
1449 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1450 1 1 1 1 65 LYS QG . 65 . HG2 1 1
1450 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1451 1 1 1 1 65 LYS H . 65 . HN 1 1
1451 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1452 1 1 1 1 65 LYS H . 65 . HN 1 1
1452 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1453 1 1 1 1 66 CYS HA . 66 . HA 1 1
1453 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1454 1 1 1 1 66 CYS HA . 66 . HA 1 1
1454 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1455 1 1 1 1 66 CYS HA . 66 . HA 1 1
1455 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
1456 1 1 1 1 66 CYS HA . 66 . HA 1 1
1456 1 2 1 1 68 GLY H . 68 . HN 1 1
1457 1 1 1 1 66 CYS HA . 66 . HA 1 1
1457 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1458 1 1 1 1 66 CYS HA . 66 . HA 1 1
1458 1 2 1 1 79 TYR QE . 79 . HE2 1 1
1459 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1459 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1460 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1460 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1461 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1461 1 2 1 1 68 GLY H . 68 . HN 1 1
1462 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1462 1 2 1 1 70 THR HA . 70 . HA 1 1
1463 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1463 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1464 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1464 1 2 1 1 80 VAL HB . 80 . HB 1 1
1465 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1465 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1466 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1466 1 2 1 1 80 VAL H . 80 . HN 1 1
1467 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1467 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1468 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1468 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1469 1 1 1 1 66 CYS QB . 66 . HB1 1 1
1469 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1470 1 1 1 1 66 CYS H . 66 . HN 1 1
1470 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1471 1 1 1 1 66 CYS H . 66 . HN 1 1
1471 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1472 1 1 1 1 66 CYS H . 66 . HN 1 1
1472 1 2 1 1 68 GLY H . 68 . HN 1 1
1473 1 1 1 1 66 CYS H . 66 . HN 1 1
1473 1 2 1 1 79 TYR HA . 79 . HA 1 1
1474 1 1 1 1 66 CYS H . 66 . HN 1 1
1474 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1475 1 1 1 1 66 CYS H . 66 . HN 1 1
1475 1 2 1 1 80 VAL HA . 80 . HA 1 1
1476 1 1 1 1 66 CYS H . 66 . HN 1 1
1476 1 2 1 1 80 VAL HB . 80 . HB 1 1
1477 1 1 1 1 66 CYS H . 66 . HN 1 1
1477 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1478 1 1 1 1 66 CYS H . 66 . HN 1 1
1478 1 2 1 1 80 VAL H . 80 . HN 1 1
1479 1 1 1 1 66 CYS H . 66 . HN 1 1
1479 1 2 1 1 81 GLU HA . 81 . HA 1 1
1480 1 1 1 1 66 CYS H . 66 . HN 1 1
1480 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1481 1 1 1 1 66 CYS H . 66 . HN 1 1
1481 1 2 1 1 81 GLU H . 81 . HN 1 1
1482 1 1 1 1 67 PRO HA . 67 . HA 1 1
1482 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
1483 1 1 1 1 67 PRO HA . 67 . HA 1 1
1483 1 2 1 1 68 GLY H . 68 . HN 1 1
1484 1 1 1 1 67 PRO HA . 67 . HA 1 1
1484 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1485 1 1 1 1 67 PRO HA . 67 . HA 1 1
1485 1 2 1 1 69 VAL H . 69 . HN 1 1
1486 1 1 1 1 67 PRO HA . 67 . HA 1 1
1486 1 2 1 1 79 TYR HA . 79 . HA 1 1
1487 1 1 1 1 67 PRO HA . 67 . HA 1 1
1487 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1488 1 1 1 1 67 PRO HA . 67 . HA 1 1
1488 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1489 1 1 1 1 67 PRO HA . 67 . HA 1 1
1489 1 2 1 1 80 VAL H . 80 . HN 1 1
1490 1 1 1 1 67 PRO QB . 67 . HB1 1 1
1490 1 2 1 1 68 GLY H . 68 . HN 1 1
1491 1 1 1 1 67 PRO QB . 67 . HB1 1 1
1491 1 2 1 1 79 TYR QE . 79 . HE2 1 1
1492 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
1492 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1493 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
1493 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1494 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1494 1 2 1 1 69 VAL H . 69 . HN 1 1
1495 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1495 1 2 1 1 79 TYR HA . 79 . HA 1 1
1496 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1496 1 2 1 1 80 VAL HB . 80 . HB 1 1
1497 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1497 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1498 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
1498 1 2 1 1 80 VAL H . 80 . HN 1 1
1499 1 1 1 1 68 GLY H . 68 . HN 1 1
1499 1 2 1 1 69 VAL H . 69 . HN 1 1
1500 1 1 1 1 68 GLY H . 68 . HN 1 1
1500 1 2 1 1 79 TYR HA . 79 . HA 1 1
1501 1 1 1 1 68 GLY H . 68 . HN 1 1
1501 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1502 1 1 1 1 68 GLY H . 68 . HN 1 1
1502 1 2 1 1 80 VAL HB . 80 . HB 1 1
1503 1 1 1 1 68 GLY H . 68 . HN 1 1
1503 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1504 1 1 1 1 68 GLY H . 68 . HN 1 1
1504 1 2 1 1 80 VAL H . 80 . HN 1 1
1505 1 1 1 1 69 VAL HA . 69 . HA 1 1
1505 1 2 1 1 70 THR H . 70 . HN 1 1
1506 1 1 1 1 69 VAL HA . 69 . HA 1 1
1506 1 2 1 1 73 SER H . 73 . HN 1 1
1507 1 1 1 1 69 VAL HA . 69 . HA 1 1
1507 1 2 1 1 77 ASN HB3 . 77 . HB1 1 1
1508 1 1 1 1 69 VAL HA . 69 . HA 1 1
1508 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
1509 1 1 1 1 69 VAL HB . 69 . HB 1 1
1509 1 2 1 1 70 THR H . 70 . HN 1 1
1510 1 1 1 1 69 VAL HB . 69 . HB 1 1
1510 1 2 1 1 76 HIS HB2 . 76 . HB2 1 1
1511 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1511 1 2 1 1 70 THR H . 70 . HN 1 1
1512 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1512 1 2 1 1 71 GLY H . 71 . HN 1 1
1513 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1513 1 2 1 1 72 VAL H . 72 . HN 1 1
1514 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1514 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1515 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1515 1 2 1 1 76 HIS HB3 . 76 . HB1 1 1
1516 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1516 1 2 1 1 76 HIS HB2 . 76 . HB2 1 1
1517 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1517 1 2 1 1 77 ASN HB3 . 77 . HB1 1 1
1518 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1518 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
1519 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1519 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
1520 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1520 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
1521 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1521 1 2 1 1 78 GLU H . 78 . HN 1 1
1522 1 1 1 1 69 VAL H . 69 . HN 1 1
1522 1 2 1 1 69 VAL HB . 69 . HB 1 1
1523 1 1 1 1 69 VAL H . 69 . HN 1 1
1523 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1524 1 1 1 1 69 VAL H . 69 . HN 1 1
1524 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1525 1 1 1 1 69 VAL H . 69 . HN 1 1
1525 1 2 1 1 80 VAL H . 80 . HN 1 1
1526 1 1 1 1 70 THR HA . 70 . HA 1 1
1526 1 2 1 1 71 GLY H . 71 . HN 1 1
1527 1 1 1 1 70 THR HA . 70 . HA 1 1
1527 1 2 1 1 72 VAL H . 72 . HN 1 1
1528 1 1 1 1 70 THR HB . 70 . HB 1 1
1528 1 2 1 1 71 GLY H . 71 . HN 1 1
1529 1 1 1 1 70 THR HB . 70 . HB 1 1
1529 1 2 1 1 72 VAL H . 72 . HN 1 1
1530 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1530 1 2 1 1 71 GLY H . 71 . HN 1 1
1531 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1531 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1532 1 1 1 1 70 THR H . 70 . HN 1 1
1532 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1533 1 1 1 1 70 THR H . 70 . HN 1 1
1533 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
1534 1 1 1 1 70 THR H . 70 . HN 1 1
1534 1 2 1 1 71 GLY H . 71 . HN 1 1
1535 1 1 1 1 70 THR H . 70 . HN 1 1
1535 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1536 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
1536 1 2 1 1 72 VAL H . 72 . HN 1 1
1537 1 1 1 1 71 GLY H . 71 . HN 1 1
1537 1 2 1 1 72 VAL H . 72 . HN 1 1
1538 1 1 1 1 72 VAL HA . 72 . HA 1 1
1538 1 2 1 1 73 SER H . 73 . HN 1 1
1539 1 1 1 1 72 VAL HB . 72 . HB 1 1
1539 1 2 1 1 73 SER H . 73 . HN 1 1
1540 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1540 1 2 1 1 73 SER H . 73 . HN 1 1
1541 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1541 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1542 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1542 1 2 1 1 74 GLY H . 74 . HN 1 1
1543 1 1 1 1 72 VAL H . 72 . HN 1 1
1543 1 2 1 1 72 VAL HB . 72 . HB 1 1
1544 1 1 1 1 72 VAL H . 72 . HN 1 1
1544 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1545 1 1 1 1 72 VAL H . 72 . HN 1 1
1545 1 2 1 1 73 SER H . 73 . HN 1 1
1546 1 1 1 1 73 SER HA . 73 . HA 1 1
1546 1 2 1 1 74 GLY H . 74 . HN 1 1
1547 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
1547 1 2 1 1 74 GLY H . 74 . HN 1 1
1548 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1548 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1549 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1549 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1550 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1550 1 2 1 1 75 PRO HG3 . 75 . HG1 1 1
1551 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1551 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
1552 1 1 1 1 74 GLY H . 74 . HN 1 1
1552 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1553 1 1 1 1 74 GLY H . 74 . HN 1 1
1553 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1554 1 1 1 1 75 PRO HA . 75 . HA 1 1
1554 1 2 1 1 76 HIS H . 76 . HN 1 1
1555 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
1555 1 2 1 1 76 HIS H . 76 . HN 1 1
1556 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
1556 1 2 1 1 76 HIS H . 76 . HN 1 1
1557 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1557 1 2 1 1 76 HIS H . 76 . HN 1 1
1558 1 1 1 1 75 PRO HG3 . 75 . HG1 1 1
1558 1 2 1 1 76 HIS H . 76 . HN 1 1
1559 1 1 1 1 76 HIS HA . 76 . HA 1 1
1559 1 2 1 1 78 GLU H . 78 . HN 1 1
1560 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
1560 1 2 1 1 78 GLU H . 78 . HN 1 1
1561 1 1 1 1 76 HIS HB2 . 76 . HB2 1 1
1561 1 2 1 1 77 ASN H . 77 . HN 1 1
1562 1 1 1 1 77 ASN HA . 77 . HA 1 1
1562 1 2 1 1 78 GLU H . 78 . HN 1 1
1563 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
1563 1 2 1 1 78 GLU H . 78 . HN 1 1
1564 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
1564 1 2 1 1 78 GLU H . 78 . HN 1 1
1565 1 1 1 1 77 ASN HD21 . 77 . HD21 1 1
1565 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1566 1 1 1 1 77 ASN H . 77 . HN 1 1
1566 1 2 1 1 78 GLU H . 78 . HN 1 1
1567 1 1 1 1 78 GLU HA . 78 . HA 1 1
1567 1 2 1 1 79 TYR H . 79 . HN 1 1
1568 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1568 1 2 1 1 79 TYR H . 79 . HN 1 1
1569 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1569 1 2 1 1 79 TYR H . 79 . HN 1 1
1570 1 1 1 1 78 GLU HG3 . 78 . HG1 1 1
1570 1 2 1 1 79 TYR H . 79 . HN 1 1
1571 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
1571 1 2 1 1 79 TYR H . 79 . HN 1 1
1572 1 1 1 1 78 GLU H . 78 . HN 1 1
1572 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1573 1 1 1 1 78 GLU H . 78 . HN 1 1
1573 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1574 1 1 1 1 78 GLU H . 78 . HN 1 1
1574 1 2 1 1 79 TYR H . 79 . HN 1 1
1575 1 1 1 1 79 TYR HA . 79 . HA 1 1
1575 1 2 1 1 80 VAL H . 80 . HN 1 1
1576 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1576 1 2 1 1 80 VAL H . 80 . HN 1 1
1577 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1577 1 2 1 1 80 VAL H . 80 . HN 1 1
1578 1 1 1 1 79 TYR QD . 79 . HD2 1 1
1578 1 2 1 1 80 VAL H . 80 . HN 1 1
1579 1 1 1 1 79 TYR H . 79 . HN 1 1
1579 1 2 1 1 79 TYR QD . 79 . HD2 1 1
1580 1 1 1 1 79 TYR H . 79 . HN 1 1
1580 1 2 1 1 80 VAL H . 80 . HN 1 1
1581 1 1 1 1 80 VAL HA . 80 . HA 1 1
1581 1 2 1 1 81 GLU H . 81 . HN 1 1
1582 1 1 1 1 80 VAL HB . 80 . HB 1 1
1582 1 2 1 1 81 GLU H . 81 . HN 1 1
1583 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1583 1 2 1 1 81 GLU H . 81 . HN 1 1
1584 1 1 1 1 80 VAL H . 80 . HN 1 1
1584 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1585 1 1 1 1 80 VAL H . 80 . HN 1 1
1585 1 2 1 1 81 GLU H . 81 . HN 1 1
1586 1 1 1 1 81 GLU HA . 81 . HA 1 1
1586 1 2 1 1 82 VAL H . 82 . HN 1 1
1587 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1587 1 2 1 1 82 VAL H . 82 . HN 1 1
1588 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1588 1 2 1 1 82 VAL H . 82 . HN 1 1
1589 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1589 1 2 1 1 82 VAL H . 82 . HN 1 1
1590 1 1 1 1 81 GLU H . 81 . HN 1 1
1590 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1591 1 1 1 1 81 GLU H . 81 . HN 1 1
1591 1 2 1 1 82 VAL H . 82 . HN 1 1
1592 1 1 1 1 82 VAL HA . 82 . HA 1 1
1592 1 2 1 1 83 THR H . 83 . HN 1 1
1593 1 1 1 1 82 VAL HA . 82 . HA 1 1
1593 1 2 1 1 84 SER H . 84 . HN 1 1
1594 1 1 1 1 82 VAL HB . 82 . HB 1 1
1594 1 2 1 1 83 THR H . 83 . HN 1 1
1595 1 1 1 1 82 VAL HB . 82 . HB 1 1
1595 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1596 1 1 1 1 82 VAL HB . 82 . HB 1 1
1596 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1597 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1597 1 2 1 1 83 THR H . 83 . HN 1 1
1598 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1598 1 2 1 1 84 SER H . 84 . HN 1 1
1599 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1599 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1600 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1600 1 2 1 1 87 ALA H . 87 . HN 1 1
1601 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1601 1 2 1 1 88 ILE HA . 88 . HA 1 1
1602 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1602 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1603 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1603 1 2 1 1 88 ILE H . 88 . HN 1 1
1604 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1604 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1605 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1605 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1606 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1606 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1607 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1607 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1608 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1608 1 2 1 1 91 GLN H . 91 . HN 1 1
1609 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1609 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1610 1 1 1 1 82 VAL H . 82 . HN 1 1
1610 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1611 1 1 1 1 82 VAL H . 82 . HN 1 1
1611 1 2 1 1 83 THR H . 83 . HN 1 1
1612 1 1 1 1 83 THR HA . 83 . HA 1 1
1612 1 2 1 1 84 SER H . 84 . HN 1 1
1613 1 1 1 1 83 THR HA . 83 . HA 1 1
1613 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1614 1 1 1 1 83 THR HB . 83 . HB 1 1
1614 1 2 1 1 84 SER H . 84 . HN 1 1
1615 1 1 1 1 83 THR HB . 83 . HB 1 1
1615 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1616 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1616 1 2 1 1 84 SER H . 84 . HN 1 1
1617 1 1 1 1 83 THR H . 83 . HN 1 1
1617 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1618 1 1 1 1 83 THR H . 83 . HN 1 1
1618 1 2 1 1 84 SER H . 84 . HN 1 1
1619 1 1 1 1 83 THR H . 83 . HN 1 1
1619 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1620 1 1 1 1 83 THR H . 83 . HN 1 1
1620 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1621 1 1 1 1 84 SER HB3 . 84 . HB1 1 1
1621 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1622 1 1 1 1 84 SER HB3 . 84 . HB1 1 1
1622 1 2 1 1 87 ALA H . 87 . HN 1 1
1623 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1623 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1624 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1624 1 2 1 1 87 ALA H . 87 . HN 1 1
1625 1 1 1 1 84 SER H . 84 . HN 1 1
1625 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1626 1 1 1 1 84 SER H . 84 . HN 1 1
1626 1 2 1 1 87 ALA H . 87 . HN 1 1
1627 1 1 1 1 84 SER H . 84 . HN 1 1
1627 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1628 1 1 1 1 85 GLU HA . 85 . HA 1 1
1628 1 2 1 1 86 ALA H . 86 . HN 1 1
1629 1 1 1 1 85 GLU HA . 85 . HA 1 1
1629 1 2 1 1 87 ALA H . 87 . HN 1 1
1630 1 1 1 1 85 GLU HA . 85 . HA 1 1
1630 1 2 1 1 88 ILE HB . 88 . HB 1 1
1631 1 1 1 1 85 GLU HA . 85 . HA 1 1
1631 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1632 1 1 1 1 85 GLU HA . 85 . HA 1 1
1632 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1633 1 1 1 1 85 GLU HA . 85 . HA 1 1
1633 1 2 1 1 88 ILE H . 88 . HN 1 1
1634 1 1 1 1 85 GLU HA . 85 . HA 1 1
1634 1 2 1 1 89 VAL H . 89 . HN 1 1
1635 1 1 1 1 85 GLU HA . 85 . HA 1 1
1635 1 2 1 1 106 VAL HB . 106 . HB 1 1
1636 1 1 1 1 85 GLU HA . 85 . HA 1 1
1636 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1637 1 1 1 1 85 GLU HA . 85 . HA 1 1
1637 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1638 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1638 1 2 1 1 87 ALA H . 87 . HN 1 1
1639 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1639 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1640 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1640 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1641 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
1641 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1642 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
1642 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1643 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1
1643 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1644 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1
1644 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1645 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1645 1 2 1 1 86 ALA H . 86 . HN 1 1
1646 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1646 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1647 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1647 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1648 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
1648 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1649 1 1 1 1 85 GLU H . 85 . HN 1 1
1649 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
1650 1 1 1 1 85 GLU H . 85 . HN 1 1
1650 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
1651 1 1 1 1 86 ALA HA . 86 . HA 1 1
1651 1 2 1 1 87 ALA H . 87 . HN 1 1
1652 1 1 1 1 86 ALA HA . 86 . HA 1 1
1652 1 2 1 1 89 VAL HB . 89 . HB 1 1
1653 1 1 1 1 86 ALA HA . 86 . HA 1 1
1653 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1654 1 1 1 1 86 ALA HA . 86 . HA 1 1
1654 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1655 1 1 1 1 86 ALA HA . 86 . HA 1 1
1655 1 2 1 1 89 VAL H . 89 . HN 1 1
1656 1 1 1 1 86 ALA HA . 86 . HA 1 1
1656 1 2 1 1 90 ALA H . 90 . HN 1 1
1657 1 1 1 1 86 ALA HA . 86 . HA 1 1
1657 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1658 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1658 1 2 1 1 87 ALA H . 87 . HN 1 1
1659 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1659 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1660 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1660 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1661 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1661 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1662 1 1 1 1 86 ALA H . 86 . HN 1 1
1662 1 2 1 1 87 ALA H . 87 . HN 1 1
1663 1 1 1 1 87 ALA HA . 87 . HA 1 1
1663 1 2 1 1 88 ILE H . 88 . HN 1 1
1664 1 1 1 1 87 ALA HA . 87 . HA 1 1
1664 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1665 1 1 1 1 87 ALA HA . 87 . HA 1 1
1665 1 2 1 1 91 GLN H . 91 . HN 1 1
1666 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1666 1 2 1 1 88 ILE HA . 88 . HA 1 1
1667 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1667 1 2 1 1 88 ILE H . 88 . HN 1 1
1668 1 1 1 1 87 ALA H . 87 . HN 1 1
1668 1 2 1 1 88 ILE HB . 88 . HB 1 1
1669 1 1 1 1 87 ALA H . 87 . HN 1 1
1669 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1670 1 1 1 1 87 ALA H . 87 . HN 1 1
1670 1 2 1 1 88 ILE H . 88 . HN 1 1
1671 1 1 1 1 87 ALA H . 87 . HN 1 1
1671 1 2 1 1 89 VAL H . 89 . HN 1 1
1672 1 1 1 1 88 ILE HA . 88 . HA 1 1
1672 1 2 1 1 89 VAL H . 89 . HN 1 1
1673 1 1 1 1 88 ILE HA . 88 . HA 1 1
1673 1 2 1 1 90 ALA H . 90 . HN 1 1
1674 1 1 1 1 88 ILE HA . 88 . HA 1 1
1674 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
1675 1 1 1 1 88 ILE HA . 88 . HA 1 1
1675 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1676 1 1 1 1 88 ILE HA . 88 . HA 1 1
1676 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1677 1 1 1 1 88 ILE HA . 88 . HA 1 1
1677 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1678 1 1 1 1 88 ILE HA . 88 . HA 1 1
1678 1 2 1 1 91 GLN H . 91 . HN 1 1
1679 1 1 1 1 88 ILE HA . 88 . HA 1 1
1679 1 2 1 1 92 LEU H . 92 . HN 1 1
1680 1 1 1 1 88 ILE HA . 88 . HA 1 1
1680 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1681 1 1 1 1 88 ILE HB . 88 . HB 1 1
1681 1 2 1 1 89 VAL H . 89 . HN 1 1
1682 1 1 1 1 88 ILE HB . 88 . HB 1 1
1682 1 2 1 1 106 VAL HA . 106 . HA 1 1
1683 1 1 1 1 88 ILE HB . 88 . HB 1 1
1683 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1684 1 1 1 1 88 ILE HB . 88 . HB 1 1
1684 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1685 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1685 1 2 1 1 89 VAL H . 89 . HN 1 1
1686 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1686 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
1687 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1687 1 2 1 1 106 VAL HB . 106 . HB 1 1
1688 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1688 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1689 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1689 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1690 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1690 1 2 1 1 89 VAL H . 89 . HN 1 1
1691 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1691 1 2 1 1 90 ALA H . 90 . HN 1 1
1692 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1692 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
1693 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1693 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1694 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1694 1 2 1 1 91 GLN H . 91 . HN 1 1
1695 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1695 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1696 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1696 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1697 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1697 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1698 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1698 1 2 1 1 92 LEU H . 92 . HN 1 1
1699 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1699 1 2 1 1 106 VAL HB . 106 . HB 1 1
1700 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1700 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1701 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1701 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1702 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1702 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1703 1 1 1 1 88 ILE H . 88 . HN 1 1
1703 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1704 1 1 1 1 88 ILE H . 88 . HN 1 1
1704 1 2 1 1 91 GLN H . 91 . HN 1 1
1705 1 1 1 1 88 ILE H . 88 . HN 1 1
1705 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1706 1 1 1 1 88 ILE H . 88 . HN 1 1
1706 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1707 1 1 1 1 89 VAL HA . 89 . HA 1 1
1707 1 2 1 1 90 ALA H . 90 . HN 1 1
1708 1 1 1 1 89 VAL HA . 89 . HA 1 1
1708 1 2 1 1 91 GLN H . 91 . HN 1 1
1709 1 1 1 1 89 VAL HA . 89 . HA 1 1
1709 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1710 1 1 1 1 89 VAL HA . 89 . HA 1 1
1710 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1711 1 1 1 1 89 VAL HA . 89 . HA 1 1
1711 1 2 1 1 92 LEU H . 92 . HN 1 1
1712 1 1 1 1 89 VAL HA . 89 . HA 1 1
1712 1 2 1 1 93 PHE HE1 . 93 . HE2 1 1
1713 1 1 1 1 89 VAL HA . 89 . HA 1 1
1713 1 2 1 1 93 PHE H . 93 . HN 1 1
1714 1 1 1 1 89 VAL HA . 89 . HA 1 1
1714 1 2 1 1 106 VAL HA . 106 . HA 1 1
1715 1 1 1 1 89 VAL HA . 89 . HA 1 1
1715 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1716 1 1 1 1 89 VAL HA . 89 . HA 1 1
1716 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1717 1 1 1 1 89 VAL HA . 89 . HA 1 1
1717 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1718 1 1 1 1 89 VAL HA . 89 . HA 1 1
1718 1 2 1 1 109 VAL H . 109 . HN 1 1
1719 1 1 1 1 89 VAL HB . 89 . HB 1 1
1719 1 2 1 1 90 ALA H . 90 . HN 1 1
1720 1 1 1 1 89 VAL HB . 89 . HB 1 1
1720 1 2 1 1 104 ALA H . 104 . HN 1 1
1721 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1721 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1722 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1722 1 2 1 1 90 ALA H . 90 . HN 1 1
1723 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1723 1 2 1 1 91 GLN H . 91 . HN 1 1
1724 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1724 1 2 1 1 92 LEU H . 92 . HN 1 1
1725 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1725 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1726 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1726 1 2 1 1 93 PHE HE1 . 93 . HE2 1 1
1727 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1727 1 2 1 1 93 PHE H . 93 . HN 1 1
1728 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1728 1 2 1 1 102 LYS HA . 102 . HA 1 1
1729 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1729 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1730 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1730 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
1731 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1731 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1732 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1732 1 2 1 1 103 PRO HA . 103 . HA 1 1
1733 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1733 1 2 1 1 103 PRO HB3 . 103 . HB1 1 1
1734 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1734 1 2 1 1 103 PRO HB2 . 103 . HB2 1 1
1735 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1735 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1736 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1736 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1737 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1737 1 2 1 1 103 PRO HG2 . 103 . HG2 1 1
1738 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1738 1 2 1 1 104 ALA HA . 104 . HA 1 1
1739 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1739 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1740 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1740 1 2 1 1 104 ALA H . 104 . HN 1 1
1741 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1741 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1742 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1742 1 2 1 1 105 GLY H . 105 . HN 1 1
1743 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1743 1 2 1 1 106 VAL HA . 106 . HA 1 1
1744 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1744 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1745 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1745 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1746 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1746 1 2 1 1 106 VAL H . 106 . HN 1 1
1747 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1747 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1748 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1748 1 2 1 1 109 VAL HB . 109 . HB 1 1
1749 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1749 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1750 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1750 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1751 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1751 1 2 1 1 90 ALA H . 90 . HN 1 1
1752 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1752 1 2 1 1 103 PRO HB2 . 103 . HB2 1 1
1753 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1753 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1754 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1754 1 2 1 1 104 ALA HA . 104 . HA 1 1
1755 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1755 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1756 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1756 1 2 1 1 104 ALA H . 104 . HN 1 1
1757 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1757 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1758 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1758 1 2 1 1 105 GLY H . 105 . HN 1 1
1759 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1759 1 2 1 1 106 VAL HA . 106 . HA 1 1
1760 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1760 1 2 1 1 106 VAL HB . 106 . HB 1 1
1761 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1761 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1762 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1762 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1763 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1763 1 2 1 1 106 VAL H . 106 . HN 1 1
1764 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1764 1 2 1 1 108 ALA H . 108 . HN 1 1
1765 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1765 1 2 1 1 109 VAL H . 109 . HN 1 1
1766 1 1 1 1 89 VAL H . 89 . HN 1 1
1766 1 2 1 1 89 VAL HB . 89 . HB 1 1
1767 1 1 1 1 89 VAL H . 89 . HN 1 1
1767 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1768 1 1 1 1 89 VAL H . 89 . HN 1 1
1768 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1769 1 1 1 1 89 VAL H . 89 . HN 1 1
1769 1 2 1 1 90 ALA H . 90 . HN 1 1
1770 1 1 1 1 89 VAL H . 89 . HN 1 1
1770 1 2 1 1 91 GLN H . 91 . HN 1 1
1771 1 1 1 1 89 VAL H . 89 . HN 1 1
1771 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1772 1 1 1 1 89 VAL H . 89 . HN 1 1
1772 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1773 1 1 1 1 90 ALA HA . 90 . HA 1 1
1773 1 2 1 1 91 GLN H . 91 . HN 1 1
1774 1 1 1 1 90 ALA HA . 90 . HA 1 1
1774 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1775 1 1 1 1 90 ALA HA . 90 . HA 1 1
1775 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
1776 1 1 1 1 90 ALA HA . 90 . HA 1 1
1776 1 2 1 1 93 PHE HD1 . 93 . HD2 1 1
1777 1 1 1 1 90 ALA HA . 90 . HA 1 1
1777 1 2 1 1 93 PHE H . 93 . HN 1 1
1778 1 1 1 1 90 ALA HA . 90 . HA 1 1
1778 1 2 1 1 94 GLU H . 94 . HN 1 1
1779 1 1 1 1 90 ALA HA . 90 . HA 1 1
1779 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
1780 1 1 1 1 90 ALA HA . 90 . HA 1 1
1780 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
1781 1 1 1 1 90 ALA HA . 90 . HA 1 1
1781 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1782 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1782 1 2 1 1 91 GLN H . 91 . HN 1 1
1783 1 1 1 1 90 ALA H . 90 . HN 1 1
1783 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1784 1 1 1 1 90 ALA H . 90 . HN 1 1
1784 1 2 1 1 91 GLN H . 91 . HN 1 1
1785 1 1 1 1 90 ALA H . 90 . HN 1 1
1785 1 2 1 1 92 LEU H . 92 . HN 1 1
1786 1 1 1 1 90 ALA H . 90 . HN 1 1
1786 1 2 1 1 93 PHE H . 93 . HN 1 1
1787 1 1 1 1 90 ALA H . 90 . HN 1 1
1787 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1788 1 1 1 1 90 ALA H . 90 . HN 1 1
1788 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1789 1 1 1 1 91 GLN HA . 91 . HA 1 1
1789 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1790 1 1 1 1 91 GLN HA . 91 . HA 1 1
1790 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1791 1 1 1 1 91 GLN HA . 91 . HA 1 1
1791 1 2 1 1 92 LEU H . 92 . HN 1 1
1792 1 1 1 1 91 GLN HA . 91 . HA 1 1
1792 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1793 1 1 1 1 91 GLN HA . 91 . HA 1 1
1793 1 2 1 1 94 GLU H . 94 . HN 1 1
1794 1 1 1 1 91 GLN HA . 91 . HA 1 1
1794 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1795 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1795 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1796 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1796 1 2 1 1 92 LEU H . 92 . HN 1 1
1797 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1797 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1798 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1798 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1799 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1799 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1800 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1800 1 2 1 1 92 LEU H . 92 . HN 1 1
1801 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1801 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1802 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1802 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1803 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1803 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1804 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1804 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1805 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1805 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1806 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1806 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1807 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
1807 1 2 1 1 95 LEU HG . 95 . HG 1 1
1808 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
1808 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1809 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
1809 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1810 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
1810 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1811 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
1811 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1812 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
1812 1 2 1 1 95 LEU HG . 95 . HG 1 1
1813 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
1813 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1814 1 1 1 1 91 GLN HG3 . 91 . HG1 1 1
1814 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1815 1 1 1 1 91 GLN HE22 . 91 . HE22 1 1
1815 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1816 1 1 1 1 91 GLN HG2 . 91 . HG2 1 1
1816 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1817 1 1 1 1 91 GLN HG2 . 91 . HG2 1 1
1817 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1818 1 1 1 1 91 GLN H . 91 . HN 1 1
1818 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1819 1 1 1 1 91 GLN H . 91 . HN 1 1
1819 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1820 1 1 1 1 91 GLN H . 91 . HN 1 1
1820 1 2 1 1 92 LEU H . 92 . HN 1 1
1821 1 1 1 1 91 GLN H . 91 . HN 1 1
1821 1 2 1 1 93 PHE H . 93 . HN 1 1
1822 1 1 1 1 92 LEU HA . 92 . HA 1 1
1822 1 2 1 1 93 PHE H . 93 . HN 1 1
1823 1 1 1 1 92 LEU HA . 92 . HA 1 1
1823 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1824 1 1 1 1 92 LEU HA . 92 . HA 1 1
1824 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1825 1 1 1 1 92 LEU HA . 92 . HA 1 1
1825 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1826 1 1 1 1 92 LEU HA . 92 . HA 1 1
1826 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1827 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1827 1 2 1 1 93 PHE H . 93 . HN 1 1
1828 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1828 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1829 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1829 1 2 1 1 93 PHE H . 93 . HN 1 1
1830 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1830 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1831 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1831 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1832 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1832 1 2 1 1 96 LEU H . 96 . HN 1 1
1833 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1833 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1834 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1834 1 2 1 1 109 VAL HB . 109 . HB 1 1
1835 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1835 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1836 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1836 1 2 1 1 110 LEU HA . 110 . HA 1 1
1837 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1837 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1838 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1838 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1839 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1839 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
1840 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1840 1 2 1 1 93 PHE H . 93 . HN 1 1
1841 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1841 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1842 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1842 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1843 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1843 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1844 1 1 1 1 92 LEU HG . 92 . HG 1 1
1844 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1845 1 1 1 1 92 LEU HG . 92 . HG 1 1
1845 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
1846 1 1 1 1 92 LEU H . 92 . HN 1 1
1846 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1847 1 1 1 1 92 LEU H . 92 . HN 1 1
1847 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1848 1 1 1 1 92 LEU H . 92 . HN 1 1
1848 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1849 1 1 1 1 92 LEU H . 92 . HN 1 1
1849 1 2 1 1 93 PHE H . 93 . HN 1 1
1850 1 1 1 1 92 LEU H . 92 . HN 1 1
1850 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1851 1 1 1 1 92 LEU H . 92 . HN 1 1
1851 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1852 1 1 1 1 93 PHE HA . 93 . HA 1 1
1852 1 2 1 1 94 GLU H . 94 . HN 1 1
1853 1 1 1 1 93 PHE HA . 93 . HA 1 1
1853 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1854 1 1 1 1 93 PHE HA . 93 . HA 1 1
1854 1 2 1 1 96 LEU H . 96 . HN 1 1
1855 1 1 1 1 93 PHE HA . 93 . HA 1 1
1855 1 2 1 1 97 GLY H . 97 . HN 1 1
1856 1 1 1 1 93 PHE HA . 93 . HA 1 1
1856 1 2 1 1 109 VAL HB . 109 . HB 1 1
1857 1 1 1 1 93 PHE HA . 93 . HA 1 1
1857 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1858 1 1 1 1 93 PHE HA . 93 . HA 1 1
1858 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1859 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
1859 1 2 1 1 94 GLU H . 94 . HN 1 1
1860 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
1860 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
1861 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
1861 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1862 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1862 1 2 1 1 94 GLU H . 94 . HN 1 1
1863 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1863 1 2 1 1 95 LEU H . 95 . HN 1 1
1864 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1864 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1865 1 1 1 1 93 PHE HD1 . 93 . HD2 1 1
1865 1 2 1 1 94 GLU H . 94 . HN 1 1
1866 1 1 1 1 93 PHE HD1 . 93 . HD2 1 1
1866 1 2 1 1 96 LEU H . 96 . HN 1 1
1867 1 1 1 1 93 PHE HD1 . 93 . HD2 1 1
1867 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1868 1 1 1 1 93 PHE HD1 . 93 . HD2 1 1
1868 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1869 1 1 1 1 93 PHE HD1 . 93 . HD2 1 1
1869 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1870 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1870 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1871 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1871 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
1872 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1872 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1873 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1873 1 2 1 1 102 LYS HA . 102 . HA 1 1
1874 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1874 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1875 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1875 1 2 1 1 103 PRO HB2 . 103 . HB2 1 1
1876 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1876 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1877 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1877 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1878 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1878 1 2 1 1 103 PRO HG2 . 103 . HG2 1 1
1879 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1879 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1880 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1880 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1881 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1881 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
1882 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1882 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1883 1 1 1 1 93 PHE HE1 . 93 . HE2 1 1
1883 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1884 1 1 1 1 93 PHE H . 93 . HN 1 1
1884 1 2 1 1 93 PHE HD1 . 93 . HD2 1 1
1885 1 1 1 1 93 PHE H . 93 . HN 1 1
1885 1 2 1 1 93 PHE HE1 . 93 . HE2 1 1
1886 1 1 1 1 93 PHE H . 93 . HN 1 1
1886 1 2 1 1 94 GLU H . 94 . HN 1 1
1887 1 1 1 1 93 PHE H . 93 . HN 1 1
1887 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1888 1 1 1 1 93 PHE H . 93 . HN 1 1
1888 1 2 1 1 95 LEU H . 95 . HN 1 1
1889 1 1 1 1 93 PHE H . 93 . HN 1 1
1889 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1890 1 1 1 1 93 PHE H . 93 . HN 1 1
1890 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1891 1 1 1 1 93 PHE H . 93 . HN 1 1
1891 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1892 1 1 1 1 94 GLU HA . 94 . HA 1 1
1892 1 2 1 1 95 LEU H . 95 . HN 1 1
1893 1 1 1 1 94 GLU HA . 94 . HA 1 1
1893 1 2 1 1 97 GLY H . 97 . HN 1 1
1894 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1894 1 2 1 1 95 LEU H . 95 . HN 1 1
1895 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
1895 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1896 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
1896 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1897 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
1897 1 2 1 1 95 LEU HG . 95 . HG 1 1
1898 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
1898 1 2 1 1 95 LEU H . 95 . HN 1 1
1899 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1899 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1900 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1900 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1901 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1901 1 2 1 1 95 LEU HG . 95 . HG 1 1
1902 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1902 1 2 1 1 95 LEU H . 95 . HN 1 1
1903 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1903 1 2 1 1 96 LEU H . 96 . HN 1 1
1904 1 1 1 1 94 GLU H . 94 . HN 1 1
1904 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1905 1 1 1 1 94 GLU H . 94 . HN 1 1
1905 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1906 1 1 1 1 94 GLU H . 94 . HN 1 1
1906 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1907 1 1 1 1 94 GLU H . 94 . HN 1 1
1907 1 2 1 1 95 LEU H . 95 . HN 1 1
1908 1 1 1 1 94 GLU H . 94 . HN 1 1
1908 1 2 1 1 96 LEU H . 96 . HN 1 1
1909 1 1 1 1 94 GLU H . 94 . HN 1 1
1909 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1910 1 1 1 1 95 LEU HA . 95 . HA 1 1
1910 1 2 1 1 96 LEU H . 96 . HN 1 1
1911 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1911 1 2 1 1 96 LEU H . 96 . HN 1 1
1912 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1912 1 2 1 1 97 GLY H . 97 . HN 1 1
1913 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1913 1 2 1 1 96 LEU H . 96 . HN 1 1
1914 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1914 1 2 1 1 96 LEU H . 96 . HN 1 1
1915 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1915 1 2 1 1 96 LEU H . 96 . HN 1 1
1916 1 1 1 1 95 LEU HG . 95 . HG 1 1
1916 1 2 1 1 96 LEU H . 96 . HN 1 1
1917 1 1 1 1 95 LEU H . 95 . HN 1 1
1917 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1918 1 1 1 1 95 LEU H . 95 . HN 1 1
1918 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1919 1 1 1 1 95 LEU H . 95 . HN 1 1
1919 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1920 1 1 1 1 95 LEU H . 95 . HN 1 1
1920 1 2 1 1 95 LEU HG . 95 . HG 1 1
1921 1 1 1 1 95 LEU H . 95 . HN 1 1
1921 1 2 1 1 96 LEU H . 96 . HN 1 1
1922 1 1 1 1 95 LEU H . 95 . HN 1 1
1922 1 2 1 1 97 GLY H . 97 . HN 1 1
1923 1 1 1 1 96 LEU HA . 96 . HA 1 1
1923 1 2 1 1 97 GLY H . 97 . HN 1 1
1924 1 1 1 1 96 LEU HA . 96 . HA 1 1
1924 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1925 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
1925 1 2 1 1 97 GLY H . 97 . HN 1 1
1926 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
1926 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1927 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1927 1 2 1 1 97 GLY H . 97 . HN 1 1
1928 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1928 1 2 1 1 98 SER H . 98 . HN 1 1
1929 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1929 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1930 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1930 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
1931 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1931 1 2 1 1 97 GLY H . 97 . HN 1 1
1932 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1932 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1933 1 1 1 1 96 LEU H . 96 . HN 1 1
1933 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1934 1 1 1 1 96 LEU H . 96 . HN 1 1
1934 1 2 1 1 97 GLY H . 97 . HN 1 1
1935 1 1 1 1 96 LEU H . 96 . HN 1 1
1935 1 2 1 1 98 SER H . 98 . HN 1 1
1936 1 1 1 1 96 LEU H . 96 . HN 1 1
1936 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1937 1 1 1 1 96 LEU H . 96 . HN 1 1
1937 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1938 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
1938 1 2 1 1 98 SER H . 98 . HN 1 1
1939 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
1939 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1940 1 1 1 1 97 GLY H . 97 . HN 1 1
1940 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1941 1 1 1 1 97 GLY H . 97 . HN 1 1
1941 1 2 1 1 98 SER H . 98 . HN 1 1
1942 1 1 1 1 97 GLY H . 97 . HN 1 1
1942 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1943 1 1 1 1 97 GLY H . 97 . HN 1 1
1943 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1944 1 1 1 1 98 SER HA . 98 . HA 1 1
1944 1 2 1 1 99 GLY H . 99 . HN 1 1
1945 1 1 1 1 98 SER HA . 98 . HA 1 1
1945 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1946 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
1946 1 2 1 1 99 GLY H . 99 . HN 1 1
1947 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
1947 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1948 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
1948 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1949 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1949 1 2 1 1 99 GLY H . 99 . HN 1 1
1950 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1950 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1951 1 1 1 1 98 SER H . 98 . HN 1 1
1951 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1952 1 1 1 1 98 SER H . 98 . HN 1 1
1952 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1953 1 1 1 1 98 SER H . 98 . HN 1 1
1953 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1954 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
1954 1 2 1 1 100 GLU H . 100 . HN 1 1
1955 1 1 1 1 99 GLY H . 99 . HN 1 1
1955 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1956 1 1 1 1 100 GLU HA . 100 . HA 1 1
1956 1 2 1 1 101 GLN H . 101 . HN 1 1
1957 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1957 1 2 1 1 101 GLN H . 101 . HN 1 1
1958 1 1 1 1 100 GLU H . 100 . HN 1 1
1958 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1959 1 1 1 1 100 GLU H . 100 . HN 1 1
1959 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1960 1 1 1 1 100 GLU H . 100 . HN 1 1
1960 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1961 1 1 1 1 101 GLN HA . 101 . HA 1 1
1961 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1962 1 1 1 1 101 GLN HA . 101 . HA 1 1
1962 1 2 1 1 102 LYS H . 102 . HN 1 1
1963 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1963 1 2 1 1 102 LYS H . 102 . HN 1 1
1964 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
1964 1 2 1 1 102 LYS H . 102 . HN 1 1
1965 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
1965 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1966 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1966 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1967 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1967 1 2 1 1 102 LYS HA . 102 . HA 1 1
1968 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1968 1 2 1 1 102 LYS H . 102 . HN 1 1
1969 1 1 1 1 101 GLN H . 101 . HN 1 1
1969 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
1970 1 1 1 1 101 GLN H . 101 . HN 1 1
1970 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1971 1 1 1 1 101 GLN H . 101 . HN 1 1
1971 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1972 1 1 1 1 102 LYS HA . 102 . HA 1 1
1972 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
1973 1 1 1 1 102 LYS HA . 102 . HA 1 1
1973 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1974 1 1 1 1 102 LYS HA . 102 . HA 1 1
1974 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1975 1 1 1 1 102 LYS HA . 102 . HA 1 1
1975 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1976 1 1 1 1 102 LYS HA . 102 . HA 1 1
1976 1 2 1 1 103 PRO HG2 . 103 . HG2 1 1
1977 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1977 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1978 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1978 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1979 1 1 1 1 102 LYS HD3 . 102 . HD1 1 1
1979 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1980 1 1 1 1 102 LYS HD2 . 102 . HD2 1 1
1980 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1981 1 1 1 1 102 LYS HG3 . 102 . HG1 1 1
1981 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1982 1 1 1 1 102 LYS HG2 . 102 . HG2 1 1
1982 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1983 1 1 1 1 102 LYS H . 102 . HN 1 1
1983 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1984 1 1 1 1 102 LYS H . 102 . HN 1 1
1984 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
1985 1 1 1 1 102 LYS H . 102 . HN 1 1
1985 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
1986 1 1 1 1 102 LYS H . 102 . HN 1 1
1986 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
1987 1 1 1 1 102 LYS H . 102 . HN 1 1
1987 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
1988 1 1 1 1 103 PRO HA . 103 . HA 1 1
1988 1 2 1 1 104 ALA H . 104 . HN 1 1
1989 1 1 1 1 103 PRO HA . 103 . HA 1 1
1989 1 2 1 1 105 GLY H . 105 . HN 1 1
1990 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
1990 1 2 1 1 104 ALA H . 104 . HN 1 1
1991 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1991 1 2 1 1 104 ALA HA . 104 . HA 1 1
1992 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1992 1 2 1 1 104 ALA H . 104 . HN 1 1
1993 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1993 1 2 1 1 105 GLY H . 105 . HN 1 1
1994 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1994 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1995 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1995 1 2 1 1 108 ALA H . 108 . HN 1 1
1996 1 1 1 1 103 PRO HD2 . 103 . HD2 1 1
1996 1 2 1 1 104 ALA H . 104 . HN 1 1
1997 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
1997 1 2 1 1 104 ALA HA . 104 . HA 1 1
1998 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
1998 1 2 1 1 104 ALA H . 104 . HN 1 1
1999 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
1999 1 2 1 1 105 GLY H . 105 . HN 1 1
2000 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
2000 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
2001 1 1 1 1 104 ALA HA . 104 . HA 1 1
2001 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
2002 1 1 1 1 104 ALA HA . 104 . HA 1 1
2002 1 2 1 1 105 GLY H . 105 . HN 1 1
2003 1 1 1 1 104 ALA MB . 104 . HB# 1 1
2003 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
2004 1 1 1 1 104 ALA MB . 104 . HB# 1 1
2004 1 2 1 1 105 GLY H . 105 . HN 1 1
2005 1 1 1 1 104 ALA H . 104 . HN 1 1
2005 1 2 1 1 104 ALA MB . 104 . HB# 1 1
2006 1 1 1 1 104 ALA H . 104 . HN 1 1
2006 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
2007 1 1 1 1 104 ALA H . 104 . HN 1 1
2007 1 2 1 1 105 GLY H . 105 . HN 1 1
2008 1 1 1 1 104 ALA H . 104 . HN 1 1
2008 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2009 1 1 1 1 104 ALA H . 104 . HN 1 1
2009 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
2010 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
2010 1 2 1 1 106 VAL HB . 106 . HB 1 1
2011 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
2011 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2012 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
2012 1 2 1 1 106 VAL H . 106 . HN 1 1
2013 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
2013 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2014 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
2014 1 2 1 1 108 ALA H . 108 . HN 1 1
2015 1 1 1 1 105 GLY H . 105 . HN 1 1
2015 1 2 1 1 106 VAL HA . 106 . HA 1 1
2016 1 1 1 1 105 GLY H . 105 . HN 1 1
2016 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2017 1 1 1 1 105 GLY H . 105 . HN 1 1
2017 1 2 1 1 106 VAL H . 106 . HN 1 1
2018 1 1 1 1 105 GLY H . 105 . HN 1 1
2018 1 2 1 1 107 ALA H . 107 . HN 1 1
2019 1 1 1 1 105 GLY H . 105 . HN 1 1
2019 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
2020 1 1 1 1 106 VAL HA . 106 . HA 1 1
2020 1 2 1 1 107 ALA H . 107 . HN 1 1
2021 1 1 1 1 106 VAL HA . 106 . HA 1 1
2021 1 2 1 1 108 ALA H . 108 . HN 1 1
2022 1 1 1 1 106 VAL HA . 106 . HA 1 1
2022 1 2 1 1 109 VAL HB . 109 . HB 1 1
2023 1 1 1 1 106 VAL HA . 106 . HA 1 1
2023 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
2024 1 1 1 1 106 VAL HA . 106 . HA 1 1
2024 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
2025 1 1 1 1 106 VAL HA . 106 . HA 1 1
2025 1 2 1 1 109 VAL H . 109 . HN 1 1
2026 1 1 1 1 106 VAL HA . 106 . HA 1 1
2026 1 2 1 1 110 LEU H . 110 . HN 1 1
2027 1 1 1 1 106 VAL HB . 106 . HB 1 1
2027 1 2 1 1 107 ALA HA . 107 . HA 1 1
2028 1 1 1 1 106 VAL HB . 106 . HB 1 1
2028 1 2 1 1 107 ALA MB . 107 . HB# 1 1
2029 1 1 1 1 106 VAL HB . 106 . HB 1 1
2029 1 2 1 1 107 ALA H . 107 . HN 1 1
2030 1 1 1 1 106 VAL HB . 106 . HB 1 1
2030 1 2 1 1 108 ALA H . 108 . HN 1 1
2031 1 1 1 1 106 VAL HB . 106 . HB 1 1
2031 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
2032 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2032 1 2 1 1 107 ALA HA . 107 . HA 1 1
2033 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2033 1 2 1 1 107 ALA MB . 107 . HB# 1 1
2034 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2034 1 2 1 1 107 ALA H . 107 . HN 1 1
2035 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2035 1 2 1 1 108 ALA H . 108 . HN 1 1
2036 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2036 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
2037 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2037 1 2 1 1 109 VAL H . 109 . HN 1 1
2038 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2038 1 2 1 1 110 LEU HA . 110 . HA 1 1
2039 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2039 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
2040 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2040 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
2041 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2041 1 2 1 1 110 LEU HG . 110 . HG 1 1
2042 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2042 1 2 1 1 110 LEU H . 110 . HN 1 1
2043 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2043 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2044 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2044 1 2 1 1 107 ALA MB . 107 . HB# 1 1
2045 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2045 1 2 1 1 107 ALA H . 107 . HN 1 1
2046 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2046 1 2 1 1 108 ALA H . 108 . HN 1 1
2047 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2047 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
2048 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2048 1 2 1 1 109 VAL H . 109 . HN 1 1
2049 1 1 1 1 106 VAL H . 106 . HN 1 1
2049 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2050 1 1 1 1 106 VAL H . 106 . HN 1 1
2050 1 2 1 1 107 ALA H . 107 . HN 1 1
2051 1 1 1 1 106 VAL H . 106 . HN 1 1
2051 1 2 1 1 108 ALA H . 108 . HN 1 1
2052 1 1 1 1 106 VAL H . 106 . HN 1 1
2052 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
2053 1 1 1 1 106 VAL H . 106 . HN 1 1
2053 1 2 1 1 109 VAL H . 109 . HN 1 1
2054 1 1 1 1 107 ALA HA . 107 . HA 1 1
2054 1 2 1 1 108 ALA H . 108 . HN 1 1
2055 1 1 1 1 107 ALA HA . 107 . HA 1 1
2055 1 2 1 1 109 VAL H . 109 . HN 1 1
2056 1 1 1 1 107 ALA HA . 107 . HA 1 1
2056 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
2057 1 1 1 1 107 ALA HA . 107 . HA 1 1
2057 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
2058 1 1 1 1 107 ALA HA . 107 . HA 1 1
2058 1 2 1 1 110 LEU HG . 110 . HG 1 1
2059 1 1 1 1 107 ALA HA . 107 . HA 1 1
2059 1 2 1 1 110 LEU H . 110 . HN 1 1
2060 1 1 1 1 107 ALA HA . 107 . HA 1 1
2060 1 2 1 1 111 GLY H . 111 . HN 1 1
2061 1 1 1 1 107 ALA MB . 107 . HB# 1 1
2061 1 2 1 1 108 ALA H . 108 . HN 1 1
2062 1 1 1 1 107 ALA MB . 107 . HB# 1 1
2062 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
2063 1 1 1 1 107 ALA MB . 107 . HB# 1 1
2063 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
2064 1 1 1 1 107 ALA MB . 107 . HB# 1 1
2064 1 2 1 1 110 LEU H . 110 . HN 1 1
2065 1 1 1 1 107 ALA H . 107 . HN 1 1
2065 1 2 1 1 107 ALA MB . 107 . HB# 1 1
2066 1 1 1 1 107 ALA H . 107 . HN 1 1
2066 1 2 1 1 108 ALA H . 108 . HN 1 1
2067 1 1 1 1 107 ALA H . 107 . HN 1 1
2067 1 2 1 1 109 VAL H . 109 . HN 1 1
2068 1 1 1 1 107 ALA H . 107 . HN 1 1
2068 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
2069 1 1 1 1 107 ALA H . 107 . HN 1 1
2069 1 2 1 1 110 LEU H . 110 . HN 1 1
2070 1 1 1 1 108 ALA HA . 108 . HA 1 1
2070 1 2 1 1 109 VAL H . 109 . HN 1 1
2071 1 1 1 1 108 ALA HA . 108 . HA 1 1
2071 1 2 1 1 110 LEU H . 110 . HN 1 1
2072 1 1 1 1 108 ALA HA . 108 . HA 1 1
2072 1 2 1 1 111 GLY H . 111 . HN 1 1
2073 1 1 1 1 108 ALA MB . 108 . HB# 1 1
2073 1 2 1 1 109 VAL H . 109 . HN 1 1
2074 1 1 1 1 108 ALA MB . 108 . HB# 1 1
2074 1 2 1 1 110 LEU H . 110 . HN 1 1
2075 1 1 1 1 108 ALA H . 108 . HN 1 1
2075 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2076 1 1 1 1 108 ALA H . 108 . HN 1 1
2076 1 2 1 1 109 VAL H . 109 . HN 1 1
2077 1 1 1 1 108 ALA H . 108 . HN 1 1
2077 1 2 1 1 110 LEU H . 110 . HN 1 1
2078 1 1 1 1 109 VAL HA . 109 . HA 1 1
2078 1 2 1 1 110 LEU H . 110 . HN 1 1
2079 1 1 1 1 109 VAL HA . 109 . HA 1 1
2079 1 2 1 1 111 GLY H . 111 . HN 1 1
2080 1 1 1 1 109 VAL HA . 109 . HA 1 1
2080 1 2 1 1 113 LEU H . 113 . HN 1 1
2081 1 1 1 1 109 VAL HB . 109 . HB 1 1
2081 1 2 1 1 110 LEU H . 110 . HN 1 1
2082 1 1 1 1 109 VAL HB . 109 . HB 1 1
2082 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2083 1 1 1 1 109 VAL HB . 109 . HB 1 1
2083 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2084 1 1 1 1 109 VAL HB . 109 . HB 1 1
2084 1 2 1 1 113 LEU HG . 113 . HG 1 1
2085 1 1 1 1 109 VAL HB . 109 . HB 1 1
2085 1 2 1 1 113 LEU H . 113 . HN 1 1
2086 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
2086 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2087 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2087 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
2088 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2088 1 2 1 1 110 LEU H . 110 . HN 1 1
2089 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2089 1 2 1 1 111 GLY H . 111 . HN 1 1
2090 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2090 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2091 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2091 1 2 1 1 113 LEU H . 113 . HN 1 1
2092 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2092 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
2093 1 1 1 1 109 VAL H . 109 . HN 1 1
2093 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
2094 1 1 1 1 109 VAL H . 109 . HN 1 1
2094 1 2 1 1 110 LEU H . 110 . HN 1 1
2095 1 1 1 1 109 VAL H . 109 . HN 1 1
2095 1 2 1 1 111 GLY H . 111 . HN 1 1
2096 1 1 1 1 109 VAL H . 109 . HN 1 1
2096 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2097 1 1 1 1 110 LEU HA . 110 . HA 1 1
2097 1 2 1 1 111 GLY H . 111 . HN 1 1
2098 1 1 1 1 110 LEU HA . 110 . HA 1 1
2098 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2099 1 1 1 1 110 LEU HA . 110 . HA 1 1
2099 1 2 1 1 113 LEU H . 113 . HN 1 1
2100 1 1 1 1 110 LEU HA . 110 . HA 1 1
2100 1 2 1 1 114 LYS H . 114 . HN 1 1
2101 1 1 1 1 110 LEU HA . 110 . HA 1 1
2101 1 2 1 1 115 LEU H . 115 . HN 1 1
2102 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
2102 1 2 1 1 111 GLY H . 111 . HN 1 1
2103 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
2103 1 2 1 1 111 GLY H . 111 . HN 1 1
2104 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2104 1 2 1 1 111 GLY H . 111 . HN 1 1
2105 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2105 1 2 1 1 113 LEU H . 113 . HN 1 1
2106 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2106 1 2 1 1 114 LYS H . 114 . HN 1 1
2107 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2107 1 2 1 1 115 LEU HA . 115 . HA 1 1
2108 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2108 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
2109 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2109 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
2110 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2110 1 2 1 1 115 LEU MD1 . 115 . HD1# 1 1
2111 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2111 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
2112 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2112 1 2 1 1 115 LEU H . 115 . HN 1 1
2113 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
2113 1 2 1 1 116 GLN H . 116 . HN 1 1
2114 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
2114 1 2 1 1 111 GLY H . 111 . HN 1 1
2115 1 1 1 1 110 LEU HG . 110 . HG 1 1
2115 1 2 1 1 111 GLY H . 111 . HN 1 1
2116 1 1 1 1 110 LEU H . 110 . HN 1 1
2116 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
2117 1 1 1 1 110 LEU H . 110 . HN 1 1
2117 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
2118 1 1 1 1 110 LEU H . 110 . HN 1 1
2118 1 2 1 1 110 LEU HG . 110 . HG 1 1
2119 1 1 1 1 110 LEU H . 110 . HN 1 1
2119 1 2 1 1 111 GLY H . 111 . HN 1 1
2120 1 1 1 1 110 LEU H . 110 . HN 1 1
2120 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2121 1 1 1 1 110 LEU H . 110 . HN 1 1
2121 1 2 1 1 112 SER H . 112 . HN 1 1
2122 1 1 1 1 110 LEU H . 110 . HN 1 1
2122 1 2 1 1 113 LEU H . 113 . HN 1 1
2123 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
2123 1 2 1 1 112 SER H . 112 . HN 1 1
2124 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
2124 1 2 1 1 113 LEU H . 113 . HN 1 1
2125 1 1 1 1 111 GLY H . 111 . HN 1 1
2125 1 2 1 1 113 LEU H . 113 . HN 1 1
2126 1 1 1 1 112 SER HA . 112 . HA 1 1
2126 1 2 1 1 113 LEU H . 113 . HN 1 1
2127 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
2127 1 2 1 1 113 LEU H . 113 . HN 1 1
2128 1 1 1 1 112 SER H . 112 . HN 1 1
2128 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2129 1 1 1 1 112 SER H . 112 . HN 1 1
2129 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2130 1 1 1 1 112 SER H . 112 . HN 1 1
2130 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2131 1 1 1 1 112 SER H . 112 . HN 1 1
2131 1 2 1 1 113 LEU H . 113 . HN 1 1
2132 1 1 1 1 113 LEU HA . 113 . HA 1 1
2132 1 2 1 1 114 LYS H . 114 . HN 1 1
2133 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
2133 1 2 1 1 114 LYS H . 114 . HN 1 1
2134 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
2134 1 2 1 1 115 LEU H . 115 . HN 1 1
2135 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
2135 1 2 1 1 114 LYS H . 114 . HN 1 1
2136 1 1 1 1 113 LEU H . 113 . HN 1 1
2136 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2137 1 1 1 1 113 LEU H . 113 . HN 1 1
2137 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
2138 1 1 1 1 113 LEU H . 113 . HN 1 1
2138 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
2139 1 1 1 1 113 LEU H . 113 . HN 1 1
2139 1 2 1 1 113 LEU HG . 113 . HG 1 1
2140 1 1 1 1 114 LYS HA . 114 . HA 1 1
2140 1 2 1 1 115 LEU H . 115 . HN 1 1
2141 1 1 1 1 114 LYS H . 114 . HN 1 1
2141 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
2142 1 1 1 1 114 LYS H . 114 . HN 1 1
2142 1 2 1 1 115 LEU H . 115 . HN 1 1
2143 1 1 1 1 115 LEU HA . 115 . HA 1 1
2143 1 2 1 1 116 GLN H . 116 . HN 1 1
2144 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2144 1 2 1 1 116 GLN H . 116 . HN 1 1
2145 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2145 1 2 1 1 116 GLN H . 116 . HN 1 1
2146 1 1 1 1 115 LEU MD1 . 115 . HD1# 1 1
2146 1 2 1 1 116 GLN H . 116 . HN 1 1
2147 1 1 1 1 115 LEU MD2 . 115 . HD2# 1 1
2147 1 2 1 1 116 GLN H . 116 . HN 1 1
2148 1 1 1 1 115 LEU H . 115 . HN 1 1
2148 1 2 1 1 115 LEU MD2 . 115 . HD2# 1 1
2149 1 1 1 1 115 LEU H . 115 . HN 1 1
2149 1 2 1 1 116 GLN H . 116 . HN 1 1
2150 1 1 1 1 116 GLN HA . 116 . HA 1 1
2150 1 2 1 1 117 GLU H . 117 . HN 1 1
2151 1 1 1 1 116 GLN HB3 . 116 . HB1 1 1
2151 1 2 1 1 117 GLU H . 117 . HN 1 1
2152 1 1 1 1 116 GLN HB2 . 116 . HB2 1 1
2152 1 2 1 1 117 GLU H . 117 . HN 1 1
2153 1 1 1 1 116 GLN HG2 . 116 . HG2 1 1
2153 1 2 1 1 117 GLU H . 117 . HN 1 1
2154 1 1 1 1 116 GLN H . 116 . HN 1 1
2154 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
2155 1 1 1 1 116 GLN H . 116 . HN 1 1
2155 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2156 1 1 1 1 116 GLN H . 116 . HN 1 1
2156 1 2 1 1 117 GLU H . 117 . HN 1 1
2157 1 1 1 1 117 GLU HA . 117 . HA 1 1
2157 1 2 1 1 118 VAL H . 118 . HN 1 1
2158 1 1 1 1 117 GLU HA . 117 . HA 1 1
2158 1 2 1 1 119 ALA H . 119 . HN 1 1
2159 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
2159 1 2 1 1 119 ALA H . 119 . HN 1 1
2160 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
2160 1 2 1 1 118 VAL H . 118 . HN 1 1
2161 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
2161 1 2 1 1 119 ALA H . 119 . HN 1 1
2162 1 1 1 1 117 GLU HG3 . 117 . HG1 1 1
2162 1 2 1 1 118 VAL H . 118 . HN 1 1
2163 1 1 1 1 117 GLU HG3 . 117 . HG1 1 1
2163 1 2 1 1 120 SER H . 120 . HN 1 1
2164 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
2164 1 2 1 1 118 VAL H . 118 . HN 1 1
2165 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
2165 1 2 1 1 120 SER H . 120 . HN 1 1
2166 1 1 1 1 117 GLU H . 117 . HN 1 1
2166 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
2167 1 1 1 1 117 GLU H . 117 . HN 1 1
2167 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
2168 1 1 1 1 117 GLU H . 117 . HN 1 1
2168 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
2169 1 1 1 1 118 VAL HA . 118 . HA 1 1
2169 1 2 1 1 119 ALA H . 119 . HN 1 1
2170 1 1 1 1 118 VAL HB . 118 . HB 1 1
2170 1 2 1 1 119 ALA H . 119 . HN 1 1
2171 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
2171 1 2 1 1 119 ALA H . 119 . HN 1 1
2172 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
2172 1 2 1 1 119 ALA H . 119 . HN 1 1
2173 1 1 1 1 118 VAL H . 118 . HN 1 1
2173 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
2174 1 1 1 1 118 VAL H . 118 . HN 1 1
2174 1 2 1 1 119 ALA H . 119 . HN 1 1
2175 1 1 1 1 119 ALA HA . 119 . HA 1 1
2175 1 2 1 1 120 SER H . 120 . HN 1 1
2176 1 1 1 1 119 ALA HA . 119 . HA 1 1
2176 1 2 1 1 194 LEU QD . 194 . HD2# 1 1
2177 1 1 1 1 119 ALA HA . 119 . HA 1 1
2177 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2178 1 1 1 1 119 ALA HA . 119 . HA 1 1
2178 1 2 1 1 197 TYR HE1 . 197 . HE2 1 1
2179 1 1 1 1 119 ALA MB . 119 . HB# 1 1
2179 1 2 1 1 120 SER H . 120 . HN 1 1
2180 1 1 1 1 119 ALA MB . 119 . HB# 1 1
2180 1 2 1 1 194 LEU HA . 194 . HA 1 1
2181 1 1 1 1 119 ALA MB . 119 . HB# 1 1
2181 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
2182 1 1 1 1 119 ALA MB . 119 . HB# 1 1
2182 1 2 1 1 197 TYR HB3 . 197 . HB1 1 1
2183 1 1 1 1 119 ALA MB . 119 . HB# 1 1
2183 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2184 1 1 1 1 119 ALA H . 119 . HN 1 1
2184 1 2 1 1 194 LEU QD . 194 . HD2# 1 1
2185 1 1 1 1 120 SER HA . 120 . HA 1 1
2185 1 2 1 1 121 PHE H . 121 . HN 1 1
2186 1 1 1 1 120 SER HB3 . 120 . HB1 1 1
2186 1 2 1 1 121 PHE H . 121 . HN 1 1
2187 1 1 1 1 120 SER HB2 . 120 . HB2 1 1
2187 1 2 1 1 121 PHE H . 121 . HN 1 1
2188 1 1 1 1 120 SER H . 120 . HN 1 1
2188 1 2 1 1 121 PHE H . 121 . HN 1 1
2189 1 1 1 1 120 SER H . 120 . HN 1 1
2189 1 2 1 1 194 LEU QD . 194 . HD2# 1 1
2190 1 1 1 1 121 PHE HA . 121 . HA 1 1
2190 1 2 1 1 122 ILE H . 122 . HN 1 1
2191 1 1 1 1 121 PHE HA . 121 . HA 1 1
2191 1 2 1 1 151 PHE QD . 151 . HD2 1 1
2192 1 1 1 1 121 PHE HB3 . 121 . HB1 1 1
2192 1 2 1 1 122 ILE H . 122 . HN 1 1
2193 1 1 1 1 121 PHE HB3 . 121 . HB1 1 1
2193 1 2 1 1 151 PHE QD . 151 . HD2 1 1
2194 1 1 1 1 121 PHE HB2 . 121 . HB2 1 1
2194 1 2 1 1 122 ILE H . 122 . HN 1 1
2195 1 1 1 1 121 PHE HB2 . 121 . HB2 1 1
2195 1 2 1 1 149 ALA MB . 149 . HB# 1 1
2196 1 1 1 1 121 PHE HB2 . 121 . HB2 1 1
2196 1 2 1 1 151 PHE H . 151 . HN 1 1
2197 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2197 1 2 1 1 122 ILE H . 122 . HN 1 1
2198 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2198 1 2 1 1 151 PHE QD . 151 . HD2 1 1
2199 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2199 1 2 1 1 151 PHE HE2 . 151 . HE2 1 1
2200 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2200 1 2 1 1 193 LYS HD3 . 193 . HD1 1 1
2201 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2201 1 2 1 1 193 LYS HG3 . 193 . HG1 1 1
2202 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2202 1 2 1 1 194 LEU QD . 194 . HD2# 1 1
2203 1 1 1 1 121 PHE HD2 . 121 . HD2 1 1
2203 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2204 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2204 1 2 1 1 149 ALA MB . 149 . HB# 1 1
2205 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2205 1 2 1 1 151 PHE QD . 151 . HD2 1 1
2206 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2206 1 2 1 1 193 LYS HA . 193 . HA 1 1
2207 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2207 1 2 1 1 193 LYS HB2 . 193 . HB2 1 1
2208 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2208 1 2 1 1 193 LYS HD3 . 193 . HD1 1 1
2209 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2209 1 2 1 1 196 VAL HB . 196 . HB 1 1
2210 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2210 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1
2211 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2211 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
2212 1 1 1 1 121 PHE HE2 . 121 . HE2 1 1
2212 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2213 1 1 1 1 121 PHE H . 121 . HN 1 1
2213 1 2 1 1 121 PHE HD2 . 121 . HD2 1 1
2214 1 1 1 1 121 PHE H . 121 . HN 1 1
2214 1 2 1 1 122 ILE H . 122 . HN 1 1
2215 1 1 1 1 122 ILE HA . 122 . HA 1 1
2215 1 2 1 1 123 THR H . 123 . HN 1 1
2216 1 1 1 1 122 ILE HB . 122 . HB 1 1
2216 1 2 1 1 123 THR H . 123 . HN 1 1
2217 1 1 1 1 122 ILE HB . 122 . HB 1 1
2217 1 2 1 1 150 ASP HB3 . 150 . HB1 1 1
2218 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
2218 1 2 1 1 123 THR H . 123 . HN 1 1
2219 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
2219 1 2 1 1 150 ASP HA . 150 . HA 1 1
2220 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
2220 1 2 1 1 150 ASP HB3 . 150 . HB1 1 1
2221 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
2221 1 2 1 1 150 ASP HB2 . 150 . HB2 1 1
2222 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
2222 1 2 1 1 123 THR H . 123 . HN 1 1
2223 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
2223 1 2 1 1 124 THR MG . 124 . HG2# 1 1
2224 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
2224 1 2 1 1 150 ASP HA . 150 . HA 1 1
2225 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
2225 1 2 1 1 150 ASP HB3 . 150 . HB1 1 1
2226 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
2226 1 2 1 1 150 ASP HB2 . 150 . HB2 1 1
2227 1 1 1 1 122 ILE H . 122 . HN 1 1
2227 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
2228 1 1 1 1 122 ILE H . 122 . HN 1 1
2228 1 2 1 1 123 THR H . 123 . HN 1 1
2229 1 1 1 1 122 ILE H . 122 . HN 1 1
2229 1 2 1 1 151 PHE H . 151 . HN 1 1
2230 1 1 1 1 123 THR HA . 123 . HA 1 1
2230 1 2 1 1 124 THR H . 124 . HN 1 1
2231 1 1 1 1 123 THR HA . 123 . HA 1 1
2231 1 2 1 1 148 SER H . 148 . HN 1 1
2232 1 1 1 1 123 THR HA . 123 . HA 1 1
2232 1 2 1 1 149 ALA HA . 149 . HA 1 1
2233 1 1 1 1 123 THR HA . 123 . HA 1 1
2233 1 2 1 1 149 ALA MB . 149 . HB# 1 1
2234 1 1 1 1 123 THR HA . 123 . HA 1 1
2234 1 2 1 1 150 ASP H . 150 . HN 1 1
2235 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2235 1 2 1 1 124 THR H . 124 . HN 1 1
2236 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2236 1 2 1 1 149 ALA HA . 149 . HA 1 1
2237 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2237 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2238 1 1 1 1 124 THR HA . 124 . HA 1 1
2238 1 2 1 1 125 ARG H . 125 . HN 1 1
2239 1 1 1 1 124 THR HB . 124 . HB 1 1
2239 1 2 1 1 125 ARG H . 125 . HN 1 1
2240 1 1 1 1 124 THR MG . 124 . HG2# 1 1
2240 1 2 1 1 125 ARG H . 125 . HN 1 1
2241 1 1 1 1 124 THR H . 124 . HN 1 1
2241 1 2 1 1 125 ARG H . 125 . HN 1 1
2242 1 1 1 1 124 THR H . 124 . HN 1 1
2242 1 2 1 1 148 SER H . 148 . HN 1 1
2243 1 1 1 1 124 THR H . 124 . HN 1 1
2243 1 2 1 1 149 ALA HA . 149 . HA 1 1
2244 1 1 1 1 125 ARG HA . 125 . HA 1 1
2244 1 2 1 1 125 ARG HD3 . 125 . HD1 1 1
2245 1 1 1 1 125 ARG HA . 125 . HA 1 1
2245 1 2 1 1 125 ARG HD2 . 125 . HD2 1 1
2246 1 1 1 1 125 ARG HA . 125 . HA 1 1
2246 1 2 1 1 126 SER H . 126 . HN 1 1
2247 1 1 1 1 125 ARG HA . 125 . HA 1 1
2247 1 2 1 1 147 ASP HA . 147 . HA 1 1
2248 1 1 1 1 125 ARG HA . 125 . HA 1 1
2248 1 2 1 1 147 ASP HB3 . 147 . HB1 1 1
2249 1 1 1 1 125 ARG HA . 125 . HA 1 1
2249 1 2 1 1 148 SER H . 148 . HN 1 1
2250 1 1 1 1 125 ARG HB3 . 125 . HB1 1 1
2250 1 2 1 1 126 SER H . 126 . HN 1 1
2251 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
2251 1 2 1 1 126 SER H . 126 . HN 1 1
2252 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
2252 1 2 1 1 148 SER H . 148 . HN 1 1
2253 1 1 1 1 125 ARG HD3 . 125 . HD1 1 1
2253 1 2 1 1 126 SER H . 126 . HN 1 1
2254 1 1 1 1 125 ARG HD3 . 125 . HD1 1 1
2254 1 2 1 1 147 ASP HA . 147 . HA 1 1
2255 1 1 1 1 125 ARG HD2 . 125 . HD2 1 1
2255 1 2 1 1 126 SER H . 126 . HN 1 1
2256 1 1 1 1 125 ARG HD2 . 125 . HD2 1 1
2256 1 2 1 1 147 ASP HA . 147 . HA 1 1
2257 1 1 1 1 125 ARG HG3 . 125 . HG1 1 1
2257 1 2 1 1 126 SER H . 126 . HN 1 1
2258 1 1 1 1 125 ARG HG2 . 125 . HG2 1 1
2258 1 2 1 1 126 SER H . 126 . HN 1 1
2259 1 1 1 1 125 ARG H . 125 . HN 1 1
2259 1 2 1 1 125 ARG HD3 . 125 . HD1 1 1
2260 1 1 1 1 125 ARG H . 125 . HN 1 1
2260 1 2 1 1 125 ARG HD2 . 125 . HD2 1 1
2261 1 1 1 1 125 ARG H . 125 . HN 1 1
2261 1 2 1 1 125 ARG HG3 . 125 . HG1 1 1
2262 1 1 1 1 125 ARG H . 125 . HN 1 1
2262 1 2 1 1 125 ARG HG2 . 125 . HG2 1 1
2263 1 1 1 1 126 SER HA . 126 . HA 1 1
2263 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
2264 1 1 1 1 126 SER HA . 126 . HA 1 1
2264 1 2 1 1 127 SER H . 127 . HN 1 1
2265 1 1 1 1 126 SER HA . 126 . HA 1 1
2265 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
2266 1 1 1 1 126 SER HA . 126 . HA 1 1
2266 1 2 1 1 146 LEU H . 146 . HN 1 1
2267 1 1 1 1 126 SER HB3 . 126 . HB1 1 1
2267 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
2268 1 1 1 1 126 SER HB3 . 126 . HB1 1 1
2268 1 2 1 1 146 LEU H . 146 . HN 1 1
2269 1 1 1 1 126 SER HB2 . 126 . HB2 1 1
2269 1 2 1 1 127 SER H . 127 . HN 1 1
2270 1 1 1 1 126 SER HB2 . 126 . HB2 1 1
2270 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
2271 1 1 1 1 126 SER HB2 . 126 . HB2 1 1
2271 1 2 1 1 146 LEU HB3 . 146 . HB1 1 1
2272 1 1 1 1 126 SER HB2 . 126 . HB2 1 1
2272 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1
2273 1 1 1 1 126 SER HB2 . 126 . HB2 1 1
2273 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2274 1 1 1 1 126 SER H . 126 . HN 1 1
2274 1 2 1 1 127 SER H . 127 . HN 1 1
2275 1 1 1 1 126 SER H . 126 . HN 1 1
2275 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2276 1 1 1 1 126 SER H . 126 . HN 1 1
2276 1 2 1 1 146 LEU H . 146 . HN 1 1
2277 1 1 1 1 126 SER H . 126 . HN 1 1
2277 1 2 1 1 147 ASP HA . 147 . HA 1 1
2278 1 1 1 1 126 SER H . 126 . HN 1 1
2278 1 2 1 1 148 SER H . 148 . HN 1 1
2279 1 1 1 1 127 SER HA . 127 . HA 1 1
2279 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
2280 1 1 1 1 127 SER HA . 127 . HA 1 1
2280 1 2 1 1 128 TRP H . 128 . HN 1 1
2281 1 1 1 1 127 SER HA . 127 . HA 1 1
2281 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2282 1 1 1 1 127 SER HA . 127 . HA 1 1
2282 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2283 1 1 1 1 127 SER HA . 127 . HA 1 1
2283 1 2 1 1 144 ILE H . 144 . HN 1 1
2284 1 1 1 1 127 SER HA . 127 . HA 1 1
2284 1 2 1 1 145 ASP HA . 145 . HA 1 1
2285 1 1 1 1 127 SER HA . 127 . HA 1 1
2285 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
2286 1 1 1 1 127 SER HA . 127 . HA 1 1
2286 1 2 1 1 146 LEU H . 146 . HN 1 1
2287 1 1 1 1 127 SER HB2 . 127 . HB2 1 1
2287 1 2 1 1 128 TRP H . 128 . HN 1 1
2288 1 1 1 1 127 SER HB2 . 127 . HB2 1 1
2288 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2289 1 1 1 1 127 SER HB2 . 127 . HB2 1 1
2289 1 2 1 1 145 ASP HA . 145 . HA 1 1
2290 1 1 1 1 127 SER HB2 . 127 . HB2 1 1
2290 1 2 1 1 146 LEU H . 146 . HN 1 1
2291 1 1 1 1 127 SER H . 127 . HN 1 1
2291 1 2 1 1 128 TRP H . 128 . HN 1 1
2292 1 1 1 1 127 SER H . 127 . HN 1 1
2292 1 2 1 1 146 LEU H . 146 . HN 1 1
2293 1 1 1 1 128 TRP HA . 128 . HA 1 1
2293 1 2 1 1 129 LYS H . 129 . HN 1 1
2294 1 1 1 1 128 TRP HA . 128 . HA 1 1
2294 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2295 1 1 1 1 128 TRP HA . 128 . HA 1 1
2295 1 2 1 1 144 ILE HB . 144 . HB 1 1
2296 1 1 1 1 128 TRP HA . 128 . HA 1 1
2296 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2297 1 1 1 1 128 TRP HB3 . 128 . HB1 1 1
2297 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2298 1 1 1 1 128 TRP HB2 . 128 . HB2 1 1
2298 1 2 1 1 129 LYS H . 129 . HN 1 1
2299 1 1 1 1 128 TRP HB2 . 128 . HB2 1 1
2299 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2300 1 1 1 1 128 TRP HB2 . 128 . HB2 1 1
2300 1 2 1 1 144 ILE H . 144 . HN 1 1
2301 1 1 1 1 128 TRP HD1 . 128 . HD1 1 1
2301 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2302 1 1 1 1 128 TRP HD1 . 128 . HD1 1 1
2302 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2303 1 1 1 1 128 TRP HD1 . 128 . HD1 1 1
2303 1 2 1 1 146 LEU H . 146 . HN 1 1
2304 1 1 1 1 128 TRP HE1 . 128 . HE1 1 1
2304 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1
2305 1 1 1 1 128 TRP HE1 . 128 . HE1 1 1
2305 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2306 1 1 1 1 128 TRP HE1 . 128 . HE1 1 1
2306 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
2307 1 1 1 1 128 TRP HE1 . 128 . HE1 1 1
2307 1 2 1 1 146 LEU H . 146 . HN 1 1
2308 1 1 1 1 128 TRP HE3 . 128 . HE3 1 1
2308 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2309 1 1 1 1 128 TRP H . 128 . HN 1 1
2309 1 2 1 1 128 TRP HD1 . 128 . HD1 1 1
2310 1 1 1 1 128 TRP H . 128 . HN 1 1
2310 1 2 1 1 128 TRP HE1 . 128 . HE1 1 1
2311 1 1 1 1 128 TRP H . 128 . HN 1 1
2311 1 2 1 1 129 LYS HA . 129 . HA 1 1
2312 1 1 1 1 128 TRP H . 128 . HN 1 1
2312 1 2 1 1 129 LYS H . 129 . HN 1 1
2313 1 1 1 1 128 TRP H . 128 . HN 1 1
2313 1 2 1 1 143 THR HA . 143 . HA 1 1
2314 1 1 1 1 128 TRP H . 128 . HN 1 1
2314 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2315 1 1 1 1 128 TRP H . 128 . HN 1 1
2315 1 2 1 1 144 ILE HB . 144 . HB 1 1
2316 1 1 1 1 128 TRP H . 128 . HN 1 1
2316 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2317 1 1 1 1 128 TRP H . 128 . HN 1 1
2317 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2318 1 1 1 1 128 TRP H . 128 . HN 1 1
2318 1 2 1 1 144 ILE H . 144 . HN 1 1
2319 1 1 1 1 128 TRP H . 128 . HN 1 1
2319 1 2 1 1 145 ASP HA . 145 . HA 1 1
2320 1 1 1 1 128 TRP H . 128 . HN 1 1
2320 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
2321 1 1 1 1 128 TRP H . 128 . HN 1 1
2321 1 2 1 1 146 LEU H . 146 . HN 1 1
2322 1 1 1 1 129 LYS HA . 129 . HA 1 1
2322 1 2 1 1 129 LYS HD2 . 129 . HD2 1 1
2323 1 1 1 1 129 LYS HA . 129 . HA 1 1
2323 1 2 1 1 130 LEU H . 130 . HN 1 1
2324 1 1 1 1 129 LYS HA . 129 . HA 1 1
2324 1 2 1 1 143 THR HA . 143 . HA 1 1
2325 1 1 1 1 129 LYS HA . 129 . HA 1 1
2325 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2326 1 1 1 1 129 LYS HA . 129 . HA 1 1
2326 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2327 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
2327 1 2 1 1 129 LYS HE2 . 129 . HE2 1 1
2328 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
2328 1 2 1 1 143 THR HA . 143 . HA 1 1
2329 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
2329 1 2 1 1 143 THR HB . 143 . HB 1 1
2330 1 1 1 1 129 LYS HD2 . 129 . HD2 1 1
2330 1 2 1 1 130 LEU H . 130 . HN 1 1
2331 1 1 1 1 129 LYS HE2 . 129 . HE2 1 1
2331 1 2 1 1 130 LEU H . 130 . HN 1 1
2332 1 1 1 1 129 LYS HG3 . 129 . HG1 1 1
2332 1 2 1 1 130 LEU H . 130 . HN 1 1
2333 1 1 1 1 129 LYS HG2 . 129 . HG2 1 1
2333 1 2 1 1 143 THR HB . 143 . HB 1 1
2334 1 1 1 1 129 LYS H . 129 . HN 1 1
2334 1 2 1 1 129 LYS HD3 . 129 . HD1 1 1
2335 1 1 1 1 129 LYS H . 129 . HN 1 1
2335 1 2 1 1 129 LYS HD2 . 129 . HD2 1 1
2336 1 1 1 1 129 LYS H . 129 . HN 1 1
2336 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
2337 1 1 1 1 129 LYS H . 129 . HN 1 1
2337 1 2 1 1 130 LEU H . 130 . HN 1 1
2338 1 1 1 1 129 LYS H . 129 . HN 1 1
2338 1 2 1 1 143 THR HA . 143 . HA 1 1
2339 1 1 1 1 129 LYS H . 129 . HN 1 1
2339 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2340 1 1 1 1 130 LEU HA . 130 . HA 1 1
2340 1 2 1 1 131 ALA H . 131 . HN 1 1
2341 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
2341 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
2342 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
2342 1 2 1 1 142 LEU H . 142 . HN 1 1
2343 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
2343 1 2 1 1 131 ALA H . 131 . HN 1 1
2344 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
2344 1 2 1 1 142 LEU H . 142 . HN 1 1
2345 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
2345 1 2 1 1 143 THR HA . 143 . HA 1 1
2346 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
2346 1 2 1 1 131 ALA H . 131 . HN 1 1
2347 1 1 1 1 130 LEU H . 130 . HN 1 1
2347 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
2348 1 1 1 1 130 LEU H . 130 . HN 1 1
2348 1 2 1 1 131 ALA H . 131 . HN 1 1
2349 1 1 1 1 130 LEU H . 130 . HN 1 1
2349 1 2 1 1 143 THR HA . 143 . HA 1 1
2350 1 1 1 1 130 LEU H . 130 . HN 1 1
2350 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2351 1 1 1 1 131 ALA HA . 131 . HA 1 1
2351 1 2 1 1 132 LEU H . 132 . HN 1 1
2352 1 1 1 1 131 ALA HA . 131 . HA 1 1
2352 1 2 1 1 141 GLN HA . 141 . HA 1 1
2353 1 1 1 1 131 ALA HA . 131 . HA 1 1
2353 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
2354 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2354 1 2 1 1 132 LEU H . 132 . HN 1 1
2355 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2355 1 2 1 1 133 SER H . 133 . HN 1 1
2356 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2356 1 2 1 1 141 GLN HA . 141 . HA 1 1
2357 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2357 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
2358 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2358 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
2359 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2359 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
2360 1 1 1 1 131 ALA MB . 131 . HB# 1 1
2360 1 2 1 1 141 GLN H . 141 . HN 1 1
2361 1 1 1 1 131 ALA H . 131 . HN 1 1
2361 1 2 1 1 132 LEU H . 132 . HN 1 1
2362 1 1 1 1 131 ALA H . 131 . HN 1 1
2362 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
2363 1 1 1 1 132 LEU HA . 132 . HA 1 1
2363 1 2 1 1 133 SER H . 133 . HN 1 1
2364 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
2364 1 2 1 1 133 SER H . 133 . HN 1 1
2365 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2365 1 2 1 1 133 SER H . 133 . HN 1 1
2366 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2366 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
2367 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2367 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
2368 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2368 1 2 1 1 171 ALA HA . 171 . HA 1 1
2369 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2369 1 2 1 1 174 LYS HA . 174 . HA 1 1
2370 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2370 1 2 1 1 174 LYS HD3 . 174 . HD1 1 1
2371 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
2371 1 2 1 1 174 LYS HE2 . 174 . HE2 1 1
2372 1 1 1 1 132 LEU H . 132 . HN 1 1
2372 1 2 1 1 132 LEU HB2 . 132 . HB2 1 1
2373 1 1 1 1 132 LEU H . 132 . HN 1 1
2373 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
2374 1 1 1 1 132 LEU H . 132 . HN 1 1
2374 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
2375 1 1 1 1 132 LEU H . 132 . HN 1 1
2375 1 2 1 1 141 GLN HA . 141 . HA 1 1
2376 1 1 1 1 132 LEU H . 132 . HN 1 1
2376 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
2377 1 1 1 1 132 LEU H . 132 . HN 1 1
2377 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
2378 1 1 1 1 133 SER HA . 133 . HA 1 1
2378 1 2 1 1 134 GLY H . 134 . HN 1 1
2379 1 1 1 1 133 SER HA . 133 . HA 1 1
2379 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
2380 1 1 1 1 133 SER HB2 . 133 . HB2 1 1
2380 1 2 1 1 134 GLY H . 134 . HN 1 1
2381 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
2381 1 2 1 1 135 ALA H . 135 . HN 1 1
2382 1 1 1 1 135 ALA HA . 135 . HA 1 1
2382 1 2 1 1 136 HIS H . 136 . HN 1 1
2383 1 1 1 1 136 HIS HA . 136 . HA 1 1
2383 1 2 1 1 137 GLY H . 137 . HN 1 1
2384 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
2384 1 2 1 1 138 GLN HB2 . 138 . HB2 1 1
2385 1 1 1 1 138 GLN HA . 138 . HA 1 1
2385 1 2 1 1 139 GLU H . 139 . HN 1 1
2386 1 1 1 1 138 GLN HB3 . 138 . HB1 1 1
2386 1 2 1 1 139 GLU H . 139 . HN 1 1
2387 1 1 1 1 138 GLN HB2 . 138 . HB2 1 1
2387 1 2 1 1 139 GLU H . 139 . HN 1 1
2388 1 1 1 1 138 GLN H . 138 . HN 1 1
2388 1 2 1 1 138 GLN HG2 . 138 . HG2 1 1
2389 1 1 1 1 139 GLU HA . 139 . HA 1 1
2389 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
2390 1 1 1 1 139 GLU HA . 139 . HA 1 1
2390 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
2391 1 1 1 1 139 GLU HA . 139 . HA 1 1
2391 1 2 1 1 140 PRO HG2 . 140 . HG2 1 1
2392 1 1 1 1 139 GLU HB2 . 139 . HB2 1 1
2392 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
2393 1 1 1 1 139 GLU HG2 . 139 . HG2 1 1
2393 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
2394 1 1 1 1 139 GLU HG2 . 139 . HG2 1 1
2394 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
2395 1 1 1 1 139 GLU H . 139 . HN 1 1
2395 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
2396 1 1 1 1 139 GLU H . 139 . HN 1 1
2396 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
2397 1 1 1 1 139 GLU H . 139 . HN 1 1
2397 1 2 1 1 140 PRO HD3 . 140 . HD1 1 1
2398 1 1 1 1 139 GLU H . 139 . HN 1 1
2398 1 2 1 1 140 PRO HD2 . 140 . HD2 1 1
2399 1 1 1 1 140 PRO HA . 140 . HA 1 1
2399 1 2 1 1 141 GLN H . 141 . HN 1 1
2400 1 1 1 1 140 PRO HB2 . 140 . HB2 1 1
2400 1 2 1 1 141 GLN H . 141 . HN 1 1
2401 1 1 1 1 140 PRO HB2 . 140 . HB2 1 1
2401 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2402 1 1 1 1 140 PRO HG2 . 140 . HG2 1 1
2402 1 2 1 1 141 GLN H . 141 . HN 1 1
2403 1 1 1 1 140 PRO HG2 . 140 . HG2 1 1
2403 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2404 1 1 1 1 141 GLN HA . 141 . HA 1 1
2404 1 2 1 1 142 LEU H . 142 . HN 1 1
2405 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1
2405 1 2 1 1 142 LEU HA . 142 . HA 1 1
2406 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1
2406 1 2 1 1 142 LEU H . 142 . HN 1 1
2407 1 1 1 1 141 GLN HB2 . 141 . HB2 1 1
2407 1 2 1 1 142 LEU H . 142 . HN 1 1
2408 1 1 1 1 141 GLN HG3 . 141 . HG1 1 1
2408 1 2 1 1 142 LEU H . 142 . HN 1 1
2409 1 1 1 1 141 GLN H . 141 . HN 1 1
2409 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
2410 1 1 1 1 141 GLN H . 141 . HN 1 1
2410 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
2411 1 1 1 1 141 GLN H . 141 . HN 1 1
2411 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
2412 1 1 1 1 141 GLN H . 141 . HN 1 1
2412 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
2413 1 1 1 1 141 GLN H . 141 . HN 1 1
2413 1 2 1 1 142 LEU H . 142 . HN 1 1
2414 1 1 1 1 142 LEU HA . 142 . HA 1 1
2414 1 2 1 1 143 THR H . 143 . HN 1 1
2415 1 1 1 1 142 LEU HA . 142 . HA 1 1
2415 1 2 1 1 160 ALA HA . 160 . HA 1 1
2416 1 1 1 1 142 LEU HA . 142 . HA 1 1
2416 1 2 1 1 160 ALA MB . 160 . HB# 1 1
2417 1 1 1 1 142 LEU HA . 142 . HA 1 1
2417 1 2 1 1 161 MET H . 161 . HN 1 1
2418 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
2418 1 2 1 1 143 THR H . 143 . HN 1 1
2419 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
2419 1 2 1 1 159 GLU H . 159 . HN 1 1
2420 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
2420 1 2 1 1 160 ALA H . 160 . HN 1 1
2421 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
2421 1 2 1 1 143 THR H . 143 . HN 1 1
2422 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
2422 1 2 1 1 159 GLU H . 159 . HN 1 1
2423 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
2423 1 2 1 1 160 ALA MB . 160 . HB# 1 1
2424 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
2424 1 2 1 1 160 ALA H . 160 . HN 1 1
2425 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2425 1 2 1 1 143 THR H . 143 . HN 1 1
2426 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2426 1 2 1 1 158 VAL HA . 158 . HA 1 1
2427 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2427 1 2 1 1 158 VAL HB . 158 . HB 1 1
2428 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2428 1 2 1 1 159 GLU HA . 159 . HA 1 1
2429 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2429 1 2 1 1 159 GLU H . 159 . HN 1 1
2430 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2430 1 2 1 1 160 ALA HA . 160 . HA 1 1
2431 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2431 1 2 1 1 160 ALA MB . 160 . HB# 1 1
2432 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2432 1 2 1 1 160 ALA H . 160 . HN 1 1
2433 1 1 1 1 142 LEU MD1 . 142 . HD1# 1 1
2433 1 2 1 1 175 ILE HA . 175 . HA 1 1
2434 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1
2434 1 2 1 1 143 THR H . 143 . HN 1 1
2435 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1
2435 1 2 1 1 158 VAL HB . 158 . HB 1 1
2436 1 1 1 1 142 LEU MD2 . 142 . HD2# 1 1
2436 1 2 1 1 159 GLU H . 159 . HN 1 1
2437 1 1 1 1 142 LEU H . 142 . HN 1 1
2437 1 2 1 1 142 LEU MD1 . 142 . HD1# 1 1
2438 1 1 1 1 142 LEU H . 142 . HN 1 1
2438 1 2 1 1 142 LEU MD2 . 142 . HD2# 1 1
2439 1 1 1 1 142 LEU H . 142 . HN 1 1
2439 1 2 1 1 142 LEU HG . 142 . HG 1 1
2440 1 1 1 1 142 LEU H . 142 . HN 1 1
2440 1 2 1 1 143 THR H . 143 . HN 1 1
2441 1 1 1 1 143 THR HA . 143 . HA 1 1
2441 1 2 1 1 144 ILE HB . 144 . HB 1 1
2442 1 1 1 1 143 THR HA . 143 . HA 1 1
2442 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2443 1 1 1 1 143 THR HA . 143 . HA 1 1
2443 1 2 1 1 144 ILE H . 144 . HN 1 1
2444 1 1 1 1 143 THR MG . 143 . HG2# 1 1
2444 1 2 1 1 144 ILE H . 144 . HN 1 1
2445 1 1 1 1 143 THR MG . 143 . HG2# 1 1
2445 1 2 1 1 145 ASP H . 145 . HN 1 1
2446 1 1 1 1 143 THR MG . 143 . HG2# 1 1
2446 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
2447 1 1 1 1 143 THR MG . 143 . HG2# 1 1
2447 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
2448 1 1 1 1 143 THR H . 143 . HN 1 1
2448 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
2449 1 1 1 1 143 THR H . 143 . HN 1 1
2449 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
2450 1 1 1 1 143 THR H . 143 . HN 1 1
2450 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
2451 1 1 1 1 143 THR H . 143 . HN 1 1
2451 1 2 1 1 159 GLU H . 159 . HN 1 1
2452 1 1 1 1 143 THR H . 143 . HN 1 1
2452 1 2 1 1 160 ALA HA . 160 . HA 1 1
2453 1 1 1 1 143 THR H . 143 . HN 1 1
2453 1 2 1 1 160 ALA MB . 160 . HB# 1 1
2454 1 1 1 1 144 ILE HA . 144 . HA 1 1
2454 1 2 1 1 145 ASP H . 145 . HN 1 1
2455 1 1 1 1 144 ILE HA . 144 . HA 1 1
2455 1 2 1 1 157 GLU H . 157 . HN 1 1
2456 1 1 1 1 144 ILE HA . 144 . HA 1 1
2456 1 2 1 1 158 VAL HA . 158 . HA 1 1
2457 1 1 1 1 144 ILE HA . 144 . HA 1 1
2457 1 2 1 1 158 VAL HB . 158 . HB 1 1
2458 1 1 1 1 144 ILE HA . 144 . HA 1 1
2458 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1
2459 1 1 1 1 144 ILE HA . 144 . HA 1 1
2459 1 2 1 1 159 GLU H . 159 . HN 1 1
2460 1 1 1 1 144 ILE HB . 144 . HB 1 1
2460 1 2 1 1 145 ASP H . 145 . HN 1 1
2461 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
2461 1 2 1 1 158 VAL HB . 158 . HB 1 1
2462 1 1 1 1 144 ILE HG13 . 144 . HG11 1 1
2462 1 2 1 1 158 VAL HA . 158 . HA 1 1
2463 1 1 1 1 144 ILE HG12 . 144 . HG12 1 1
2463 1 2 1 1 145 ASP H . 145 . HN 1 1
2464 1 1 1 1 144 ILE HG12 . 144 . HG12 1 1
2464 1 2 1 1 157 GLU H . 157 . HN 1 1
2465 1 1 1 1 144 ILE HG12 . 144 . HG12 1 1
2465 1 2 1 1 158 VAL HA . 158 . HA 1 1
2466 1 1 1 1 144 ILE HG12 . 144 . HG12 1 1
2466 1 2 1 1 159 GLU H . 159 . HN 1 1
2467 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
2467 1 2 1 1 145 ASP HA . 145 . HA 1 1
2468 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
2468 1 2 1 1 145 ASP H . 145 . HN 1 1
2469 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
2469 1 2 1 1 157 GLU H . 157 . HN 1 1
2470 1 1 1 1 144 ILE H . 144 . HN 1 1
2470 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
2471 1 1 1 1 144 ILE H . 144 . HN 1 1
2471 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
2472 1 1 1 1 144 ILE H . 144 . HN 1 1
2472 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
2473 1 1 1 1 144 ILE H . 144 . HN 1 1
2473 1 2 1 1 145 ASP H . 145 . HN 1 1
2474 1 1 1 1 145 ASP HA . 145 . HA 1 1
2474 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1
2475 1 1 1 1 145 ASP HA . 145 . HA 1 1
2475 1 2 1 1 146 LEU H . 146 . HN 1 1
2476 1 1 1 1 145 ASP HA . 145 . HA 1 1
2476 1 2 1 1 157 GLU HB2 . 157 . HB2 1 1
2477 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2477 1 2 1 1 146 LEU H . 146 . HN 1 1
2478 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2478 1 2 1 1 157 GLU H . 157 . HN 1 1
2479 1 1 1 1 145 ASP H . 145 . HN 1 1
2479 1 2 1 1 157 GLU HB3 . 157 . HB1 1 1
2480 1 1 1 1 145 ASP H . 145 . HN 1 1
2480 1 2 1 1 157 GLU HB2 . 157 . HB2 1 1
2481 1 1 1 1 145 ASP H . 145 . HN 1 1
2481 1 2 1 1 157 GLU H . 157 . HN 1 1
2482 1 1 1 1 145 ASP H . 145 . HN 1 1
2482 1 2 1 1 158 VAL HA . 158 . HA 1 1
2483 1 1 1 1 146 LEU HA . 146 . HA 1 1
2483 1 2 1 1 147 ASP H . 147 . HN 1 1
2484 1 1 1 1 146 LEU HA . 146 . HA 1 1
2484 1 2 1 1 156 GLY HA3 . 156 . HA1 1 1
2485 1 1 1 1 146 LEU HA . 146 . HA 1 1
2485 1 2 1 1 157 GLU H . 157 . HN 1 1
2486 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
2486 1 2 1 1 147 ASP H . 147 . HN 1 1
2487 1 1 1 1 146 LEU MD1 . 146 . HD1# 1 1
2487 1 2 1 1 156 GLY HA3 . 156 . HA1 1 1
2488 1 1 1 1 146 LEU MD1 . 146 . HD1# 1 1
2488 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
2489 1 1 1 1 146 LEU MD1 . 146 . HD1# 1 1
2489 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
2490 1 1 1 1 146 LEU MD2 . 146 . HD2# 1 1
2490 1 2 1 1 147 ASP H . 147 . HN 1 1
2491 1 1 1 1 146 LEU MD2 . 146 . HD2# 1 1
2491 1 2 1 1 156 GLY HA3 . 156 . HA1 1 1
2492 1 1 1 1 146 LEU MD2 . 146 . HD2# 1 1
2492 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
2493 1 1 1 1 146 LEU HG . 146 . HG 1 1
2493 1 2 1 1 156 GLY HA3 . 156 . HA1 1 1
2494 1 1 1 1 146 LEU HG . 146 . HG 1 1
2494 1 2 1 1 157 GLU H . 157 . HN 1 1
2495 1 1 1 1 146 LEU H . 146 . HN 1 1
2495 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2496 1 1 1 1 146 LEU H . 146 . HN 1 1
2496 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
2497 1 1 1 1 146 LEU H . 146 . HN 1 1
2497 1 2 1 1 146 LEU HG . 146 . HG 1 1
2498 1 1 1 1 146 LEU H . 146 . HN 1 1
2498 1 2 1 1 147 ASP HA . 147 . HA 1 1
2499 1 1 1 1 146 LEU H . 146 . HN 1 1
2499 1 2 1 1 147 ASP H . 147 . HN 1 1
2500 1 1 1 1 146 LEU H . 146 . HN 1 1
2500 1 2 1 1 157 GLU H . 157 . HN 1 1
2501 1 1 1 1 147 ASP HA . 147 . HA 1 1
2501 1 2 1 1 148 SER H . 148 . HN 1 1
2502 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
2502 1 2 1 1 148 SER H . 148 . HN 1 1
2503 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
2503 1 2 1 1 155 VAL HB . 155 . HB 1 1
2504 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
2504 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
2505 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
2505 1 2 1 1 148 SER H . 148 . HN 1 1
2506 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
2506 1 2 1 1 155 VAL HB . 155 . HB 1 1
2507 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
2507 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
2508 1 1 1 1 147 ASP H . 147 . HN 1 1
2508 1 2 1 1 148 SER H . 148 . HN 1 1
2509 1 1 1 1 147 ASP H . 147 . HN 1 1
2509 1 2 1 1 154 ALA MB . 154 . HB# 1 1
2510 1 1 1 1 147 ASP H . 147 . HN 1 1
2510 1 2 1 1 156 GLY HA3 . 156 . HA1 1 1
2511 1 1 1 1 148 SER HA . 148 . HA 1 1
2511 1 2 1 1 149 ALA H . 149 . HN 1 1
2512 1 1 1 1 148 SER HA . 148 . HA 1 1
2512 1 2 1 1 154 ALA HA . 154 . HA 1 1
2513 1 1 1 1 148 SER HA . 148 . HA 1 1
2513 1 2 1 1 154 ALA MB . 154 . HB# 1 1
2514 1 1 1 1 148 SER HA . 148 . HA 1 1
2514 1 2 1 1 154 ALA H . 154 . HN 1 1
2515 1 1 1 1 148 SER HA . 148 . HA 1 1
2515 1 2 1 1 155 VAL H . 155 . HN 1 1
2516 1 1 1 1 148 SER HB2 . 148 . HB2 1 1
2516 1 2 1 1 149 ALA H . 149 . HN 1 1
2517 1 1 1 1 148 SER HB2 . 148 . HB2 1 1
2517 1 2 1 1 154 ALA HA . 154 . HA 1 1
2518 1 1 1 1 148 SER HB2 . 148 . HB2 1 1
2518 1 2 1 1 154 ALA MB . 154 . HB# 1 1
2519 1 1 1 1 148 SER HB2 . 148 . HB2 1 1
2519 1 2 1 1 154 ALA H . 154 . HN 1 1
2520 1 1 1 1 148 SER H . 148 . HN 1 1
2520 1 2 1 1 149 ALA H . 149 . HN 1 1
2521 1 1 1 1 149 ALA HA . 149 . HA 1 1
2521 1 2 1 1 150 ASP H . 150 . HN 1 1
2522 1 1 1 1 149 ALA HA . 149 . HA 1 1
2522 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2523 1 1 1 1 149 ALA HA . 149 . HA 1 1
2523 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2524 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2524 1 2 1 1 150 ASP H . 150 . HN 1 1
2525 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2525 1 2 1 1 151 PHE HA . 151 . HA 1 1
2526 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2526 1 2 1 1 151 PHE HB3 . 151 . HB1 1 1
2527 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2527 1 2 1 1 151 PHE QD . 151 . HD2 1 1
2528 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2528 1 2 1 1 151 PHE H . 151 . HN 1 1
2529 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2529 1 2 1 1 152 GLY H . 152 . HN 1 1
2530 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2530 1 2 1 1 153 TYR HA . 153 . HA 1 1
2531 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2531 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2532 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2532 1 2 1 1 153 TYR HD2 . 153 . HD2 1 1
2533 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2533 1 2 1 1 153 TYR H . 153 . HN 1 1
2534 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2534 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2535 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2535 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2536 1 1 1 1 149 ALA H . 149 . HN 1 1
2536 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2537 1 1 1 1 149 ALA H . 149 . HN 1 1
2537 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2538 1 1 1 1 149 ALA H . 149 . HN 1 1
2538 1 2 1 1 153 TYR H . 153 . HN 1 1
2539 1 1 1 1 149 ALA H . 149 . HN 1 1
2539 1 2 1 1 154 ALA HA . 154 . HA 1 1
2540 1 1 1 1 149 ALA H . 149 . HN 1 1
2540 1 2 1 1 154 ALA MB . 154 . HB# 1 1
2541 1 1 1 1 149 ALA H . 149 . HN 1 1
2541 1 2 1 1 154 ALA H . 154 . HN 1 1
2542 1 1 1 1 149 ALA H . 149 . HN 1 1
2542 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2543 1 1 1 1 150 ASP HA . 150 . HA 1 1
2543 1 2 1 1 151 PHE H . 151 . HN 1 1
2544 1 1 1 1 150 ASP HA . 150 . HA 1 1
2544 1 2 1 1 152 GLY H . 152 . HN 1 1
2545 1 1 1 1 150 ASP HB3 . 150 . HB1 1 1
2545 1 2 1 1 151 PHE H . 151 . HN 1 1
2546 1 1 1 1 150 ASP HB3 . 150 . HB1 1 1
2546 1 2 1 1 152 GLY H . 152 . HN 1 1
2547 1 1 1 1 150 ASP HB2 . 150 . HB2 1 1
2547 1 2 1 1 151 PHE H . 151 . HN 1 1
2548 1 1 1 1 150 ASP H . 150 . HN 1 1
2548 1 2 1 1 151 PHE H . 151 . HN 1 1
2549 1 1 1 1 150 ASP H . 150 . HN 1 1
2549 1 2 1 1 152 GLY H . 152 . HN 1 1
2550 1 1 1 1 151 PHE HA . 151 . HA 1 1
2550 1 2 1 1 152 GLY H . 152 . HN 1 1
2551 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
2551 1 2 1 1 151 PHE HE2 . 151 . HE2 1 1
2552 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
2552 1 2 1 1 152 GLY H . 152 . HN 1 1
2553 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
2553 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2554 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
2554 1 2 1 1 151 PHE HE2 . 151 . HE2 1 1
2555 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
2555 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2556 1 1 1 1 151 PHE QD . 151 . HD2 1 1
2556 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2557 1 1 1 1 151 PHE QD . 151 . HD2 1 1
2557 1 2 1 1 201 PHE QD . 201 . HD2 1 1
2558 1 1 1 1 151 PHE H . 151 . HN 1 1
2558 1 2 1 1 151 PHE QD . 151 . HD2 1 1
2559 1 1 1 1 151 PHE H . 151 . HN 1 1
2559 1 2 1 1 152 GLY H . 152 . HN 1 1
2560 1 1 1 1 151 PHE H . 151 . HN 1 1
2560 1 2 1 1 153 TYR H . 153 . HN 1 1
2561 1 1 1 1 152 GLY HA3 . 152 . HA1 1 1
2561 1 2 1 1 153 TYR H . 153 . HN 1 1
2562 1 1 1 1 152 GLY H . 152 . HN 1 1
2562 1 2 1 1 153 TYR H . 153 . HN 1 1
2563 1 1 1 1 153 TYR HA . 153 . HA 1 1
2563 1 2 1 1 154 ALA H . 154 . HN 1 1
2564 1 1 1 1 153 TYR HB3 . 153 . HB1 1 1
2564 1 2 1 1 153 TYR HE2 . 153 . HE2 1 1
2565 1 1 1 1 153 TYR HB3 . 153 . HB1 1 1
2565 1 2 1 1 154 ALA H . 154 . HN 1 1
2566 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
2566 1 2 1 1 153 TYR HE2 . 153 . HE2 1 1
2567 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2567 1 2 1 1 154 ALA H . 154 . HN 1 1
2568 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2568 1 2 1 1 191 PRO HB2 . 191 . HB2 1 1
2569 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2569 1 2 1 1 193 LYS HA . 193 . HA 1 1
2570 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2570 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2571 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2571 1 2 1 1 196 VAL HB . 196 . HB 1 1
2572 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2572 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
2573 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2573 1 2 1 1 155 VAL HB . 155 . HB 1 1
2574 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2574 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
2575 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2575 1 2 1 1 155 VAL H . 155 . HN 1 1
2576 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2576 1 2 1 1 193 LYS HA . 193 . HA 1 1
2577 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2577 1 2 1 1 193 LYS HB3 . 193 . HB1 1 1
2578 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2578 1 2 1 1 193 LYS HB2 . 193 . HB2 1 1
2579 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2579 1 2 1 1 193 LYS HD3 . 193 . HD1 1 1
2580 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2580 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2581 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2581 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2582 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2582 1 2 1 1 193 LYS HG2 . 193 . HG2 1 1
2583 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2583 1 2 1 1 193 LYS H . 193 . HN 1 1
2584 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2584 1 2 1 1 196 VAL HB . 196 . HB 1 1
2585 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2585 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
2586 1 1 1 1 153 TYR H . 153 . HN 1 1
2586 1 2 1 1 154 ALA H . 154 . HN 1 1
2587 1 1 1 1 154 ALA HA . 154 . HA 1 1
2587 1 2 1 1 155 VAL H . 155 . HN 1 1
2588 1 1 1 1 154 ALA H . 154 . HN 1 1
2588 1 2 1 1 155 VAL H . 155 . HN 1 1
2589 1 1 1 1 155 VAL HA . 155 . HA 1 1
2589 1 2 1 1 156 GLY H . 156 . HN 1 1
2590 1 1 1 1 155 VAL HB . 155 . HB 1 1
2590 1 2 1 1 156 GLY H . 156 . HN 1 1
2591 1 1 1 1 155 VAL HB . 155 . HB 1 1
2591 1 2 1 1 190 ALA MB . 190 . HB# 1 1
2592 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2592 1 2 1 1 156 GLY H . 156 . HN 1 1
2593 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2593 1 2 1 1 190 ALA MB . 190 . HB# 1 1
2594 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
2594 1 2 1 1 190 ALA H . 190 . HN 1 1
2595 1 1 1 1 155 VAL H . 155 . HN 1 1
2595 1 2 1 1 156 GLY H . 156 . HN 1 1
2596 1 1 1 1 156 GLY HA3 . 156 . HA1 1 1
2596 1 2 1 1 157 GLU H . 157 . HN 1 1
2597 1 1 1 1 156 GLY H . 156 . HN 1 1
2597 1 2 1 1 157 GLU H . 157 . HN 1 1
2598 1 1 1 1 157 GLU HA . 157 . HA 1 1
2598 1 2 1 1 158 VAL H . 158 . HN 1 1
2599 1 1 1 1 157 GLU HB2 . 157 . HB2 1 1
2599 1 2 1 1 158 VAL H . 158 . HN 1 1
2600 1 1 1 1 157 GLU H . 157 . HN 1 1
2600 1 2 1 1 157 GLU HG2 . 157 . HG2 1 1
2601 1 1 1 1 158 VAL HA . 158 . HA 1 1
2601 1 2 1 1 159 GLU H . 159 . HN 1 1
2602 1 1 1 1 158 VAL HA . 158 . HA 1 1
2602 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2603 1 1 1 1 158 VAL HA . 158 . HA 1 1
2603 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
2604 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1
2604 1 2 1 1 159 GLU H . 159 . HN 1 1
2605 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1
2605 1 2 1 1 175 ILE HA . 175 . HA 1 1
2606 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1
2606 1 2 1 1 179 SER HB3 . 179 . HB1 1 1
2607 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1
2607 1 2 1 1 179 SER HB2 . 179 . HB2 1 1
2608 1 1 1 1 158 VAL H . 158 . HN 1 1
2608 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
2609 1 1 1 1 159 GLU HA . 159 . HA 1 1
2609 1 2 1 1 160 ALA H . 160 . HN 1 1
2610 1 1 1 1 159 GLU HA . 159 . HA 1 1
2610 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2611 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
2611 1 2 1 1 160 ALA H . 160 . HN 1 1
2612 1 1 1 1 159 GLU HG2 . 159 . HG2 1 1
2612 1 2 1 1 160 ALA H . 160 . HN 1 1
2613 1 1 1 1 159 GLU H . 159 . HN 1 1
2613 1 2 1 1 159 GLU HG2 . 159 . HG2 1 1
2614 1 1 1 1 160 ALA HA . 160 . HA 1 1
2614 1 2 1 1 161 MET H . 161 . HN 1 1
2615 1 1 1 1 160 ALA HA . 160 . HA 1 1
2615 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2616 1 1 1 1 160 ALA HA . 160 . HA 1 1
2616 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2617 1 1 1 1 160 ALA MB . 160 . HB# 1 1
2617 1 2 1 1 161 MET H . 161 . HN 1 1
2618 1 1 1 1 160 ALA MB . 160 . HB# 1 1
2618 1 2 1 1 171 ALA HA . 171 . HA 1 1
2619 1 1 1 1 160 ALA MB . 160 . HB# 1 1
2619 1 2 1 1 172 LEU HA . 172 . HA 1 1
2620 1 1 1 1 160 ALA MB . 160 . HB# 1 1
2620 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2621 1 1 1 1 160 ALA MB . 160 . HB# 1 1
2621 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
2622 1 1 1 1 160 ALA H . 160 . HN 1 1
2622 1 2 1 1 161 MET H . 161 . HN 1 1
2623 1 1 1 1 160 ALA H . 160 . HN 1 1
2623 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2624 1 1 1 1 160 ALA H . 160 . HN 1 1
2624 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
2625 1 1 1 1 161 MET HA . 161 . HA 1 1
2625 1 2 1 1 161 MET ME . 161 . HE# 1 1
2626 1 1 1 1 161 MET HA . 161 . HA 1 1
2626 1 2 1 1 162 VAL H . 162 . HN 1 1
2627 1 1 1 1 161 MET HB3 . 161 . HB1 1 1
2627 1 2 1 1 162 VAL H . 162 . HN 1 1
2628 1 1 1 1 161 MET HB2 . 161 . HB2 1 1
2628 1 2 1 1 162 VAL H . 162 . HN 1 1
2629 1 1 1 1 161 MET ME . 161 . HE# 1 1
2629 1 2 1 1 162 VAL H . 162 . HN 1 1
2630 1 1 1 1 161 MET HG3 . 161 . HG1 1 1
2630 1 2 1 1 162 VAL H . 162 . HN 1 1
2631 1 1 1 1 161 MET HG2 . 161 . HG2 1 1
2631 1 2 1 1 162 VAL H . 162 . HN 1 1
2632 1 1 1 1 161 MET H . 161 . HN 1 1
2632 1 2 1 1 161 MET ME . 161 . HE# 1 1
2633 1 1 1 1 161 MET H . 161 . HN 1 1
2633 1 2 1 1 161 MET HG3 . 161 . HG1 1 1
2634 1 1 1 1 161 MET H . 161 . HN 1 1
2634 1 2 1 1 161 MET HG2 . 161 . HG2 1 1
2635 1 1 1 1 161 MET H . 161 . HN 1 1
2635 1 2 1 1 162 VAL H . 162 . HN 1 1
2636 1 1 1 1 162 VAL HA . 162 . HA 1 1
2636 1 2 1 1 163 HIS H . 163 . HN 1 1
2637 1 1 1 1 162 VAL HB . 162 . HB 1 1
2637 1 2 1 1 163 HIS H . 163 . HN 1 1
2638 1 1 1 1 162 VAL HB . 162 . HB 1 1
2638 1 2 1 1 164 GLU HG2 . 164 . HG2 1 1
2639 1 1 1 1 162 VAL HB . 162 . HB 1 1
2639 1 2 1 1 164 GLU H . 164 . HN 1 1
2640 1 1 1 1 162 VAL HB . 162 . HB 1 1
2640 1 2 1 1 167 GLU HG2 . 167 . HG2 1 1
2641 1 1 1 1 162 VAL HB . 162 . HB 1 1
2641 1 2 1 1 167 GLU H . 167 . HN 1 1
2642 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2642 1 2 1 1 163 HIS H . 163 . HN 1 1
2643 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2643 1 2 1 1 164 GLU HG2 . 164 . HG2 1 1
2644 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2644 1 2 1 1 164 GLU H . 164 . HN 1 1
2645 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2645 1 2 1 1 165 LYS HA . 165 . HA 1 1
2646 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2646 1 2 1 1 167 GLU HA . 167 . HA 1 1
2647 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2647 1 2 1 1 167 GLU HB3 . 167 . HB1 1 1
2648 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2648 1 2 1 1 167 GLU HG2 . 167 . HG2 1 1
2649 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2649 1 2 1 1 167 GLU H . 167 . HN 1 1
2650 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2650 1 2 1 1 168 VAL HA . 168 . HA 1 1
2651 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2651 1 2 1 1 168 VAL HB . 168 . HB 1 1
2652 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2652 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2653 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2653 1 2 1 1 168 VAL H . 168 . HN 1 1
2654 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2654 1 2 1 1 171 ALA HA . 171 . HA 1 1
2655 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2655 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2656 1 1 1 1 162 VAL MG1 . 162 . HG1# 1 1
2656 1 2 1 1 171 ALA H . 171 . HN 1 1
2657 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2657 1 2 1 1 163 HIS H . 163 . HN 1 1
2658 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2658 1 2 1 1 164 GLU HG2 . 164 . HG2 1 1
2659 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2659 1 2 1 1 164 GLU H . 164 . HN 1 1
2660 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2660 1 2 1 1 167 GLU HG2 . 167 . HG2 1 1
2661 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2661 1 2 1 1 167 GLU H . 167 . HN 1 1
2662 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2662 1 2 1 1 168 VAL HA . 168 . HA 1 1
2663 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2663 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2664 1 1 1 1 162 VAL MG2 . 162 . HG2# 1 1
2664 1 2 1 1 171 ALA H . 171 . HN 1 1
2665 1 1 1 1 162 VAL H . 162 . HN 1 1
2665 1 2 1 1 162 VAL MG1 . 162 . HG1# 1 1
2666 1 1 1 1 162 VAL H . 162 . HN 1 1
2666 1 2 1 1 162 VAL MG2 . 162 . HG2# 1 1
2667 1 1 1 1 162 VAL H . 162 . HN 1 1
2667 1 2 1 1 163 HIS H . 163 . HN 1 1
2668 1 1 1 1 163 HIS HA . 163 . HA 1 1
2668 1 2 1 1 164 GLU H . 164 . HN 1 1
2669 1 1 1 1 163 HIS HB2 . 163 . HB2 1 1
2669 1 2 1 1 164 GLU H . 164 . HN 1 1
2670 1 1 1 1 163 HIS HD2 . 163 . HD2 1 1
2670 1 2 1 1 164 GLU H . 164 . HN 1 1
2671 1 1 1 1 163 HIS H . 163 . HN 1 1
2671 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
2672 1 1 1 1 163 HIS H . 163 . HN 1 1
2672 1 2 1 1 164 GLU H . 164 . HN 1 1
2673 1 1 1 1 163 HIS H . 163 . HN 1 1
2673 1 2 1 1 167 GLU HG2 . 167 . HG2 1 1
2674 1 1 1 1 164 GLU HA . 164 . HA 1 1
2674 1 2 1 1 165 LYS H . 165 . HN 1 1
2675 1 1 1 1 164 GLU HA . 164 . HA 1 1
2675 1 2 1 1 166 ALA H . 166 . HN 1 1
2676 1 1 1 1 164 GLU HB3 . 164 . HB1 1 1
2676 1 2 1 1 165 LYS H . 165 . HN 1 1
2677 1 1 1 1 164 GLU HB3 . 164 . HB1 1 1
2677 1 2 1 1 166 ALA H . 166 . HN 1 1
2678 1 1 1 1 164 GLU HB3 . 164 . HB1 1 1
2678 1 2 1 1 167 GLU H . 167 . HN 1 1
2679 1 1 1 1 164 GLU HB2 . 164 . HB2 1 1
2679 1 2 1 1 167 GLU H . 167 . HN 1 1
2680 1 1 1 1 164 GLU HG2 . 164 . HG2 1 1
2680 1 2 1 1 165 LYS H . 165 . HN 1 1
2681 1 1 1 1 164 GLU HG2 . 164 . HG2 1 1
2681 1 2 1 1 166 ALA MB . 166 . HB# 1 1
2682 1 1 1 1 164 GLU HG2 . 164 . HG2 1 1
2682 1 2 1 1 166 ALA H . 166 . HN 1 1
2683 1 1 1 1 164 GLU H . 164 . HN 1 1
2683 1 2 1 1 164 GLU HG2 . 164 . HG2 1 1
2684 1 1 1 1 164 GLU H . 164 . HN 1 1
2684 1 2 1 1 165 LYS H . 165 . HN 1 1
2685 1 1 1 1 164 GLU H . 164 . HN 1 1
2685 1 2 1 1 166 ALA H . 166 . HN 1 1
2686 1 1 1 1 164 GLU H . 164 . HN 1 1
2686 1 2 1 1 167 GLU HG2 . 167 . HG2 1 1
2687 1 1 1 1 164 GLU H . 164 . HN 1 1
2687 1 2 1 1 167 GLU H . 167 . HN 1 1
2688 1 1 1 1 165 LYS HA . 165 . HA 1 1
2688 1 2 1 1 165 LYS HD2 . 165 . HD2 1 1
2689 1 1 1 1 165 LYS HA . 165 . HA 1 1
2689 1 2 1 1 166 ALA H . 166 . HN 1 1
2690 1 1 1 1 165 LYS HA . 165 . HA 1 1
2690 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2691 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
2691 1 2 1 1 165 LYS HE2 . 165 . HE2 1 1
2692 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
2692 1 2 1 1 166 ALA H . 166 . HN 1 1
2693 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
2693 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2694 1 1 1 1 165 LYS HD2 . 165 . HD2 1 1
2694 1 2 1 1 166 ALA H . 166 . HN 1 1
2695 1 1 1 1 165 LYS H . 165 . HN 1 1
2695 1 2 1 1 165 LYS HB2 . 165 . HB2 1 1
2696 1 1 1 1 165 LYS H . 165 . HN 1 1
2696 1 2 1 1 165 LYS HD2 . 165 . HD2 1 1
2697 1 1 1 1 165 LYS H . 165 . HN 1 1
2697 1 2 1 1 165 LYS HG3 . 165 . HG1 1 1
2698 1 1 1 1 165 LYS H . 165 . HN 1 1
2698 1 2 1 1 165 LYS HG2 . 165 . HG2 1 1
2699 1 1 1 1 165 LYS H . 165 . HN 1 1
2699 1 2 1 1 166 ALA H . 166 . HN 1 1
2700 1 1 1 1 165 LYS H . 165 . HN 1 1
2700 1 2 1 1 167 GLU H . 167 . HN 1 1
2701 1 1 1 1 166 ALA HA . 166 . HA 1 1
2701 1 2 1 1 167 GLU H . 167 . HN 1 1
2702 1 1 1 1 166 ALA MB . 166 . HB# 1 1
2702 1 2 1 1 167 GLU H . 167 . HN 1 1
2703 1 1 1 1 166 ALA H . 166 . HN 1 1
2703 1 2 1 1 167 GLU H . 167 . HN 1 1
2704 1 1 1 1 167 GLU H . 167 . HN 1 1
2704 1 2 1 1 167 GLU HG2 . 167 . HG2 1 1
2705 1 1 1 1 168 VAL HA . 168 . HA 1 1
2705 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2706 1 1 1 1 168 VAL HA . 168 . HA 1 1
2706 1 2 1 1 172 LEU H . 172 . HN 1 1
2707 1 1 1 1 168 VAL HB . 168 . HB 1 1
2707 1 2 1 1 171 ALA MB . 171 . HB# 1 1
2708 1 1 1 1 168 VAL H . 168 . HN 1 1
2708 1 2 1 1 169 PRO HG2 . 169 . HG2 1 1
2709 1 1 1 1 169 PRO HA . 169 . HA 1 1
2709 1 2 1 1 170 ALA MB . 170 . HB# 1 1
2710 1 1 1 1 169 PRO HA . 169 . HA 1 1
2710 1 2 1 1 170 ALA H . 170 . HN 1 1
2711 1 1 1 1 169 PRO HA . 169 . HA 1 1
2711 1 2 1 1 172 LEU HB3 . 172 . HB1 1 1
2712 1 1 1 1 169 PRO HA . 169 . HA 1 1
2712 1 2 1 1 172 LEU HB2 . 172 . HB2 1 1
2713 1 1 1 1 169 PRO HA . 169 . HA 1 1
2713 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1
2714 1 1 1 1 169 PRO HA . 169 . HA 1 1
2714 1 2 1 1 172 LEU H . 172 . HN 1 1
2715 1 1 1 1 169 PRO HB2 . 169 . HB2 1 1
2715 1 2 1 1 170 ALA H . 170 . HN 1 1
2716 1 1 1 1 170 ALA HA . 170 . HA 1 1
2716 1 2 1 1 171 ALA H . 171 . HN 1 1
2717 1 1 1 1 170 ALA HA . 170 . HA 1 1
2717 1 2 1 1 172 LEU H . 172 . HN 1 1
2718 1 1 1 1 170 ALA HA . 170 . HA 1 1
2718 1 2 1 1 173 GLU HB2 . 173 . HB2 1 1
2719 1 1 1 1 170 ALA H . 170 . HN 1 1
2719 1 2 1 1 170 ALA MB . 170 . HB# 1 1
2720 1 1 1 1 170 ALA H . 170 . HN 1 1
2720 1 2 1 1 171 ALA H . 171 . HN 1 1
2721 1 1 1 1 170 ALA H . 170 . HN 1 1
2721 1 2 1 1 172 LEU H . 172 . HN 1 1
2722 1 1 1 1 171 ALA HA . 171 . HA 1 1
2722 1 2 1 1 172 LEU H . 172 . HN 1 1
2723 1 1 1 1 171 ALA HA . 171 . HA 1 1
2723 1 2 1 1 174 LYS H . 174 . HN 1 1
2724 1 1 1 1 171 ALA HA . 171 . HA 1 1
2724 1 2 1 1 175 ILE H . 175 . HN 1 1
2725 1 1 1 1 171 ALA MB . 171 . HB# 1 1
2725 1 2 1 1 172 LEU H . 172 . HN 1 1
2726 1 1 1 1 171 ALA MB . 171 . HB# 1 1
2726 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2727 1 1 1 1 171 ALA H . 171 . HN 1 1
2727 1 2 1 1 172 LEU H . 172 . HN 1 1
2728 1 1 1 1 172 LEU HA . 172 . HA 1 1
2728 1 2 1 1 175 ILE HB . 175 . HB 1 1
2729 1 1 1 1 172 LEU HA . 172 . HA 1 1
2729 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2730 1 1 1 1 172 LEU HA . 172 . HA 1 1
2730 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
2731 1 1 1 1 172 LEU HA . 172 . HA 1 1
2731 1 2 1 1 175 ILE H . 175 . HN 1 1
2732 1 1 1 1 172 LEU HA . 172 . HA 1 1
2732 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
2733 1 1 1 1 172 LEU HA . 172 . HA 1 1
2733 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1
2734 1 1 1 1 172 LEU HA . 172 . HA 1 1
2734 1 2 1 1 176 ILE H . 176 . HN 1 1
2735 1 1 1 1 172 LEU HB3 . 172 . HB1 1 1
2735 1 2 1 1 173 GLU H . 173 . HN 1 1
2736 1 1 1 1 172 LEU HB2 . 172 . HB2 1 1
2736 1 2 1 1 173 GLU H . 173 . HN 1 1
2737 1 1 1 1 172 LEU HB2 . 172 . HB2 1 1
2737 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2738 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1
2738 1 2 1 1 173 GLU H . 173 . HN 1 1
2739 1 1 1 1 172 LEU MD1 . 172 . HD1# 1 1
2739 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1
2740 1 1 1 1 172 LEU H . 172 . HN 1 1
2740 1 2 1 1 172 LEU HB2 . 172 . HB2 1 1
2741 1 1 1 1 172 LEU H . 172 . HN 1 1
2741 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1
2742 1 1 1 1 172 LEU H . 172 . HN 1 1
2742 1 2 1 1 173 GLU H . 173 . HN 1 1
2743 1 1 1 1 172 LEU H . 172 . HN 1 1
2743 1 2 1 1 174 LYS H . 174 . HN 1 1
2744 1 1 1 1 172 LEU H . 172 . HN 1 1
2744 1 2 1 1 175 ILE H . 175 . HN 1 1
2745 1 1 1 1 173 GLU HB2 . 173 . HB2 1 1
2745 1 2 1 1 174 LYS H . 174 . HN 1 1
2746 1 1 1 1 173 GLU HG2 . 173 . HG2 1 1
2746 1 2 1 1 174 LYS H . 174 . HN 1 1
2747 1 1 1 1 173 GLU HG2 . 173 . HG2 1 1
2747 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
2748 1 1 1 1 173 GLU H . 173 . HN 1 1
2748 1 2 1 1 173 GLU HG2 . 173 . HG2 1 1
2749 1 1 1 1 174 LYS HA . 174 . HA 1 1
2749 1 2 1 1 174 LYS HD3 . 174 . HD1 1 1
2750 1 1 1 1 174 LYS HA . 174 . HA 1 1
2750 1 2 1 1 174 LYS HD2 . 174 . HD2 1 1
2751 1 1 1 1 174 LYS HA . 174 . HA 1 1
2751 1 2 1 1 174 LYS HE3 . 174 . HE1 1 1
2752 1 1 1 1 174 LYS HA . 174 . HA 1 1
2752 1 2 1 1 175 ILE H . 175 . HN 1 1
2753 1 1 1 1 174 LYS HA . 174 . HA 1 1
2753 1 2 1 1 177 THR HB . 177 . HB 1 1
2754 1 1 1 1 174 LYS HA . 174 . HA 1 1
2754 1 2 1 1 177 THR H . 177 . HN 1 1
2755 1 1 1 1 174 LYS HA . 174 . HA 1 1
2755 1 2 1 1 178 VAL H . 178 . HN 1 1
2756 1 1 1 1 174 LYS HB3 . 174 . HB1 1 1
2756 1 2 1 1 175 ILE H . 175 . HN 1 1
2757 1 1 1 1 174 LYS HB2 . 174 . HB2 1 1
2757 1 2 1 1 175 ILE H . 175 . HN 1 1
2758 1 1 1 1 174 LYS HG2 . 174 . HG2 1 1
2758 1 2 1 1 175 ILE H . 175 . HN 1 1
2759 1 1 1 1 174 LYS H . 174 . HN 1 1
2759 1 2 1 1 174 LYS HD3 . 174 . HD1 1 1
2760 1 1 1 1 174 LYS H . 174 . HN 1 1
2760 1 2 1 1 174 LYS HD2 . 174 . HD2 1 1
2761 1 1 1 1 174 LYS H . 174 . HN 1 1
2761 1 2 1 1 174 LYS HE3 . 174 . HE1 1 1
2762 1 1 1 1 174 LYS H . 174 . HN 1 1
2762 1 2 1 1 174 LYS HG2 . 174 . HG2 1 1
2763 1 1 1 1 174 LYS H . 174 . HN 1 1
2763 1 2 1 1 175 ILE H . 175 . HN 1 1
2764 1 1 1 1 174 LYS H . 174 . HN 1 1
2764 1 2 1 1 176 ILE H . 176 . HN 1 1
2765 1 1 1 1 175 ILE HA . 175 . HA 1 1
2765 1 2 1 1 176 ILE H . 176 . HN 1 1
2766 1 1 1 1 175 ILE HA . 175 . HA 1 1
2766 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
2767 1 1 1 1 175 ILE HA . 175 . HA 1 1
2767 1 2 1 1 178 VAL H . 178 . HN 1 1
2768 1 1 1 1 175 ILE HA . 175 . HA 1 1
2768 1 2 1 1 179 SER H . 179 . HN 1 1
2769 1 1 1 1 175 ILE MD . 175 . HD1# 1 1
2769 1 2 1 1 176 ILE H . 176 . HN 1 1
2770 1 1 1 1 175 ILE MG . 175 . HG2# 1 1
2770 1 2 1 1 176 ILE HB . 176 . HB 1 1
2771 1 1 1 1 175 ILE MG . 175 . HG2# 1 1
2771 1 2 1 1 176 ILE H . 176 . HN 1 1
2772 1 1 1 1 175 ILE H . 175 . HN 1 1
2772 1 2 1 1 175 ILE MD . 175 . HD1# 1 1
2773 1 1 1 1 175 ILE H . 175 . HN 1 1
2773 1 2 1 1 175 ILE MG . 175 . HG2# 1 1
2774 1 1 1 1 175 ILE H . 175 . HN 1 1
2774 1 2 1 1 176 ILE H . 176 . HN 1 1
2775 1 1 1 1 176 ILE HA . 176 . HA 1 1
2775 1 2 1 1 177 THR H . 177 . HN 1 1
2776 1 1 1 1 176 ILE HB . 176 . HB 1 1
2776 1 2 1 1 177 THR H . 177 . HN 1 1
2777 1 1 1 1 176 ILE MD . 176 . HD1# 1 1
2777 1 2 1 1 177 THR H . 177 . HN 1 1
2778 1 1 1 1 176 ILE MG . 176 . HG2# 1 1
2778 1 2 1 1 177 THR H . 177 . HN 1 1
2779 1 1 1 1 176 ILE MG . 176 . HG2# 1 1
2779 1 2 1 1 180 SER H . 180 . HN 1 1
2780 1 1 1 1 176 ILE H . 176 . HN 1 1
2780 1 2 1 1 176 ILE MD . 176 . HD1# 1 1
2781 1 1 1 1 176 ILE H . 176 . HN 1 1
2781 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1
2782 1 1 1 1 176 ILE H . 176 . HN 1 1
2782 1 2 1 1 177 THR H . 177 . HN 1 1
2783 1 1 1 1 176 ILE H . 176 . HN 1 1
2783 1 2 1 1 178 VAL H . 178 . HN 1 1
2784 1 1 1 1 177 THR HA . 177 . HA 1 1
2784 1 2 1 1 178 VAL H . 178 . HN 1 1
2785 1 1 1 1 177 THR HB . 177 . HB 1 1
2785 1 2 1 1 178 VAL H . 178 . HN 1 1
2786 1 1 1 1 177 THR HB . 177 . HB 1 1
2786 1 2 1 1 181 MET ME . 181 . HE# 1 1
2787 1 1 1 1 177 THR MG . 177 . HG2# 1 1
2787 1 2 1 1 178 VAL H . 178 . HN 1 1
2788 1 1 1 1 177 THR MG . 177 . HG2# 1 1
2788 1 2 1 1 179 SER H . 179 . HN 1 1
2789 1 1 1 1 177 THR MG . 177 . HG2# 1 1
2789 1 2 1 1 180 SER HB2 . 180 . HB2 1 1
2790 1 1 1 1 177 THR MG . 177 . HG2# 1 1
2790 1 2 1 1 180 SER H . 180 . HN 1 1
2791 1 1 1 1 177 THR MG . 177 . HG2# 1 1
2791 1 2 1 1 181 MET ME . 181 . HE# 1 1
2792 1 1 1 1 177 THR MG . 177 . HG2# 1 1
2792 1 2 1 1 181 MET H . 181 . HN 1 1
2793 1 1 1 1 177 THR H . 177 . HN 1 1
2793 1 2 1 1 177 THR MG . 177 . HG2# 1 1
2794 1 1 1 1 177 THR H . 177 . HN 1 1
2794 1 2 1 1 178 VAL HA . 178 . HA 1 1
2795 1 1 1 1 177 THR H . 177 . HN 1 1
2795 1 2 1 1 178 VAL H . 178 . HN 1 1
2796 1 1 1 1 177 THR H . 177 . HN 1 1
2796 1 2 1 1 179 SER H . 179 . HN 1 1
2797 1 1 1 1 178 VAL HA . 178 . HA 1 1
2797 1 2 1 1 179 SER H . 179 . HN 1 1
2798 1 1 1 1 178 VAL HA . 178 . HA 1 1
2798 1 2 1 1 181 MET HB3 . 181 . HB1 1 1
2799 1 1 1 1 178 VAL HA . 178 . HA 1 1
2799 1 2 1 1 181 MET HB2 . 181 . HB2 1 1
2800 1 1 1 1 178 VAL HA . 178 . HA 1 1
2800 1 2 1 1 181 MET ME . 181 . HE# 1 1
2801 1 1 1 1 178 VAL HA . 178 . HA 1 1
2801 1 2 1 1 181 MET HG3 . 181 . HG1 1 1
2802 1 1 1 1 178 VAL HA . 178 . HA 1 1
2802 1 2 1 1 181 MET H . 181 . HN 1 1
2803 1 1 1 1 178 VAL HA . 178 . HA 1 1
2803 1 2 1 1 182 LEU H . 182 . HN 1 1
2804 1 1 1 1 178 VAL HB . 178 . HB 1 1
2804 1 2 1 1 179 SER H . 179 . HN 1 1
2805 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2805 1 2 1 1 179 SER H . 179 . HN 1 1
2806 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2806 1 2 1 1 180 SER H . 180 . HN 1 1
2807 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2807 1 2 1 1 181 MET HB3 . 181 . HB1 1 1
2808 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2808 1 2 1 1 181 MET HB2 . 181 . HB2 1 1
2809 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2809 1 2 1 1 181 MET ME . 181 . HE# 1 1
2810 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2810 1 2 1 1 181 MET HG3 . 181 . HG1 1 1
2811 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2811 1 2 1 1 181 MET H . 181 . HN 1 1
2812 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2812 1 2 1 1 182 LEU HB2 . 182 . HB2 1 1
2813 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2813 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
2814 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
2814 1 2 1 1 182 LEU H . 182 . HN 1 1
2815 1 1 1 1 178 VAL MG2 . 178 . HG2# 1 1
2815 1 2 1 1 179 SER H . 179 . HN 1 1
2816 1 1 1 1 178 VAL H . 178 . HN 1 1
2816 1 2 1 1 178 VAL MG2 . 178 . HG2# 1 1
2817 1 1 1 1 178 VAL H . 178 . HN 1 1
2817 1 2 1 1 179 SER H . 179 . HN 1 1
2818 1 1 1 1 178 VAL H . 178 . HN 1 1
2818 1 2 1 1 180 SER H . 180 . HN 1 1
2819 1 1 1 1 178 VAL H . 178 . HN 1 1
2819 1 2 1 1 181 MET ME . 181 . HE# 1 1
2820 1 1 1 1 178 VAL H . 178 . HN 1 1
2820 1 2 1 1 181 MET H . 181 . HN 1 1
2821 1 1 1 1 179 SER HA . 179 . HA 1 1
2821 1 2 1 1 180 SER H . 180 . HN 1 1
2822 1 1 1 1 179 SER HA . 179 . HA 1 1
2822 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
2823 1 1 1 1 179 SER HA . 179 . HA 1 1
2823 1 2 1 1 182 LEU H . 182 . HN 1 1
2824 1 1 1 1 179 SER HA . 179 . HA 1 1
2824 1 2 1 1 183 GLY H . 183 . HN 1 1
2825 1 1 1 1 179 SER HB3 . 179 . HB1 1 1
2825 1 2 1 1 180 SER H . 180 . HN 1 1
2826 1 1 1 1 179 SER HB3 . 179 . HB1 1 1
2826 1 2 1 1 183 GLY H . 183 . HN 1 1
2827 1 1 1 1 179 SER HB2 . 179 . HB2 1 1
2827 1 2 1 1 180 SER H . 180 . HN 1 1
2828 1 1 1 1 179 SER H . 179 . HN 1 1
2828 1 2 1 1 180 SER H . 180 . HN 1 1
2829 1 1 1 1 179 SER H . 179 . HN 1 1
2829 1 2 1 1 181 MET H . 181 . HN 1 1
2830 1 1 1 1 180 SER HA . 180 . HA 1 1
2830 1 2 1 1 181 MET H . 181 . HN 1 1
2831 1 1 1 1 180 SER HA . 180 . HA 1 1
2831 1 2 1 1 182 LEU H . 182 . HN 1 1
2832 1 1 1 1 180 SER HA . 180 . HA 1 1
2832 1 2 1 1 183 GLY H . 183 . HN 1 1
2833 1 1 1 1 180 SER HA . 180 . HA 1 1
2833 1 2 1 1 184 VAL MG1 . 184 . HG1# 1 1
2834 1 1 1 1 180 SER HA . 180 . HA 1 1
2834 1 2 1 1 184 VAL MG2 . 184 . HG2# 1 1
2835 1 1 1 1 180 SER HA . 180 . HA 1 1
2835 1 2 1 1 184 VAL H . 184 . HN 1 1
2836 1 1 1 1 180 SER HA . 180 . HA 1 1
2836 1 2 1 1 185 PRO HD2 . 185 . HD2 1 1
2837 1 1 1 1 180 SER HB3 . 180 . HB1 1 1
2837 1 2 1 1 181 MET H . 181 . HN 1 1
2838 1 1 1 1 180 SER HB2 . 180 . HB2 1 1
2838 1 2 1 1 181 MET H . 181 . HN 1 1
2839 1 1 1 1 180 SER HB2 . 180 . HB2 1 1
2839 1 2 1 1 185 PRO HG2 . 185 . HG2 1 1
2840 1 1 1 1 180 SER H . 180 . HN 1 1
2840 1 2 1 1 180 SER HB2 . 180 . HB2 1 1
2841 1 1 1 1 180 SER H . 180 . HN 1 1
2841 1 2 1 1 181 MET H . 181 . HN 1 1
2842 1 1 1 1 180 SER H . 180 . HN 1 1
2842 1 2 1 1 182 LEU H . 182 . HN 1 1
2843 1 1 1 1 181 MET HA . 181 . HA 1 1
2843 1 2 1 1 181 MET ME . 181 . HE# 1 1
2844 1 1 1 1 181 MET HA . 181 . HA 1 1
2844 1 2 1 1 182 LEU H . 182 . HN 1 1
2845 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2845 1 2 1 1 182 LEU H . 182 . HN 1 1
2846 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2846 1 2 1 1 183 GLY H . 183 . HN 1 1
2847 1 1 1 1 181 MET HB2 . 181 . HB2 1 1
2847 1 2 1 1 182 LEU H . 182 . HN 1 1
2848 1 1 1 1 181 MET HB2 . 181 . HB2 1 1
2848 1 2 1 1 183 GLY H . 183 . HN 1 1
2849 1 1 1 1 181 MET ME . 181 . HE# 1 1
2849 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
2850 1 1 1 1 181 MET ME . 181 . HE# 1 1
2850 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
2851 1 1 1 1 181 MET ME . 181 . HE# 1 1
2851 1 2 1 1 182 LEU H . 182 . HN 1 1
2852 1 1 1 1 181 MET HG3 . 181 . HG1 1 1
2852 1 2 1 1 182 LEU H . 182 . HN 1 1
2853 1 1 1 1 181 MET HG2 . 181 . HG2 1 1
2853 1 2 1 1 182 LEU H . 182 . HN 1 1
2854 1 1 1 1 181 MET H . 181 . HN 1 1
2854 1 2 1 1 181 MET HB3 . 181 . HB1 1 1
2855 1 1 1 1 181 MET H . 181 . HN 1 1
2855 1 2 1 1 181 MET HB2 . 181 . HB2 1 1
2856 1 1 1 1 181 MET H . 181 . HN 1 1
2856 1 2 1 1 181 MET ME . 181 . HE# 1 1
2857 1 1 1 1 181 MET H . 181 . HN 1 1
2857 1 2 1 1 181 MET HG3 . 181 . HG1 1 1
2858 1 1 1 1 181 MET H . 181 . HN 1 1
2858 1 2 1 1 181 MET HG2 . 181 . HG2 1 1
2859 1 1 1 1 181 MET H . 181 . HN 1 1
2859 1 2 1 1 182 LEU H . 182 . HN 1 1
2860 1 1 1 1 182 LEU HA . 182 . HA 1 1
2860 1 2 1 1 183 GLY H . 183 . HN 1 1
2861 1 1 1 1 182 LEU HB3 . 182 . HB1 1 1
2861 1 2 1 1 183 GLY H . 183 . HN 1 1
2862 1 1 1 1 182 LEU HB2 . 182 . HB2 1 1
2862 1 2 1 1 183 GLY H . 183 . HN 1 1
2863 1 1 1 1 182 LEU MD1 . 182 . HD1# 1 1
2863 1 2 1 1 183 GLY H . 183 . HN 1 1
2864 1 1 1 1 182 LEU MD2 . 182 . HD2# 1 1
2864 1 2 1 1 183 GLY H . 183 . HN 1 1
2865 1 1 1 1 182 LEU HG . 182 . HG 1 1
2865 1 2 1 1 183 GLY H . 183 . HN 1 1
2866 1 1 1 1 182 LEU H . 182 . HN 1 1
2866 1 2 1 1 182 LEU MD1 . 182 . HD1# 1 1
2867 1 1 1 1 182 LEU H . 182 . HN 1 1
2867 1 2 1 1 182 LEU MD2 . 182 . HD2# 1 1
2868 1 1 1 1 182 LEU H . 182 . HN 1 1
2868 1 2 1 1 182 LEU HG . 182 . HG 1 1
2869 1 1 1 1 182 LEU H . 182 . HN 1 1
2869 1 2 1 1 183 GLY H . 183 . HN 1 1
2870 1 1 1 1 183 GLY HA3 . 183 . HA1 1 1
2870 1 2 1 1 184 VAL H . 184 . HN 1 1
2871 1 1 1 1 183 GLY H . 183 . HN 1 1
2871 1 2 1 1 184 VAL H . 184 . HN 1 1
2872 1 1 1 1 184 VAL HA . 184 . HA 1 1
2872 1 2 1 1 185 PRO HD2 . 185 . HD2 1 1
2873 1 1 1 1 184 VAL HA . 184 . HA 1 1
2873 1 2 1 1 185 PRO HG2 . 185 . HG2 1 1
2874 1 1 1 1 184 VAL HB . 184 . HB 1 1
2874 1 2 1 1 185 PRO HD2 . 185 . HD2 1 1
2875 1 1 1 1 184 VAL MG1 . 184 . HG1# 1 1
2875 1 2 1 1 185 PRO HD3 . 185 . HD1 1 1
2876 1 1 1 1 184 VAL MG1 . 184 . HG1# 1 1
2876 1 2 1 1 185 PRO HD2 . 185 . HD2 1 1
2877 1 1 1 1 184 VAL MG2 . 184 . HG2# 1 1
2877 1 2 1 1 185 PRO HD3 . 185 . HD1 1 1
2878 1 1 1 1 184 VAL MG2 . 184 . HG2# 1 1
2878 1 2 1 1 185 PRO HD2 . 185 . HD2 1 1
2879 1 1 1 1 184 VAL MG2 . 184 . HG2# 1 1
2879 1 2 1 1 185 PRO HG2 . 185 . HG2 1 1
2880 1 1 1 1 184 VAL H . 184 . HN 1 1
2880 1 2 1 1 184 VAL MG1 . 184 . HG1# 1 1
2881 1 1 1 1 184 VAL H . 184 . HN 1 1
2881 1 2 1 1 185 PRO HD2 . 185 . HD2 1 1
2882 1 1 1 1 185 PRO HA . 185 . HA 1 1
2882 1 2 1 1 186 ALA H . 186 . HN 1 1
2883 1 1 1 1 185 PRO HB2 . 185 . HB2 1 1
2883 1 2 1 1 186 ALA HA . 186 . HA 1 1
2884 1 1 1 1 185 PRO HB2 . 185 . HB2 1 1
2884 1 2 1 1 186 ALA H . 186 . HN 1 1
2885 1 1 1 1 186 ALA HA . 186 . HA 1 1
2885 1 2 1 1 187 GLN H . 187 . HN 1 1
2886 1 1 1 1 186 ALA MB . 186 . HB# 1 1
2886 1 2 1 1 187 GLN H . 187 . HN 1 1
2887 1 1 1 1 187 GLN HA . 187 . HA 1 1
2887 1 2 1 1 188 GLU H . 188 . HN 1 1
2888 1 1 1 1 187 GLN HE21 . 187 . HE21 1 1
2888 1 2 1 1 210 LEU QD . 210 . HD2# 1 1
2889 1 1 1 1 187 GLN HE22 . 187 . HE22 1 1
2889 1 2 1 1 210 LEU QD . 210 . HD2# 1 1
2890 1 1 1 1 187 GLN HG2 . 187 . HG2 1 1
2890 1 2 1 1 188 GLU H . 188 . HN 1 1
2891 1 1 1 1 187 GLN H . 187 . HN 1 1
2891 1 2 1 1 187 GLN HG2 . 187 . HG2 1 1
2892 1 1 1 1 188 GLU HA . 188 . HA 1 1
2892 1 2 1 1 189 GLU H . 189 . HN 1 1
2893 1 1 1 1 188 GLU HB3 . 188 . HB1 1 1
2893 1 2 1 1 189 GLU H . 189 . HN 1 1
2894 1 1 1 1 188 GLU HB2 . 188 . HB2 1 1
2894 1 2 1 1 189 GLU H . 189 . HN 1 1
2895 1 1 1 1 188 GLU H . 188 . HN 1 1
2895 1 2 1 1 188 GLU HG2 . 188 . HG2 1 1
2896 1 1 1 1 188 GLU H . 188 . HN 1 1
2896 1 2 1 1 189 GLU H . 189 . HN 1 1
2897 1 1 1 1 189 GLU HA . 189 . HA 1 1
2897 1 2 1 1 190 ALA H . 190 . HN 1 1
2898 1 1 1 1 189 GLU HB3 . 189 . HB1 1 1
2898 1 2 1 1 190 ALA H . 190 . HN 1 1
2899 1 1 1 1 189 GLU HB2 . 189 . HB2 1 1
2899 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
2900 1 1 1 1 189 GLU HG2 . 189 . HG2 1 1
2900 1 2 1 1 190 ALA H . 190 . HN 1 1
2901 1 1 1 1 189 GLU HG2 . 189 . HG2 1 1
2901 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
2902 1 1 1 1 189 GLU H . 189 . HN 1 1
2902 1 2 1 1 189 GLU HB3 . 189 . HB1 1 1
2903 1 1 1 1 189 GLU H . 189 . HN 1 1
2903 1 2 1 1 189 GLU HG2 . 189 . HG2 1 1
2904 1 1 1 1 189 GLU H . 189 . HN 1 1
2904 1 2 1 1 190 ALA H . 190 . HN 1 1
2905 1 1 1 1 189 GLU H . 189 . HN 1 1
2905 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
2906 1 1 1 1 190 ALA HA . 190 . HA 1 1
2906 1 2 1 1 191 PRO HD3 . 191 . HD1 1 1
2907 1 1 1 1 190 ALA HA . 190 . HA 1 1
2907 1 2 1 1 191 PRO HD2 . 191 . HD2 1 1
2908 1 1 1 1 190 ALA MB . 190 . HB# 1 1
2908 1 2 1 1 191 PRO HD3 . 191 . HD1 1 1
2909 1 1 1 1 190 ALA MB . 190 . HB# 1 1
2909 1 2 1 1 191 PRO HD2 . 191 . HD2 1 1
2910 1 1 1 1 190 ALA H . 190 . HN 1 1
2910 1 2 1 1 191 PRO HD3 . 191 . HD1 1 1
2911 1 1 1 1 190 ALA H . 190 . HN 1 1
2911 1 2 1 1 191 PRO HD2 . 191 . HD2 1 1
2912 1 1 1 1 191 PRO HA . 191 . HA 1 1
2912 1 2 1 1 192 ALA H . 192 . HN 1 1
2913 1 1 1 1 191 PRO HB3 . 191 . HB1 1 1
2913 1 2 1 1 192 ALA H . 192 . HN 1 1
2914 1 1 1 1 191 PRO HB2 . 191 . HB2 1 1
2914 1 2 1 1 192 ALA H . 192 . HN 1 1
2915 1 1 1 1 191 PRO HB2 . 191 . HB2 1 1
2915 1 2 1 1 195 MET HG2 . 195 . HG2 1 1
2916 1 1 1 1 191 PRO HD3 . 191 . HD1 1 1
2916 1 2 1 1 192 ALA H . 192 . HN 1 1
2917 1 1 1 1 191 PRO HD2 . 191 . HD2 1 1
2917 1 2 1 1 192 ALA H . 192 . HN 1 1
2918 1 1 1 1 153 TYR HD2 . 153 . HD2 1 1
2918 1 2 1 1 191 PRO HG2 . 191 . HG2 1 1
2919 1 1 1 1 153 TYR HE2 . 153 . HE2 1 1
2919 1 2 1 1 191 PRO HG2 . 191 . HG2 1 1
2920 1 1 1 1 191 PRO HG2 . 191 . HG2 1 1
2920 1 2 1 1 192 ALA H . 192 . HN 1 1
2921 1 1 1 1 191 PRO HG2 . 191 . HG2 1 1
2921 1 2 1 1 199 GLN HE21 . 199 . HE21 1 1
2922 1 1 1 1 191 PRO HG2 . 191 . HG2 1 1
2922 1 2 1 1 199 GLN HE22 . 199 . HE22 1 1
2923 1 1 1 1 192 ALA HA . 192 . HA 1 1
2923 1 2 1 1 193 LYS HA . 193 . HA 1 1
2924 1 1 1 1 192 ALA HA . 192 . HA 1 1
2924 1 2 1 1 193 LYS H . 193 . HN 1 1
2925 1 1 1 1 192 ALA HA . 192 . HA 1 1
2925 1 2 1 1 195 MET H . 195 . HN 1 1
2926 1 1 1 1 192 ALA MB . 192 . HB# 1 1
2926 1 2 1 1 193 LYS H . 193 . HN 1 1
2927 1 1 1 1 192 ALA MB . 192 . HB# 1 1
2927 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
2928 1 1 1 1 192 ALA MB . 192 . HB# 1 1
2928 1 2 1 1 195 MET HG3 . 195 . HG1 1 1
2929 1 1 1 1 192 ALA MB . 192 . HB# 1 1
2929 1 2 1 1 195 MET HG2 . 195 . HG2 1 1
2930 1 1 1 1 192 ALA MB . 192 . HB# 1 1
2930 1 2 1 1 195 MET H . 195 . HN 1 1
2931 1 1 1 1 192 ALA H . 192 . HN 1 1
2931 1 2 1 1 195 MET HB3 . 195 . HB1 1 1
2932 1 1 1 1 192 ALA H . 192 . HN 1 1
2932 1 2 1 1 195 MET HG3 . 195 . HG1 1 1
2933 1 1 1 1 192 ALA H . 192 . HN 1 1
2933 1 2 1 1 195 MET HG2 . 195 . HG2 1 1
2934 1 1 1 1 192 ALA H . 192 . HN 1 1
2934 1 2 1 1 195 MET H . 195 . HN 1 1
2935 1 1 1 1 192 ALA H . 192 . HN 1 1
2935 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
2936 1 1 1 1 193 LYS HA . 193 . HA 1 1
2936 1 2 1 1 196 VAL HB . 196 . HB 1 1
2937 1 1 1 1 193 LYS HA . 193 . HA 1 1
2937 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1
2938 1 1 1 1 193 LYS HA . 193 . HA 1 1
2938 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
2939 1 1 1 1 193 LYS HA . 193 . HA 1 1
2939 1 2 1 1 196 VAL H . 196 . HN 1 1
2940 1 1 1 1 193 LYS HA . 193 . HA 1 1
2940 1 2 1 1 197 TYR H . 197 . HN 1 1
2941 1 1 1 1 193 LYS HB3 . 193 . HB1 1 1
2941 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2942 1 1 1 1 193 LYS HB3 . 193 . HB1 1 1
2942 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2943 1 1 1 1 193 LYS HB2 . 193 . HB2 1 1
2943 1 2 1 1 193 LYS HE3 . 193 . HE1 1 1
2944 1 1 1 1 193 LYS HB2 . 193 . HB2 1 1
2944 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2945 1 1 1 1 193 LYS H . 193 . HN 1 1
2945 1 2 1 1 193 LYS HE2 . 193 . HE2 1 1
2946 1 1 1 1 193 LYS H . 193 . HN 1 1
2946 1 2 1 1 193 LYS HG2 . 193 . HG2 1 1
2947 1 1 1 1 193 LYS H . 193 . HN 1 1
2947 1 2 1 1 195 MET H . 195 . HN 1 1
2948 1 1 1 1 194 LEU HA . 194 . HA 1 1
2948 1 2 1 1 195 MET H . 195 . HN 1 1
2949 1 1 1 1 194 LEU HA . 194 . HA 1 1
2949 1 2 1 1 196 VAL H . 196 . HN 1 1
2950 1 1 1 1 194 LEU HA . 194 . HA 1 1
2950 1 2 1 1 197 TYR HB3 . 197 . HB1 1 1
2951 1 1 1 1 194 LEU HA . 194 . HA 1 1
2951 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2952 1 1 1 1 194 LEU HA . 194 . HA 1 1
2952 1 2 1 1 197 TYR H . 197 . HN 1 1
2953 1 1 1 1 194 LEU HB3 . 194 . HB1 1 1
2953 1 2 1 1 195 MET H . 195 . HN 1 1
2954 1 1 1 1 194 LEU HB2 . 194 . HB2 1 1
2954 1 2 1 1 195 MET H . 195 . HN 1 1
2955 1 1 1 1 194 LEU QD . 194 . HD1# 1 1
2955 1 2 1 1 195 MET ME . 195 . HE# 1 1
2956 1 1 1 1 194 LEU QD . 194 . HD1# 1 1
2956 1 2 1 1 195 MET H . 195 . HN 1 1
2957 1 1 1 1 194 LEU QD . 194 . HD1# 1 1
2957 1 2 1 1 197 TYR QD . 197 . HD2 1 1
2958 1 1 1 1 194 LEU QD . 194 . HD1# 1 1
2958 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 1
2959 1 1 1 1 194 LEU QD . 194 . HD2# 1 1
2959 1 2 1 1 197 TYR HA . 197 . HA 1 1
2960 1 1 1 1 194 LEU QD . 194 . HD2# 1 1
2960 1 2 1 1 197 TYR HB3 . 197 . HB1 1 1
2961 1 1 1 1 194 LEU QD . 194 . HD2# 1 1
2961 1 2 1 1 197 TYR HB2 . 197 . HB2 1 1
2962 1 1 1 1 194 LEU QD . 194 . HD2# 1 1
2962 1 2 1 1 197 TYR H . 197 . HN 1 1
2963 1 1 1 1 194 LEU QD . 194 . HD2# 1 1
2963 1 2 1 1 198 LEU HG . 198 . HG 1 1
2964 1 1 1 1 194 LEU QD . 194 . HD2# 1 1
2964 1 2 1 1 198 LEU H . 198 . HN 1 1
2965 1 1 1 1 194 LEU H . 194 . HN 1 1
2965 1 2 1 1 194 LEU HB2 . 194 . HB2 1 1
2966 1 1 1 1 194 LEU H . 194 . HN 1 1
2966 1 2 1 1 194 LEU QD . 194 . HD1# 1 1
2967 1 1 1 1 194 LEU H . 194 . HN 1 1
2967 1 2 1 1 195 MET H . 195 . HN 1 1
2968 1 1 1 1 194 LEU H . 194 . HN 1 1
2968 1 2 1 1 197 TYR H . 197 . HN 1 1
2969 1 1 1 1 195 MET HA . 195 . HA 1 1
2969 1 2 1 1 195 MET ME . 195 . HE# 1 1
2970 1 1 1 1 195 MET HA . 195 . HA 1 1
2970 1 2 1 1 196 VAL H . 196 . HN 1 1
2971 1 1 1 1 195 MET HA . 195 . HA 1 1
2971 1 2 1 1 197 TYR H . 197 . HN 1 1
2972 1 1 1 1 195 MET HA . 195 . HA 1 1
2972 1 2 1 1 198 LEU HB2 . 198 . HB2 1 1
2973 1 1 1 1 195 MET HA . 195 . HA 1 1
2973 1 2 1 1 198 LEU HG . 198 . HG 1 1
2974 1 1 1 1 195 MET HA . 195 . HA 1 1
2974 1 2 1 1 198 LEU H . 198 . HN 1 1
2975 1 1 1 1 195 MET HA . 195 . HA 1 1
2975 1 2 1 1 199 GLN H . 199 . HN 1 1
2976 1 1 1 1 195 MET HA . 195 . HA 1 1
2976 1 2 1 1 206 TYR QD . 206 . HD2 1 1
2977 1 1 1 1 195 MET HB3 . 195 . HB1 1 1
2977 1 2 1 1 196 VAL H . 196 . HN 1 1
2978 1 1 1 1 195 MET HB3 . 195 . HB1 1 1
2978 1 2 1 1 199 GLN HE21 . 199 . HE21 1 1
2979 1 1 1 1 195 MET HB3 . 195 . HB1 1 1
2979 1 2 1 1 199 GLN HE22 . 199 . HE22 1 1
2980 1 1 1 1 195 MET ME . 195 . HE# 1 1
2980 1 2 1 1 196 VAL H . 196 . HN 1 1
2981 1 1 1 1 195 MET ME . 195 . HE# 1 1
2981 1 2 1 1 198 LEU H . 198 . HN 1 1
2982 1 1 1 1 195 MET ME . 195 . HE# 1 1
2982 1 2 1 1 206 TYR HB2 . 206 . HB2 1 1
2983 1 1 1 1 195 MET ME . 195 . HE# 1 1
2983 1 2 1 1 206 TYR QD . 206 . HD2 1 1
2984 1 1 1 1 195 MET ME . 195 . HE# 1 1
2984 1 2 1 1 209 LEU HA . 209 . HA 1 1
2985 1 1 1 1 195 MET ME . 195 . HE# 1 1
2985 1 2 1 1 209 LEU HB3 . 209 . HB1 1 1
2986 1 1 1 1 195 MET ME . 195 . HE# 1 1
2986 1 2 1 1 209 LEU HB2 . 209 . HB2 1 1
2987 1 1 1 1 195 MET ME . 195 . HE# 1 1
2987 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1
2988 1 1 1 1 195 MET ME . 195 . HE# 1 1
2988 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
2989 1 1 1 1 195 MET ME . 195 . HE# 1 1
2989 1 2 1 1 209 LEU HG . 209 . HG 1 1
2990 1 1 1 1 195 MET ME . 195 . HE# 1 1
2990 1 2 1 1 209 LEU H . 209 . HN 1 1
2991 1 1 1 1 195 MET ME . 195 . HE# 1 1
2991 1 2 1 1 210 LEU HA . 210 . HA 1 1
2992 1 1 1 1 195 MET ME . 195 . HE# 1 1
2992 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
2993 1 1 1 1 195 MET ME . 195 . HE# 1 1
2993 1 2 1 1 210 LEU H . 210 . HN 1 1
2994 1 1 1 1 195 MET HG2 . 195 . HG2 1 1
2994 1 2 1 1 196 VAL H . 196 . HN 1 1
2995 1 1 1 1 195 MET HG2 . 195 . HG2 1 1
2995 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
2996 1 1 1 1 195 MET H . 195 . HN 1 1
2996 1 2 1 1 195 MET ME . 195 . HE# 1 1
2997 1 1 1 1 195 MET H . 195 . HN 1 1
2997 1 2 1 1 195 MET HG3 . 195 . HG1 1 1
2998 1 1 1 1 195 MET H . 195 . HN 1 1
2998 1 2 1 1 195 MET HG2 . 195 . HG2 1 1
2999 1 1 1 1 195 MET H . 195 . HN 1 1
2999 1 2 1 1 196 VAL H . 196 . HN 1 1
3000 1 1 1 1 195 MET H . 195 . HN 1 1
3000 1 2 1 1 197 TYR H . 197 . HN 1 1
3001 1 1 1 1 195 MET H . 195 . HN 1 1
3001 1 2 1 1 198 LEU H . 198 . HN 1 1
3002 1 1 1 1 196 VAL HA . 196 . HA 1 1
3002 1 2 1 1 197 TYR H . 197 . HN 1 1
3003 1 1 1 1 196 VAL HA . 196 . HA 1 1
3003 1 2 1 1 199 GLN HB2 . 199 . HB2 1 1
3004 1 1 1 1 196 VAL HA . 196 . HA 1 1
3004 1 2 1 1 199 GLN HE21 . 199 . HE21 1 1
3005 1 1 1 1 196 VAL HA . 196 . HA 1 1
3005 1 2 1 1 199 GLN HG2 . 199 . HG2 1 1
3006 1 1 1 1 196 VAL HA . 196 . HA 1 1
3006 1 2 1 1 199 GLN H . 199 . HN 1 1
3007 1 1 1 1 196 VAL HA . 196 . HA 1 1
3007 1 2 1 1 200 ARG H . 200 . HN 1 1
3008 1 1 1 1 196 VAL HB . 196 . HB 1 1
3008 1 2 1 1 197 TYR H . 197 . HN 1 1
3009 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 1
3009 1 2 1 1 197 TYR H . 197 . HN 1 1
3010 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 1
3010 1 2 1 1 197 TYR HA . 197 . HA 1 1
3011 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 1
3011 1 2 1 1 197 TYR H . 197 . HN 1 1
3012 1 1 1 1 196 VAL H . 196 . HN 1 1
3012 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1
3013 1 1 1 1 196 VAL H . 196 . HN 1 1
3013 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
3014 1 1 1 1 196 VAL H . 196 . HN 1 1
3014 1 2 1 1 197 TYR H . 197 . HN 1 1
3015 1 1 1 1 196 VAL H . 196 . HN 1 1
3015 1 2 1 1 199 GLN HE22 . 199 . HE22 1 1
3016 1 1 1 1 196 VAL H . 196 . HN 1 1
3016 1 2 1 1 199 GLN H . 199 . HN 1 1
3017 1 1 1 1 197 TYR HA . 197 . HA 1 1
3017 1 2 1 1 198 LEU H . 198 . HN 1 1
3018 1 1 1 1 197 TYR HA . 197 . HA 1 1
3018 1 2 1 1 200 ARG QB . 200 . HB1 1 1
3019 1 1 1 1 197 TYR HA . 197 . HA 1 1
3019 1 2 1 1 200 ARG QG . 200 . HG2 1 1
3020 1 1 1 1 197 TYR HA . 197 . HA 1 1
3020 1 2 1 1 200 ARG H . 200 . HN 1 1
3021 1 1 1 1 197 TYR HA . 197 . HA 1 1
3021 1 2 1 1 201 PHE QD . 201 . HD2 1 1
3022 1 1 1 1 197 TYR HA . 197 . HA 1 1
3022 1 2 1 1 201 PHE QE . 201 . HE2 1 1
3023 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3023 1 2 1 1 198 LEU H . 198 . HN 1 1
3024 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3024 1 2 1 1 201 PHE HB3 . 201 . HB1 1 1
3025 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3025 1 2 1 1 201 PHE HB2 . 201 . HB2 1 1
3026 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3026 1 2 1 1 201 PHE QD . 201 . HD2 1 1
3027 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3027 1 2 1 1 201 PHE QE . 201 . HE2 1 1
3028 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3028 1 2 1 1 201 PHE H . 201 . HN 1 1
3029 1 1 1 1 197 TYR QD . 197 . HD2 1 1
3029 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
3030 1 1 1 1 197 TYR HE1 . 197 . HE2 1 1
3030 1 2 1 1 201 PHE HB2 . 201 . HB2 1 1
3031 1 1 1 1 197 TYR H . 197 . HN 1 1
3031 1 2 1 1 197 TYR QD . 197 . HD2 1 1
3032 1 1 1 1 197 TYR H . 197 . HN 1 1
3032 1 2 1 1 198 LEU H . 198 . HN 1 1
3033 1 1 1 1 197 TYR H . 197 . HN 1 1
3033 1 2 1 1 200 ARG H . 200 . HN 1 1
3034 1 1 1 1 198 LEU HA . 198 . HA 1 1
3034 1 2 1 1 199 GLN H . 199 . HN 1 1
3035 1 1 1 1 198 LEU HA . 198 . HA 1 1
3035 1 2 1 1 201 PHE H . 201 . HN 1 1
3036 1 1 1 1 198 LEU HA . 198 . HA 1 1
3036 1 2 1 1 202 ARG H . 202 . HN 1 1
3037 1 1 1 1 198 LEU HB2 . 198 . HB2 1 1
3037 1 2 1 1 199 GLN H . 199 . HN 1 1
3038 1 1 1 1 198 LEU HB2 . 198 . HB2 1 1
3038 1 2 1 1 206 TYR QD . 206 . HD2 1 1
3039 1 1 1 1 198 LEU HB2 . 198 . HB2 1 1
3039 1 2 1 1 206 TYR H . 206 . HN 1 1
3040 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3040 1 2 1 1 202 ARG HB3 . 202 . HB1 1 1
3041 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3041 1 2 1 1 202 ARG HB2 . 202 . HB2 1 1
3042 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3042 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
3043 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3043 1 2 1 1 202 ARG HD2 . 202 . HD2 1 1
3044 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3044 1 2 1 1 202 ARG HG3 . 202 . HG1 1 1
3045 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3045 1 2 1 1 202 ARG HH21 . 202 . HH21 1 1
3046 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3046 1 2 1 1 205 ASP HB3 . 205 . HB1 1 1
3047 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3047 1 2 1 1 205 ASP HB2 . 205 . HB2 1 1
3048 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3048 1 2 1 1 205 ASP H . 205 . HN 1 1
3049 1 1 1 1 198 LEU MD1 . 198 . HD1# 1 1
3049 1 2 1 1 206 TYR H . 206 . HN 1 1
3050 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 1
3050 1 2 1 1 199 GLN H . 199 . HN 1 1
3051 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 1
3051 1 2 1 1 202 ARG HE . 202 . HE 1 1
3052 1 1 1 1 198 LEU MD2 . 198 . HD2# 1 1
3052 1 2 1 1 202 ARG HH21 . 202 . HH21 1 1
3053 1 1 1 1 198 LEU HG . 198 . HG 1 1
3053 1 2 1 1 199 GLN H . 199 . HN 1 1
3054 1 1 1 1 198 LEU HG . 198 . HG 1 1
3054 1 2 1 1 202 ARG HE . 202 . HE 1 1
3055 1 1 1 1 198 LEU HG . 198 . HG 1 1
3055 1 2 1 1 206 TYR HA . 206 . HA 1 1
3056 1 1 1 1 198 LEU HG . 198 . HG 1 1
3056 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
3057 1 1 1 1 198 LEU H . 198 . HN 1 1
3057 1 2 1 1 198 LEU MD1 . 198 . HD1# 1 1
3058 1 1 1 1 198 LEU H . 198 . HN 1 1
3058 1 2 1 1 198 LEU MD2 . 198 . HD2# 1 1
3059 1 1 1 1 198 LEU H . 198 . HN 1 1
3059 1 2 1 1 198 LEU HG . 198 . HG 1 1
3060 1 1 1 1 198 LEU H . 198 . HN 1 1
3060 1 2 1 1 199 GLN H . 199 . HN 1 1
3061 1 1 1 1 199 GLN HA . 199 . HA 1 1
3061 1 2 1 1 200 ARG H . 200 . HN 1 1
3062 1 1 1 1 199 GLN HA . 199 . HA 1 1
3062 1 2 1 1 206 TYR HB3 . 206 . HB1 1 1
3063 1 1 1 1 199 GLN HA . 199 . HA 1 1
3063 1 2 1 1 206 TYR QD . 206 . HD2 1 1
3064 1 1 1 1 199 GLN HA . 199 . HA 1 1
3064 1 2 1 1 206 TYR QE . 206 . HE2 1 1
3065 1 1 1 1 199 GLN HA . 199 . HA 1 1
3065 1 2 1 1 206 TYR H . 206 . HN 1 1
3066 1 1 1 1 199 GLN HB2 . 199 . HB2 1 1
3066 1 2 1 1 200 ARG H . 200 . HN 1 1
3067 1 1 1 1 199 GLN HE21 . 199 . HE21 1 1
3067 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3068 1 1 1 1 199 GLN HE22 . 199 . HE22 1 1
3068 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3069 1 1 1 1 199 GLN HE22 . 199 . HE22 1 1
3069 1 2 1 1 199 GLN HG2 . 199 . HG2 1 1
3070 1 1 1 1 199 GLN HG2 . 199 . HG2 1 1
3070 1 2 1 1 200 ARG H . 200 . HN 1 1
3071 1 1 1 1 199 GLN HG2 . 199 . HG2 1 1
3071 1 2 1 1 206 TYR HB2 . 206 . HB2 1 1
3072 1 1 1 1 199 GLN HG2 . 199 . HG2 1 1
3072 1 2 1 1 206 TYR QD . 206 . HD2 1 1
3073 1 1 1 1 199 GLN HG2 . 199 . HG2 1 1
3073 1 2 1 1 206 TYR QE . 206 . HE2 1 1
3074 1 1 1 1 199 GLN H . 199 . HN 1 1
3074 1 2 1 1 199 GLN HB2 . 199 . HB2 1 1
3075 1 1 1 1 199 GLN H . 199 . HN 1 1
3075 1 2 1 1 199 GLN HE21 . 199 . HE21 1 1
3076 1 1 1 1 199 GLN H . 199 . HN 1 1
3076 1 2 1 1 199 GLN HE22 . 199 . HE22 1 1
3077 1 1 1 1 199 GLN H . 199 . HN 1 1
3077 1 2 1 1 199 GLN HG2 . 199 . HG2 1 1
3078 1 1 1 1 199 GLN H . 199 . HN 1 1
3078 1 2 1 1 200 ARG H . 200 . HN 1 1
3079 1 1 1 1 199 GLN H . 199 . HN 1 1
3079 1 2 1 1 201 PHE H . 201 . HN 1 1
3080 1 1 1 1 199 GLN H . 199 . HN 1 1
3080 1 2 1 1 202 ARG H . 202 . HN 1 1
3081 1 1 1 1 199 GLN H . 199 . HN 1 1
3081 1 2 1 1 206 TYR HB3 . 206 . HB1 1 1
3082 1 1 1 1 199 GLN H . 199 . HN 1 1
3082 1 2 1 1 206 TYR HB2 . 206 . HB2 1 1
3083 1 1 1 1 200 ARG HA . 200 . HA 1 1
3083 1 2 1 1 200 ARG HD3 . 200 . HD1 1 1
3084 1 1 1 1 200 ARG HA . 200 . HA 1 1
3084 1 2 1 1 200 ARG HD2 . 200 . HD2 1 1
3085 1 1 1 1 200 ARG HA . 200 . HA 1 1
3085 1 2 1 1 201 PHE H . 201 . HN 1 1
3086 1 1 1 1 200 ARG QB . 200 . HB1 1 1
3086 1 2 1 1 201 PHE H . 201 . HN 1 1
3087 1 1 1 1 200 ARG QB . 200 . HB1 1 1
3087 1 2 1 1 202 ARG H . 202 . HN 1 1
3088 1 1 1 1 200 ARG QB . 200 . HB2 1 1
3088 1 2 1 1 201 PHE QD . 201 . HD2 1 1
3089 1 1 1 1 200 ARG HD2 . 200 . HD2 1 1
3089 1 2 1 1 201 PHE H . 201 . HN 1 1
3090 1 1 1 1 200 ARG QG . 200 . HG1 1 1
3090 1 2 1 1 201 PHE H . 201 . HN 1 1
3091 1 1 1 1 200 ARG QG . 200 . HG2 1 1
3091 1 2 1 1 201 PHE QD . 201 . HD2 1 1
3092 1 1 1 1 200 ARG H . 200 . HN 1 1
3092 1 2 1 1 200 ARG HD3 . 200 . HD1 1 1
3093 1 1 1 1 200 ARG H . 200 . HN 1 1
3093 1 2 1 1 200 ARG HD2 . 200 . HD2 1 1
3094 1 1 1 1 200 ARG H . 200 . HN 1 1
3094 1 2 1 1 200 ARG QG . 200 . HG1 1 1
3095 1 1 1 1 200 ARG H . 200 . HN 1 1
3095 1 2 1 1 201 PHE H . 201 . HN 1 1
3096 1 1 1 1 200 ARG H . 200 . HN 1 1
3096 1 2 1 1 202 ARG H . 202 . HN 1 1
3097 1 1 1 1 201 PHE HA . 201 . HA 1 1
3097 1 2 1 1 201 PHE QE . 201 . HE2 1 1
3098 1 1 1 1 201 PHE HA . 201 . HA 1 1
3098 1 2 1 1 202 ARG H . 202 . HN 1 1
3099 1 1 1 1 201 PHE HB3 . 201 . HB1 1 1
3099 1 2 1 1 202 ARG H . 202 . HN 1 1
3100 1 1 1 1 201 PHE HB2 . 201 . HB2 1 1
3100 1 2 1 1 202 ARG H . 202 . HN 1 1
3101 1 1 1 1 201 PHE QD . 201 . HD2 1 1
3101 1 2 1 1 202 ARG H . 202 . HN 1 1
3102 1 1 1 1 201 PHE H . 201 . HN 1 1
3102 1 2 1 1 201 PHE QD . 201 . HD2 1 1
3103 1 1 1 1 201 PHE H . 201 . HN 1 1
3103 1 2 1 1 202 ARG HA . 202 . HA 1 1
3104 1 1 1 1 201 PHE H . 201 . HN 1 1
3104 1 2 1 1 202 ARG H . 202 . HN 1 1
3105 1 1 1 1 202 ARG HA . 202 . HA 1 1
3105 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
3106 1 1 1 1 202 ARG HA . 202 . HA 1 1
3106 1 2 1 1 202 ARG HD2 . 202 . HD2 1 1
3107 1 1 1 1 202 ARG HA . 202 . HA 1 1
3107 1 2 1 1 202 ARG HE . 202 . HE 1 1
3108 1 1 1 1 202 ARG HA . 202 . HA 1 1
3108 1 2 1 1 203 PRO HD3 . 203 . HD1 1 1
3109 1 1 1 1 202 ARG HA . 202 . HA 1 1
3109 1 2 1 1 203 PRO HD2 . 203 . HD2 1 1
3110 1 1 1 1 202 ARG HA . 202 . HA 1 1
3110 1 2 1 1 204 LEU H . 204 . HN 1 1
3111 1 1 1 1 202 ARG HA . 202 . HA 1 1
3111 1 2 1 1 205 ASP H . 205 . HN 1 1
3112 1 1 1 1 202 ARG HB2 . 202 . HB2 1 1
3112 1 2 1 1 202 ARG HE . 202 . HE 1 1
3113 1 1 1 1 202 ARG HB2 . 202 . HB2 1 1
3113 1 2 1 1 205 ASP H . 205 . HN 1 1
3114 1 1 1 1 202 ARG HB2 . 202 . HB2 1 1
3114 1 2 1 1 206 TYR H . 206 . HN 1 1
3115 1 1 1 1 202 ARG HE . 202 . HE 1 1
3115 1 2 1 1 205 ASP HB3 . 205 . HB1 1 1
3116 1 1 1 1 202 ARG HE . 202 . HE 1 1
3116 1 2 1 1 205 ASP HB2 . 205 . HB2 1 1
3117 1 1 1 1 202 ARG HE . 202 . HE 1 1
3117 1 2 1 1 205 ASP H . 205 . HN 1 1
3118 1 1 1 1 202 ARG HG3 . 202 . HG1 1 1
3118 1 2 1 1 205 ASP H . 205 . HN 1 1
3119 1 1 1 1 202 ARG H . 202 . HN 1 1
3119 1 2 1 1 202 ARG HE . 202 . HE 1 1
3120 1 1 1 1 202 ARG H . 202 . HN 1 1
3120 1 2 1 1 202 ARG HG3 . 202 . HG1 1 1
3121 1 1 1 1 202 ARG H . 202 . HN 1 1
3121 1 2 1 1 202 ARG HG2 . 202 . HG2 1 1
3122 1 1 1 1 202 ARG H . 202 . HN 1 1
3122 1 2 1 1 203 PRO HD3 . 203 . HD1 1 1
3123 1 1 1 1 202 ARG H . 202 . HN 1 1
3123 1 2 1 1 203 PRO HD2 . 203 . HD2 1 1
3124 1 1 1 1 202 ARG H . 202 . HN 1 1
3124 1 2 1 1 205 ASP H . 205 . HN 1 1
3125 1 1 1 1 203 PRO HA . 203 . HA 1 1
3125 1 2 1 1 204 LEU H . 204 . HN 1 1
3126 1 1 1 1 203 PRO HA . 203 . HA 1 1
3126 1 2 1 1 205 ASP H . 205 . HN 1 1
3127 1 1 1 1 203 PRO HA . 203 . HA 1 1
3127 1 2 1 1 206 TYR HB3 . 206 . HB1 1 1
3128 1 1 1 1 203 PRO HA . 203 . HA 1 1
3128 1 2 1 1 206 TYR HB2 . 206 . HB2 1 1
3129 1 1 1 1 203 PRO HA . 203 . HA 1 1
3129 1 2 1 1 206 TYR QD . 206 . HD2 1 1
3130 1 1 1 1 203 PRO HA . 203 . HA 1 1
3130 1 2 1 1 206 TYR H . 206 . HN 1 1
3131 1 1 1 1 203 PRO HA . 203 . HA 1 1
3131 1 2 1 1 207 GLN H . 207 . HN 1 1
3132 1 1 1 1 203 PRO HD3 . 203 . HD1 1 1
3132 1 2 1 1 204 LEU H . 204 . HN 1 1
3133 1 1 1 1 203 PRO HD2 . 203 . HD2 1 1
3133 1 2 1 1 204 LEU MD2 . 204 . HD2# 1 1
3134 1 1 1 1 203 PRO HD2 . 203 . HD2 1 1
3134 1 2 1 1 204 LEU H . 204 . HN 1 1
3135 1 1 1 1 204 LEU HA . 204 . HA 1 1
3135 1 2 1 1 204 LEU MD1 . 204 . HD1# 1 1
3136 1 1 1 1 204 LEU HA . 204 . HA 1 1
3136 1 2 1 1 205 ASP H . 205 . HN 1 1
3137 1 1 1 1 204 LEU HA . 204 . HA 1 1
3137 1 2 1 1 207 GLN HB2 . 207 . HB2 1 1
3138 1 1 1 1 204 LEU HA . 204 . HA 1 1
3138 1 2 1 1 207 GLN HG2 . 207 . HG2 1 1
3139 1 1 1 1 204 LEU HA . 204 . HA 1 1
3139 1 2 1 1 207 GLN H . 207 . HN 1 1
3140 1 1 1 1 204 LEU HA . 204 . HA 1 1
3140 1 2 1 1 208 ARG H . 208 . HN 1 1
3141 1 1 1 1 204 LEU HB3 . 204 . HB1 1 1
3141 1 2 1 1 205 ASP H . 205 . HN 1 1
3142 1 1 1 1 204 LEU HB2 . 204 . HB2 1 1
3142 1 2 1 1 205 ASP H . 205 . HN 1 1
3143 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3143 1 2 1 1 205 ASP H . 205 . HN 1 1
3144 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3144 1 2 1 1 207 GLN HB3 . 207 . HB1 1 1
3145 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3145 1 2 1 1 207 GLN HE21 . 207 . HE21 1 1
3146 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3146 1 2 1 1 207 GLN HE22 . 207 . HE22 1 1
3147 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3147 1 2 1 1 207 GLN HG2 . 207 . HG2 1 1
3148 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3148 1 2 1 1 207 GLN H . 207 . HN 1 1
3149 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3149 1 2 1 1 208 ARG HD2 . 208 . HD2 1 1
3150 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3150 1 2 1 1 208 ARG HE . 208 . HE 1 1
3151 1 1 1 1 204 LEU MD1 . 204 . HD1# 1 1
3151 1 2 1 1 208 ARG H . 208 . HN 1 1
3152 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3152 1 2 1 1 205 ASP H . 205 . HN 1 1
3153 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3153 1 2 1 1 207 GLN HB2 . 207 . HB2 1 1
3154 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3154 1 2 1 1 207 GLN HE21 . 207 . HE21 1 1
3155 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3155 1 2 1 1 207 GLN HE22 . 207 . HE22 1 1
3156 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3156 1 2 1 1 207 GLN HG2 . 207 . HG2 1 1
3157 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3157 1 2 1 1 207 GLN H . 207 . HN 1 1
3158 1 1 1 1 204 LEU MD2 . 204 . HD2# 1 1
3158 1 2 1 1 208 ARG HD2 . 208 . HD2 1 1
3159 1 1 1 1 204 LEU HG . 204 . HG 1 1
3159 1 2 1 1 205 ASP H . 205 . HN 1 1
3160 1 1 1 1 204 LEU HG . 204 . HG 1 1
3160 1 2 1 1 208 ARG HE . 208 . HE 1 1
3161 1 1 1 1 204 LEU H . 204 . HN 1 1
3161 1 2 1 1 204 LEU HB2 . 204 . HB2 1 1
3162 1 1 1 1 204 LEU H . 204 . HN 1 1
3162 1 2 1 1 204 LEU MD1 . 204 . HD1# 1 1
3163 1 1 1 1 204 LEU H . 204 . HN 1 1
3163 1 2 1 1 204 LEU MD2 . 204 . HD2# 1 1
3164 1 1 1 1 204 LEU H . 204 . HN 1 1
3164 1 2 1 1 205 ASP HA . 205 . HA 1 1
3165 1 1 1 1 204 LEU H . 204 . HN 1 1
3165 1 2 1 1 205 ASP HB2 . 205 . HB2 1 1
3166 1 1 1 1 204 LEU H . 204 . HN 1 1
3166 1 2 1 1 205 ASP H . 205 . HN 1 1
3167 1 1 1 1 204 LEU H . 204 . HN 1 1
3167 1 2 1 1 206 TYR H . 206 . HN 1 1
3168 1 1 1 1 204 LEU H . 204 . HN 1 1
3168 1 2 1 1 207 GLN H . 207 . HN 1 1
3169 1 1 1 1 205 ASP HA . 205 . HA 1 1
3169 1 2 1 1 208 ARG HB2 . 208 . HB2 1 1
3170 1 1 1 1 205 ASP HA . 205 . HA 1 1
3170 1 2 1 1 208 ARG HD2 . 208 . HD2 1 1
3171 1 1 1 1 205 ASP HA . 205 . HA 1 1
3171 1 2 1 1 208 ARG H . 208 . HN 1 1
3172 1 1 1 1 205 ASP HA . 205 . HA 1 1
3172 1 2 1 1 209 LEU H . 209 . HN 1 1
3173 1 1 1 1 205 ASP HB3 . 205 . HB1 1 1
3173 1 2 1 1 206 TYR H . 206 . HN 1 1
3174 1 1 1 1 205 ASP HB2 . 205 . HB2 1 1
3174 1 2 1 1 206 TYR H . 206 . HN 1 1
3175 1 1 1 1 205 ASP H . 205 . HN 1 1
3175 1 2 1 1 206 TYR HA . 206 . HA 1 1
3176 1 1 1 1 205 ASP H . 205 . HN 1 1
3176 1 2 1 1 206 TYR H . 206 . HN 1 1
3177 1 1 1 1 205 ASP H . 205 . HN 1 1
3177 1 2 1 1 207 GLN H . 207 . HN 1 1
3178 1 1 1 1 206 TYR HA . 206 . HA 1 1
3178 1 2 1 1 207 GLN H . 207 . HN 1 1
3179 1 1 1 1 206 TYR HA . 206 . HA 1 1
3179 1 2 1 1 208 ARG H . 208 . HN 1 1
3180 1 1 1 1 206 TYR HA . 206 . HA 1 1
3180 1 2 1 1 209 LEU HB2 . 209 . HB2 1 1
3181 1 1 1 1 206 TYR HA . 206 . HA 1 1
3181 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1
3182 1 1 1 1 206 TYR HA . 206 . HA 1 1
3182 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
3183 1 1 1 1 206 TYR HA . 206 . HA 1 1
3183 1 2 1 1 209 LEU H . 209 . HN 1 1
3184 1 1 1 1 206 TYR HA . 206 . HA 1 1
3184 1 2 1 1 210 LEU HB2 . 210 . HB2 1 1
3185 1 1 1 1 206 TYR HB3 . 206 . HB1 1 1
3185 1 2 1 1 207 GLN H . 207 . HN 1 1
3186 1 1 1 1 206 TYR HB3 . 206 . HB1 1 1
3186 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
3187 1 1 1 1 206 TYR HB2 . 206 . HB2 1 1
3187 1 2 1 1 207 GLN H . 207 . HN 1 1
3188 1 1 1 1 206 TYR HB2 . 206 . HB2 1 1
3188 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
3189 1 1 1 1 206 TYR QD . 206 . HD2 1 1
3189 1 2 1 1 207 GLN HA . 207 . HA 1 1
3190 1 1 1 1 206 TYR QD . 206 . HD2 1 1
3190 1 2 1 1 207 GLN H . 207 . HN 1 1
3191 1 1 1 1 206 TYR QD . 206 . HD2 1 1
3191 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3192 1 1 1 1 206 TYR QD . 206 . HD2 1 1
3192 1 2 1 1 210 LEU HG . 210 . HG 1 1
3193 1 1 1 1 206 TYR QE . 206 . HE2 1 1
3193 1 2 1 1 207 GLN H . 207 . HN 1 1
3194 1 1 1 1 206 TYR QE . 206 . HE2 1 1
3194 1 2 1 1 210 LEU HB2 . 210 . HB2 1 1
3195 1 1 1 1 206 TYR QE . 206 . HE2 1 1
3195 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3196 1 1 1 1 206 TYR QE . 206 . HE2 1 1
3196 1 2 1 1 210 LEU HG . 210 . HG 1 1
3197 1 1 1 1 206 TYR H . 206 . HN 1 1
3197 1 2 1 1 206 TYR QD . 206 . HD2 1 1
3198 1 1 1 1 206 TYR H . 206 . HN 1 1
3198 1 2 1 1 207 GLN H . 207 . HN 1 1
3199 1 1 1 1 206 TYR H . 206 . HN 1 1
3199 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
3200 1 1 1 1 207 GLN HA . 207 . HA 1 1
3200 1 2 1 1 207 GLN HE21 . 207 . HE21 1 1
3201 1 1 1 1 207 GLN HA . 207 . HA 1 1
3201 1 2 1 1 207 GLN HE22 . 207 . HE22 1 1
3202 1 1 1 1 207 GLN HA . 207 . HA 1 1
3202 1 2 1 1 208 ARG H . 208 . HN 1 1
3203 1 1 1 1 207 GLN HA . 207 . HA 1 1
3203 1 2 1 1 209 LEU H . 209 . HN 1 1
3204 1 1 1 1 207 GLN HA . 207 . HA 1 1
3204 1 2 1 1 210 LEU HB2 . 210 . HB2 1 1
3205 1 1 1 1 207 GLN HA . 207 . HA 1 1
3205 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3206 1 1 1 1 207 GLN HA . 207 . HA 1 1
3206 1 2 1 1 210 LEU HG . 210 . HG 1 1
3207 1 1 1 1 207 GLN HA . 207 . HA 1 1
3207 1 2 1 1 210 LEU H . 210 . HN 1 1
3208 1 1 1 1 207 GLN HA . 207 . HA 1 1
3208 1 2 1 1 211 GLU HG2 . 211 . HG2 1 1
3209 1 1 1 1 207 GLN HB3 . 207 . HB1 1 1
3209 1 2 1 1 207 GLN HE21 . 207 . HE21 1 1
3210 1 1 1 1 207 GLN HB3 . 207 . HB1 1 1
3210 1 2 1 1 207 GLN HE22 . 207 . HE22 1 1
3211 1 1 1 1 207 GLN HB3 . 207 . HB1 1 1
3211 1 2 1 1 208 ARG H . 208 . HN 1 1
3212 1 1 1 1 207 GLN HB3 . 207 . HB1 1 1
3212 1 2 1 1 209 LEU H . 209 . HN 1 1
3213 1 1 1 1 207 GLN HB3 . 207 . HB1 1 1
3213 1 2 1 1 210 LEU QD . 210 . HD2# 1 1
3214 1 1 1 1 207 GLN HB2 . 207 . HB2 1 1
3214 1 2 1 1 208 ARG H . 208 . HN 1 1
3215 1 1 1 1 207 GLN HE21 . 207 . HE21 1 1
3215 1 2 1 1 210 LEU QD . 210 . HD2# 1 1
3216 1 1 1 1 207 GLN HE21 . 207 . HE21 1 1
3216 1 2 1 1 211 GLU HG2 . 211 . HG2 1 1
3217 1 1 1 1 207 GLN HE22 . 207 . HE22 1 1
3217 1 2 1 1 211 GLU HG3 . 211 . HG1 1 1
3218 1 1 1 1 207 GLN HE22 . 207 . HE22 1 1
3218 1 2 1 1 211 GLU HG2 . 211 . HG2 1 1
3219 1 1 1 1 207 GLN HE21 . 207 . HE21 1 1
3219 1 2 1 1 207 GLN HG2 . 207 . HG2 1 1
3220 1 1 1 1 207 GLN HE22 . 207 . HE22 1 1
3220 1 2 1 1 207 GLN HG2 . 207 . HG2 1 1
3221 1 1 1 1 207 GLN HG2 . 207 . HG2 1 1
3221 1 2 1 1 208 ARG H . 208 . HN 1 1
3222 1 1 1 1 207 GLN HG2 . 207 . HG2 1 1
3222 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3223 1 1 1 1 207 GLN HG2 . 207 . HG2 1 1
3223 1 2 1 1 210 LEU H . 210 . HN 1 1
3224 1 1 1 1 207 GLN H . 207 . HN 1 1
3224 1 2 1 1 207 GLN HB3 . 207 . HB1 1 1
3225 1 1 1 1 207 GLN H . 207 . HN 1 1
3225 1 2 1 1 207 GLN HB2 . 207 . HB2 1 1
3226 1 1 1 1 207 GLN H . 207 . HN 1 1
3226 1 2 1 1 207 GLN HG2 . 207 . HG2 1 1
3227 1 1 1 1 207 GLN H . 207 . HN 1 1
3227 1 2 1 1 208 ARG H . 208 . HN 1 1
3228 1 1 1 1 207 GLN H . 207 . HN 1 1
3228 1 2 1 1 210 LEU QD . 210 . HD2# 1 1
3229 1 1 1 1 208 ARG HA . 208 . HA 1 1
3229 1 2 1 1 208 ARG HD2 . 208 . HD2 1 1
3230 1 1 1 1 208 ARG HA . 208 . HA 1 1
3230 1 2 1 1 209 LEU H . 209 . HN 1 1
3231 1 1 1 1 208 ARG HA . 208 . HA 1 1
3231 1 2 1 1 211 GLU H . 211 . HN 1 1
3232 1 1 1 1 208 ARG HB3 . 208 . HB1 1 1
3232 1 2 1 1 209 LEU H . 209 . HN 1 1
3233 1 1 1 1 208 ARG HB2 . 208 . HB2 1 1
3233 1 2 1 1 208 ARG HE . 208 . HE 1 1
3234 1 1 1 1 208 ARG HB2 . 208 . HB2 1 1
3234 1 2 1 1 209 LEU H . 209 . HN 1 1
3235 1 1 1 1 208 ARG HD2 . 208 . HD2 1 1
3235 1 2 1 1 209 LEU H . 209 . HN 1 1
3236 1 1 1 1 208 ARG H . 208 . HN 1 1
3236 1 2 1 1 208 ARG HB2 . 208 . HB2 1 1
3237 1 1 1 1 208 ARG H . 208 . HN 1 1
3237 1 2 1 1 208 ARG HD2 . 208 . HD2 1 1
3238 1 1 1 1 208 ARG H . 208 . HN 1 1
3238 1 2 1 1 209 LEU H . 209 . HN 1 1
3239 1 1 1 1 208 ARG H . 208 . HN 1 1
3239 1 2 1 1 210 LEU H . 210 . HN 1 1
3240 1 1 1 1 208 ARG H . 208 . HN 1 1
3240 1 2 1 1 211 GLU H . 211 . HN 1 1
3241 1 1 1 1 209 LEU HA . 209 . HA 1 1
3241 1 2 1 1 210 LEU H . 210 . HN 1 1
3242 1 1 1 1 209 LEU HA . 209 . HA 1 1
3242 1 2 1 1 212 ALA MB . 212 . HB# 1 1
3243 1 1 1 1 209 LEU HA . 209 . HA 1 1
3243 1 2 1 1 212 ALA H . 212 . HN 1 1
3244 1 1 1 1 209 LEU HA . 209 . HA 1 1
3244 1 2 1 1 213 ALA H . 213 . HN 1 1
3245 1 1 1 1 209 LEU HB3 . 209 . HB1 1 1
3245 1 2 1 1 210 LEU H . 210 . HN 1 1
3246 1 1 1 1 209 LEU HB2 . 209 . HB2 1 1
3246 1 2 1 1 210 LEU H . 210 . HN 1 1
3247 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1
3247 1 2 1 1 210 LEU H . 210 . HN 1 1
3248 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1
3248 1 2 1 1 212 ALA MB . 212 . HB# 1 1
3249 1 1 1 1 209 LEU MD2 . 209 . HD2# 1 1
3249 1 2 1 1 210 LEU H . 210 . HN 1 1
3250 1 1 1 1 209 LEU HG . 209 . HG 1 1
3250 1 2 1 1 210 LEU H . 210 . HN 1 1
3251 1 1 1 1 209 LEU H . 209 . HN 1 1
3251 1 2 1 1 209 LEU HB3 . 209 . HB1 1 1
3252 1 1 1 1 209 LEU H . 209 . HN 1 1
3252 1 2 1 1 209 LEU HB2 . 209 . HB2 1 1
3253 1 1 1 1 209 LEU H . 209 . HN 1 1
3253 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1
3254 1 1 1 1 209 LEU H . 209 . HN 1 1
3254 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1
3255 1 1 1 1 209 LEU H . 209 . HN 1 1
3255 1 2 1 1 209 LEU HG . 209 . HG 1 1
3256 1 1 1 1 209 LEU H . 209 . HN 1 1
3256 1 2 1 1 210 LEU HB2 . 210 . HB2 1 1
3257 1 1 1 1 209 LEU H . 209 . HN 1 1
3257 1 2 1 1 210 LEU H . 210 . HN 1 1
3258 1 1 1 1 209 LEU H . 209 . HN 1 1
3258 1 2 1 1 211 GLU H . 211 . HN 1 1
3259 1 1 1 1 210 LEU HA . 210 . HA 1 1
3259 1 2 1 1 211 GLU H . 211 . HN 1 1
3260 1 1 1 1 210 LEU HA . 210 . HA 1 1
3260 1 2 1 1 212 ALA H . 212 . HN 1 1
3261 1 1 1 1 210 LEU HA . 210 . HA 1 1
3261 1 2 1 1 213 ALA MB . 213 . HB# 1 1
3262 1 1 1 1 210 LEU HA . 210 . HA 1 1
3262 1 2 1 1 213 ALA H . 213 . HN 1 1
3263 1 1 1 1 210 LEU HB2 . 210 . HB2 1 1
3263 1 2 1 1 211 GLU H . 211 . HN 1 1
3264 1 1 1 1 210 LEU HB2 . 210 . HB2 1 1
3264 1 2 1 1 212 ALA H . 212 . HN 1 1
3265 1 1 1 1 210 LEU QD . 210 . HD1# 1 1
3265 1 2 1 1 211 GLU H . 211 . HN 1 1
3266 1 1 1 1 210 LEU QD . 210 . HD1# 1 1
3266 1 2 1 1 212 ALA H . 212 . HN 1 1
3267 1 1 1 1 210 LEU QD . 210 . HD1# 1 1
3267 1 2 1 1 213 ALA H . 213 . HN 1 1
3268 1 1 1 1 210 LEU QD . 210 . HD1# 1 1
3268 1 2 1 1 214 SER H . 214 . HN 1 1
3269 1 1 1 1 210 LEU QD . 210 . HD2# 1 1
3269 1 2 1 1 211 GLU HG3 . 211 . HG1 1 1
3270 1 1 1 1 210 LEU QD . 210 . HD2# 1 1
3270 1 2 1 1 213 ALA MB . 213 . HB# 1 1
3271 1 1 1 1 210 LEU QD . 210 . HD2# 1 1
3271 1 2 1 1 214 SER HA . 214 . HA 1 1
3272 1 1 1 1 210 LEU QD . 210 . HD2# 1 1
3272 1 2 1 1 214 SER HB2 . 214 . HB2 1 1
3273 1 1 1 1 210 LEU HG . 210 . HG 1 1
3273 1 2 1 1 211 GLU H . 211 . HN 1 1
3274 1 1 1 1 210 LEU HG . 210 . HG 1 1
3274 1 2 1 1 213 ALA H . 213 . HN 1 1
3275 1 1 1 1 210 LEU H . 210 . HN 1 1
3275 1 2 1 1 210 LEU HB2 . 210 . HB2 1 1
3276 1 1 1 1 210 LEU H . 210 . HN 1 1
3276 1 2 1 1 210 LEU QD . 210 . HD1# 1 1
3277 1 1 1 1 210 LEU H . 210 . HN 1 1
3277 1 2 1 1 211 GLU H . 211 . HN 1 1
3278 1 1 1 1 211 GLU HA . 211 . HA 1 1
3278 1 2 1 1 212 ALA H . 212 . HN 1 1
3279 1 1 1 1 211 GLU HB2 . 211 . HB2 1 1
3279 1 2 1 1 212 ALA H . 212 . HN 1 1
3280 1 1 1 1 211 GLU HG3 . 211 . HG1 1 1
3280 1 2 1 1 212 ALA H . 212 . HN 1 1
3281 1 1 1 1 211 GLU HG2 . 211 . HG2 1 1
3281 1 2 1 1 212 ALA H . 212 . HN 1 1
3282 1 1 1 1 211 GLU H . 211 . HN 1 1
3282 1 2 1 1 211 GLU HG3 . 211 . HG1 1 1
3283 1 1 1 1 211 GLU H . 211 . HN 1 1
3283 1 2 1 1 211 GLU HG2 . 211 . HG2 1 1
3284 1 1 1 1 211 GLU H . 211 . HN 1 1
3284 1 2 1 1 212 ALA H . 212 . HN 1 1
3285 1 1 1 1 212 ALA HA . 212 . HA 1 1
3285 1 2 1 1 213 ALA H . 213 . HN 1 1
3286 1 1 1 1 212 ALA HA . 212 . HA 1 1
3286 1 2 1 1 214 SER H . 214 . HN 1 1
3287 1 1 1 1 212 ALA H . 212 . HN 1 1
3287 1 2 1 1 212 ALA MB . 212 . HB# 1 1
3288 1 1 1 1 213 ALA HA . 213 . HA 1 1
3288 1 2 1 1 214 SER H . 214 . HN 1 1
3289 1 1 1 1 213 ALA HA . 213 . HA 1 1
3289 1 2 1 1 215 SER H . 215 . HN 1 1
3290 1 1 1 1 213 ALA MB . 213 . HB# 1 1
3290 1 2 1 1 214 SER HA . 214 . HA 1 1
3291 1 1 1 1 213 ALA MB . 213 . HB# 1 1
3291 1 2 1 1 214 SER H . 214 . HN 1 1
3292 1 1 1 1 213 ALA MB . 213 . HB# 1 1
3292 1 2 1 1 215 SER H . 215 . HN 1 1
3293 1 1 1 1 213 ALA H . 213 . HN 1 1
3293 1 2 1 1 213 ALA MB . 213 . HB# 1 1
3294 1 1 1 1 213 ALA H . 213 . HN 1 1
3294 1 2 1 1 214 SER H . 214 . HN 1 1
3295 1 1 1 1 213 ALA H . 213 . HN 1 1
3295 1 2 1 1 215 SER H . 215 . HN 1 1
3296 1 1 1 1 214 SER HA . 214 . HA 1 1
3296 1 2 1 1 215 SER H . 215 . HN 1 1
3297 1 1 1 1 214 SER HB3 . 214 . HB1 1 1
3297 1 2 1 1 215 SER H . 215 . HN 1 1
3298 1 1 1 1 214 SER HB2 . 214 . HB2 1 1
3298 1 2 1 1 215 SER H . 215 . HN 1 1
3299 1 1 1 1 214 SER HB2 . 214 . HB2 1 1
3299 1 2 1 1 216 GLY H . 216 . HN 1 1
3300 1 1 1 1 214 SER H . 214 . HN 1 1
3300 1 2 1 1 214 SER HB2 . 214 . HB2 1 1
3301 1 1 1 1 214 SER H . 214 . HN 1 1
3301 1 2 1 1 215 SER H . 215 . HN 1 1
3302 1 1 1 1 215 SER HA . 215 . HA 1 1
3302 1 2 1 1 216 GLY H . 216 . HN 1 1
3303 1 1 1 1 215 SER H . 215 . HN 1 1
3303 1 2 1 1 215 SER HB2 . 215 . HB2 1 1
3304 1 1 1 1 216 GLY HA3 . 216 . HA1 1 1
3304 1 2 1 1 217 GLU H . 217 . HN 1 1
3305 1 1 1 1 217 GLU HA . 217 . HA 1 1
3305 1 2 1 1 218 ALA H . 218 . HN 1 1
3306 1 1 1 1 217 GLU HB3 . 217 . HB1 1 1
3306 1 2 1 1 218 ALA H . 218 . HN 1 1
3307 1 1 1 1 217 GLU H . 217 . HN 1 1
3307 1 2 1 1 217 GLU HB3 . 217 . HB1 1 1
3308 1 1 1 1 218 ALA HA . 218 . HA 1 1
3308 1 2 1 1 219 THR H . 219 . HN 1 1
3309 1 1 1 1 218 ALA MB . 218 . HB# 1 1
3309 1 2 1 1 219 THR H . 219 . HN 1 1
3310 1 1 1 1 222 SER HA . 222 . HA 1 1
3310 1 2 1 1 223 ALA H . 223 . HN 1 1
3311 1 1 1 1 223 ALA MB . 223 . HB# 1 1
3311 1 2 1 1 224 SER H . 224 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.5 1 1
2 1 . . . . . 0.0 0.0 5.5 1 1
3 1 . . . . . 0.0 0.0 5.5 1 1
4 1 . . . . . 0.0 0.0 5.5 1 1
5 1 . . . . . 0.0 0.0 5.5 1 1
6 1 . . . . . 0.0 0.0 5.5 1 1
7 1 . . . . . 0.0 0.0 5.5 1 1
8 1 . . . . . 0.0 0.0 3.26 1 1
9 1 . . . . . 0.0 0.0 5.5 1 1
10 1 . . . . . 0.0 0.0 5.5 1 1
11 1 . . . . . 0.0 0.0 3.99 1 1
12 1 . . . . . 0.0 0.0 5.5 1 1
13 1 . . . . . 0.0 0.0 5.5 1 1
14 1 . . . . . 0.0 0.0 5.5 1 1
15 1 . . . . . 0.0 0.0 5.5 1 1
16 1 . . . . . 0.0 0.0 5.5 1 1
17 1 . . . . . 0.0 0.0 5.5 1 1
18 1 . . . . . 0.0 0.0 5.5 1 1
19 1 . . . . . 0.0 0.0 5.5 1 1
20 1 . . . . . 0.0 0.0 5.5 1 1
21 1 . . . . . 0.0 0.0 5.5 1 1
22 1 . . . . . 0.0 0.0 5.5 1 1
23 1 . . . . . 0.0 0.0 4.74 1 1
24 1 . . . . . 0.0 0.0 5.5 1 1
25 1 . . . . . 0.0 0.0 5.5 1 1
26 1 . . . . . 0.0 0.0 5.5 1 1
27 1 . . . . . 0.0 0.0 5.5 1 1
28 1 . . . . . 0.0 0.0 5.5 1 1
29 1 . . . . . 0.0 0.0 5.5 1 1
30 1 . . . . . 0.0 0.0 5.5 1 1
31 1 . . . . . 0.0 0.0 5.5 1 1
32 1 . . . . . 0.0 0.0 5.4 1 1
33 1 . . . . . 0.0 0.0 5.5 1 1
34 1 . . . . . 0.0 0.0 5.33 1 1
35 1 . . . . . 0.0 0.0 5.5 1 1
36 1 . . . . . 0.0 0.0 5.5 1 1
37 1 . . . . . 0.0 0.0 5.5 1 1
38 1 . . . . . 0.0 0.0 5.5 1 1
39 1 . . . . . 0.0 0.0 5.5 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 5.5 1 1
44 1 . . . . . 0.0 0.0 5.5 1 1
45 1 . . . . . 0.0 0.0 5.5 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 5.5 1 1
48 1 . . . . . 0.0 0.0 5.5 1 1
49 1 . . . . . 0.0 0.0 5.5 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 5.5 1 1
52 1 . . . . . 0.0 0.0 5.5 1 1
53 1 . . . . . 0.0 0.0 5.5 1 1
54 1 . . . . . 0.0 0.0 5.5 1 1
55 1 . . . . . 0.0 0.0 5.5 1 1
56 1 . . . . . 0.0 0.0 5.5 1 1
57 1 . . . . . 0.0 0.0 5.5 1 1
58 1 . . . . . 0.0 0.0 5.5 1 1
59 1 . . . . . 0.0 0.0 5.5 1 1
60 1 . . . . . 0.0 0.0 5.5 1 1
61 1 . . . . . 0.0 0.0 5.5 1 1
62 1 . . . . . 0.0 0.0 3.64 1 1
63 1 . . . . . 0.0 0.0 4.1 1 1
64 1 . . . . . 0.0 0.0 4.09 1 1
65 1 . . . . . 0.0 0.0 3.55 1 1
66 1 . . . . . 0.0 0.0 4.38 1 1
67 1 . . . . . 0.0 0.0 4.91 1 1
68 1 . . . . . 0.0 0.0 5.05 1 1
69 1 . . . . . 0.0 0.0 5.5 1 1
70 1 . . . . . 0.0 0.0 3.99 1 1
71 1 . . . . . 0.0 0.0 5.5 1 1
72 1 . . . . . 0.0 0.0 5.5 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 5.5 1 1
75 1 . . . . . 0.0 0.0 5.5 1 1
76 1 . . . . . 0.0 0.0 5.5 1 1
77 1 . . . . . 0.0 0.0 5.5 1 1
78 1 . . . . . 0.0 0.0 5.5 1 1
79 1 . . . . . 0.0 0.0 5.5 1 1
80 1 . . . . . 0.0 0.0 5.5 1 1
81 1 . . . . . 0.0 0.0 5.5 1 1
82 1 . . . . . 0.0 0.0 5.5 1 1
83 1 . . . . . 0.0 0.0 5.5 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 5.5 1 1
86 1 . . . . . 0.0 0.0 5.5 1 1
87 1 . . . . . 0.0 0.0 5.5 1 1
88 1 . . . . . 0.0 0.0 5.5 1 1
89 1 . . . . . 0.0 0.0 5.5 1 1
90 1 . . . . . 0.0 0.0 5.5 1 1
91 1 . . . . . 0.0 0.0 5.12 1 1
92 1 . . . . . 0.0 0.0 5.5 1 1
93 1 . . . . . 0.0 0.0 5.5 1 1
94 1 . . . . . 0.0 0.0 5.5 1 1
95 1 . . . . . 0.0 0.0 5.5 1 1
96 1 . . . . . 0.0 0.0 4.26 1 1
97 1 . . . . . 0.0 0.0 5.5 1 1
98 1 . . . . . 0.0 0.0 5.5 1 1
99 1 . . . . . 0.0 0.0 5.5 1 1
100 1 . . . . . 0.0 0.0 5.5 1 1
101 1 . . . . . 0.0 0.0 5.22 1 1
102 1 . . . . . 0.0 0.0 5.5 1 1
103 1 . . . . . 0.0 0.0 5.26 1 1
104 1 . . . . . 0.0 0.0 5.5 1 1
105 1 . . . . . 0.0 0.0 4.45 1 1
106 1 . . . . . 0.0 0.0 4.4 1 1
107 1 . . . . . 0.0 0.0 5.24 1 1
108 1 . . . . . 0.0 0.0 5.5 1 1
109 1 . . . . . 0.0 0.0 5.5 1 1
110 1 . . . . . 0.0 0.0 5.5 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 4.83 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.29 1 1
115 1 . . . . . 0.0 0.0 4.3 1 1
116 1 . . . . . 0.0 0.0 5.5 1 1
117 1 . . . . . 0.0 0.0 5.5 1 1
118 1 . . . . . 0.0 0.0 5.5 1 1
119 1 . . . . . 0.0 0.0 5.5 1 1
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1706 1 . . . . . 0.0 0.0 5.5 1 1
1707 1 . . . . . 0.0 0.0 5.37 1 1
1708 1 . . . . . 0.0 0.0 5.5 1 1
1709 1 . . . . . 0.0 0.0 5.5 1 1
1710 1 . . . . . 0.0 0.0 5.5 1 1
1711 1 . . . . . 0.0 0.0 5.5 1 1
1712 1 . . . . . 0.0 0.0 5.5 1 1
1713 1 . . . . . 0.0 0.0 5.5 1 1
1714 1 . . . . . 0.0 0.0 5.5 1 1
1715 1 . . . . . 0.0 0.0 5.5 1 1
1716 1 . . . . . 0.0 0.0 5.5 1 1
1717 1 . . . . . 0.0 0.0 5.5 1 1
1718 1 . . . . . 0.0 0.0 5.5 1 1
1719 1 . . . . . 0.0 0.0 5.5 1 1
1720 1 . . . . . 0.0 0.0 5.5 1 1
1721 1 . . . . . 0.0 0.0 5.5 1 1
1722 1 . . . . . 0.0 0.0 4.52 1 1
1723 1 . . . . . 0.0 0.0 5.26 1 1
1724 1 . . . . . 0.0 0.0 5.5 1 1
1725 1 . . . . . 0.0 0.0 5.5 1 1
1726 1 . . . . . 0.0 0.0 5.5 1 1
1727 1 . . . . . 0.0 0.0 5.5 1 1
1728 1 . . . . . 0.0 0.0 5.5 1 1
1729 1 . . . . . 0.0 0.0 5.5 1 1
1730 1 . . . . . 0.0 0.0 5.5 1 1
1731 1 . . . . . 0.0 0.0 5.5 1 1
1732 1 . . . . . 0.0 0.0 5.5 1 1
1733 1 . . . . . 0.0 0.0 5.5 1 1
1734 1 . . . . . 0.0 0.0 5.5 1 1
1735 1 . . . . . 0.0 0.0 5.5 1 1
1736 1 . . . . . 0.0 0.0 5.5 1 1
1737 1 . . . . . 0.0 0.0 5.5 1 1
1738 1 . . . . . 0.0 0.0 5.5 1 1
1739 1 . . . . . 0.0 0.0 5.5 1 1
1740 1 . . . . . 0.0 0.0 5.14 1 1
1741 1 . . . . . 0.0 0.0 5.5 1 1
1742 1 . . . . . 0.0 0.0 5.5 1 1
1743 1 . . . . . 0.0 0.0 5.5 1 1
1744 1 . . . . . 0.0 0.0 5.5 1 1
1745 1 . . . . . 0.0 0.0 5.5 1 1
1746 1 . . . . . 0.0 0.0 5.5 1 1
1747 1 . . . . . 0.0 0.0 5.5 1 1
1748 1 . . . . . 0.0 0.0 5.5 1 1
1749 1 . . . . . 0.0 0.0 5.5 1 1
1750 1 . . . . . 0.0 0.0 5.5 1 1
1751 1 . . . . . 0.0 0.0 4.52 1 1
1752 1 . . . . . 0.0 0.0 5.5 1 1
1753 1 . . . . . 0.0 0.0 5.5 1 1
1754 1 . . . . . 0.0 0.0 5.5 1 1
1755 1 . . . . . 0.0 0.0 5.5 1 1
1756 1 . . . . . 0.0 0.0 5.5 1 1
1757 1 . . . . . 0.0 0.0 5.5 1 1
1758 1 . . . . . 0.0 0.0 5.31 1 1
1759 1 . . . . . 0.0 0.0 5.5 1 1
1760 1 . . . . . 0.0 0.0 5.5 1 1
1761 1 . . . . . 0.0 0.0 5.5 1 1
1762 1 . . . . . 0.0 0.0 5.18 1 1
1763 1 . . . . . 0.0 0.0 5.1 1 1
1764 1 . . . . . 0.0 0.0 5.5 1 1
1765 1 . . . . . 0.0 0.0 5.01 1 1
1766 1 . . . . . 0.0 0.0 4.1 1 1
1767 1 . . . . . 0.0 0.0 4.5 1 1
1768 1 . . . . . 0.0 0.0 3.98 1 1
1769 1 . . . . . 0.0 0.0 4.57 1 1
1770 1 . . . . . 0.0 0.0 5.5 1 1
1771 1 . . . . . 0.0 0.0 5.5 1 1
1772 1 . . . . . 0.0 0.0 5.37 1 1
1773 1 . . . . . 0.0 0.0 4.1 1 1
1774 1 . . . . . 0.0 0.0 5.5 1 1
1775 1 . . . . . 0.0 0.0 5.5 1 1
1776 1 . . . . . 0.0 0.0 5.5 1 1
1777 1 . . . . . 0.0 0.0 5.05 1 1
1778 1 . . . . . 0.0 0.0 5.5 1 1
1779 1 . . . . . 0.0 0.0 5.5 1 1
1780 1 . . . . . 0.0 0.0 5.5 1 1
1781 1 . . . . . 0.0 0.0 5.5 1 1
1782 1 . . . . . 0.0 0.0 3.86 1 1
1783 1 . . . . . 0.0 0.0 3.57 1 1
1784 1 . . . . . 0.0 0.0 4.17 1 1
1785 1 . . . . . 0.0 0.0 5.5 1 1
1786 1 . . . . . 0.0 0.0 5.5 1 1
1787 1 . . . . . 0.0 0.0 5.5 1 1
1788 1 . . . . . 0.0 0.0 5.5 1 1
1789 1 . . . . . 0.0 0.0 5.4 1 1
1790 1 . . . . . 0.0 0.0 5.5 1 1
1791 1 . . . . . 0.0 0.0 5.21 1 1
1792 1 . . . . . 0.0 0.0 5.5 1 1
1793 1 . . . . . 0.0 0.0 5.5 1 1
1794 1 . . . . . 0.0 0.0 5.5 1 1
1795 1 . . . . . 0.0 0.0 4.79 1 1
1796 1 . . . . . 0.0 0.0 5.2 1 1
1797 1 . . . . . 0.0 0.0 5.5 1 1
1798 1 . . . . . 0.0 0.0 5.5 1 1
1799 1 . . . . . 0.0 0.0 5.5 1 1
1800 1 . . . . . 0.0 0.0 5.5 1 1
1801 1 . . . . . 0.0 0.0 5.5 1 1
1802 1 . . . . . 0.0 0.0 5.5 1 1
1803 1 . . . . . 0.0 0.0 5.5 1 1
1804 1 . . . . . 0.0 0.0 5.5 1 1
1805 1 . . . . . 0.0 0.0 5.0 1 1
1806 1 . . . . . 0.0 0.0 4.91 1 1
1807 1 . . . . . 0.0 0.0 4.86 1 1
1808 1 . . . . . 0.0 0.0 5.5 1 1
1809 1 . . . . . 0.0 0.0 5.5 1 1
1810 1 . . . . . 0.0 0.0 5.02 1 1
1811 1 . . . . . 0.0 0.0 5.09 1 1
1812 1 . . . . . 0.0 0.0 4.92 1 1
1813 1 . . . . . 0.0 0.0 5.5 1 1
1814 1 . . . . . 0.0 0.0 5.5 1 1
1815 1 . . . . . 0.0 0.0 4.13 1 1
1816 1 . . . . . 0.0 0.0 5.5 1 1
1817 1 . . . . . 0.0 0.0 5.5 1 1
1818 1 . . . . . 0.0 0.0 4.05 1 1
1819 1 . . . . . 0.0 0.0 5.5 1 1
1820 1 . . . . . 0.0 0.0 4.48 1 1
1821 1 . . . . . 0.0 0.0 5.42 1 1
1822 1 . . . . . 0.0 0.0 5.5 1 1
1823 1 . . . . . 0.0 0.0 5.5 1 1
1824 1 . . . . . 0.0 0.0 5.5 1 1
1825 1 . . . . . 0.0 0.0 5.5 1 1
1826 1 . . . . . 0.0 0.0 5.5 1 1
1827 1 . . . . . 0.0 0.0 5.06 1 1
1828 1 . . . . . 0.0 0.0 5.5 1 1
1829 1 . . . . . 0.0 0.0 4.85 1 1
1830 1 . . . . . 0.0 0.0 5.5 1 1
1831 1 . . . . . 0.0 0.0 5.5 1 1
1832 1 . . . . . 0.0 0.0 5.5 1 1
1833 1 . . . . . 0.0 0.0 5.5 1 1
1834 1 . . . . . 0.0 0.0 5.5 1 1
1835 1 . . . . . 0.0 0.0 5.5 1 1
1836 1 . . . . . 0.0 0.0 5.5 1 1
1837 1 . . . . . 0.0 0.0 5.5 1 1
1838 1 . . . . . 0.0 0.0 5.5 1 1
1839 1 . . . . . 0.0 0.0 5.49 1 1
1840 1 . . . . . 0.0 0.0 5.27 1 1
1841 1 . . . . . 0.0 0.0 5.5 1 1
1842 1 . . . . . 0.0 0.0 5.5 1 1
1843 1 . . . . . 0.0 0.0 5.5 1 1
1844 1 . . . . . 0.0 0.0 5.5 1 1
1845 1 . . . . . 0.0 0.0 5.37 1 1
1846 1 . . . . . 0.0 0.0 4.18 1 1
1847 1 . . . . . 0.0 0.0 4.69 1 1
1848 1 . . . . . 0.0 0.0 4.61 1 1
1849 1 . . . . . 0.0 0.0 4.44 1 1
1850 1 . . . . . 0.0 0.0 5.5 1 1
1851 1 . . . . . 0.0 0.0 5.5 1 1
1852 1 . . . . . 0.0 0.0 5.5 1 1
1853 1 . . . . . 0.0 0.0 5.5 1 1
1854 1 . . . . . 0.0 0.0 5.38 1 1
1855 1 . . . . . 0.0 0.0 4.66 1 1
1856 1 . . . . . 0.0 0.0 5.5 1 1
1857 1 . . . . . 0.0 0.0 5.5 1 1
1858 1 . . . . . 0.0 0.0 5.5 1 1
1859 1 . . . . . 0.0 0.0 4.85 1 1
1860 1 . . . . . 0.0 0.0 5.5 1 1
1861 1 . . . . . 0.0 0.0 5.5 1 1
1862 1 . . . . . 0.0 0.0 4.89 1 1
1863 1 . . . . . 0.0 0.0 5.5 1 1
1864 1 . . . . . 0.0 0.0 5.5 1 1
1865 1 . . . . . 0.0 0.0 5.5 1 1
1866 1 . . . . . 0.0 0.0 5.5 1 1
1867 1 . . . . . 0.0 0.0 5.5 1 1
1868 1 . . . . . 0.0 0.0 5.5 1 1
1869 1 . . . . . 0.0 0.0 5.5 1 1
1870 1 . . . . . 0.0 0.0 5.5 1 1
1871 1 . . . . . 0.0 0.0 5.5 1 1
1872 1 . . . . . 0.0 0.0 5.5 1 1
1873 1 . . . . . 0.0 0.0 5.5 1 1
1874 1 . . . . . 0.0 0.0 5.5 1 1
1875 1 . . . . . 0.0 0.0 5.5 1 1
1876 1 . . . . . 0.0 0.0 5.5 1 1
1877 1 . . . . . 0.0 0.0 5.5 1 1
1878 1 . . . . . 0.0 0.0 5.5 1 1
1879 1 . . . . . 0.0 0.0 5.5 1 1
1880 1 . . . . . 0.0 0.0 5.5 1 1
1881 1 . . . . . 0.0 0.0 5.5 1 1
1882 1 . . . . . 0.0 0.0 5.5 1 1
1883 1 . . . . . 0.0 0.0 5.5 1 1
1884 1 . . . . . 0.0 0.0 5.5 1 1
1885 1 . . . . . 0.0 0.0 5.5 1 1
1886 1 . . . . . 0.0 0.0 4.38 1 1
1887 1 . . . . . 0.0 0.0 5.5 1 1
1888 1 . . . . . 0.0 0.0 5.39 1 1
1889 1 . . . . . 0.0 0.0 5.5 1 1
1890 1 . . . . . 0.0 0.0 5.5 1 1
1891 1 . . . . . 0.0 0.0 5.1 1 1
1892 1 . . . . . 0.0 0.0 5.5 1 1
1893 1 . . . . . 0.0 0.0 4.82 1 1
1894 1 . . . . . 0.0 0.0 4.41 1 1
1895 1 . . . . . 0.0 0.0 5.5 1 1
1896 1 . . . . . 0.0 0.0 5.5 1 1
1897 1 . . . . . 0.0 0.0 5.5 1 1
1898 1 . . . . . 0.0 0.0 5.5 1 1
1899 1 . . . . . 0.0 0.0 5.5 1 1
1900 1 . . . . . 0.0 0.0 5.5 1 1
1901 1 . . . . . 0.0 0.0 5.5 1 1
1902 1 . . . . . 0.0 0.0 4.76 1 1
1903 1 . . . . . 0.0 0.0 5.5 1 1
1904 1 . . . . . 0.0 0.0 3.82 1 1
1905 1 . . . . . 0.0 0.0 5.5 1 1
1906 1 . . . . . 0.0 0.0 4.04 1 1
1907 1 . . . . . 0.0 0.0 4.28 1 1
1908 1 . . . . . 0.0 0.0 5.5 1 1
1909 1 . . . . . 0.0 0.0 5.5 1 1
1910 1 . . . . . 0.0 0.0 4.91 1 1
1911 1 . . . . . 0.0 0.0 4.96 1 1
1912 1 . . . . . 0.0 0.0 5.5 1 1
1913 1 . . . . . 0.0 0.0 4.09 1 1
1914 1 . . . . . 0.0 0.0 5.5 1 1
1915 1 . . . . . 0.0 0.0 5.31 1 1
1916 1 . . . . . 0.0 0.0 5.5 1 1
1917 1 . . . . . 0.0 0.0 4.06 1 1
1918 1 . . . . . 0.0 0.0 4.72 1 1
1919 1 . . . . . 0.0 0.0 4.62 1 1
1920 1 . . . . . 0.0 0.0 5.5 1 1
1921 1 . . . . . 0.0 0.0 4.48 1 1
1922 1 . . . . . 0.0 0.0 4.92 1 1
1923 1 . . . . . 0.0 0.0 4.84 1 1
1924 1 . . . . . 0.0 0.0 5.5 1 1
1925 1 . . . . . 0.0 0.0 4.58 1 1
1926 1 . . . . . 0.0 0.0 5.5 1 1
1927 1 . . . . . 0.0 0.0 5.19 1 1
1928 1 . . . . . 0.0 0.0 5.5 1 1
1929 1 . . . . . 0.0 0.0 5.5 1 1
1930 1 . . . . . 0.0 0.0 5.5 1 1
1931 1 . . . . . 0.0 0.0 5.09 1 1
1932 1 . . . . . 0.0 0.0 5.5 1 1
1933 1 . . . . . 0.0 0.0 4.55 1 1
1934 1 . . . . . 0.0 0.0 3.99 1 1
1935 1 . . . . . 0.0 0.0 5.5 1 1
1936 1 . . . . . 0.0 0.0 5.05 1 1
1937 1 . . . . . 0.0 0.0 5.5 1 1
1938 1 . . . . . 0.0 0.0 3.64 1 1
1939 1 . . . . . 0.0 0.0 5.5 1 1
1940 1 . . . . . 0.0 0.0 5.5 1 1
1941 1 . . . . . 0.0 0.0 4.27 1 1
1942 1 . . . . . 0.0 0.0 5.02 1 1
1943 1 . . . . . 0.0 0.0 5.02 1 1
1944 1 . . . . . 0.0 0.0 4.41 1 1
1945 1 . . . . . 0.0 0.0 5.5 1 1
1946 1 . . . . . 0.0 0.0 5.5 1 1
1947 1 . . . . . 0.0 0.0 5.5 1 1
1948 1 . . . . . 0.0 0.0 5.5 1 1
1949 1 . . . . . 0.0 0.0 5.5 1 1
1950 1 . . . . . 0.0 0.0 5.5 1 1
1951 1 . . . . . 0.0 0.0 4.36 1 1
1952 1 . . . . . 0.0 0.0 4.27 1 1
1953 1 . . . . . 0.0 0.0 5.09 1 1
1954 1 . . . . . 0.0 0.0 4.57 1 1
1955 1 . . . . . 0.0 0.0 5.5 1 1
1956 1 . . . . . 0.0 0.0 3.49 1 1
1957 1 . . . . . 0.0 0.0 4.0 1 1
1958 1 . . . . . 0.0 0.0 4.23 1 1
1959 1 . . . . . 0.0 0.0 4.56 1 1
1960 1 . . . . . 0.0 0.0 4.41 1 1
1961 1 . . . . . 0.0 0.0 5.5 1 1
1962 1 . . . . . 0.0 0.0 3.75 1 1
1963 1 . . . . . 0.0 0.0 4.85 1 1
1964 1 . . . . . 0.0 0.0 5.02 1 1
1965 1 . . . . . 0.0 0.0 5.5 1 1
1966 1 . . . . . 0.0 0.0 5.5 1 1
1967 1 . . . . . 0.0 0.0 5.5 1 1
1968 1 . . . . . 0.0 0.0 4.98 1 1
1969 1 . . . . . 0.0 0.0 3.82 1 1
1970 1 . . . . . 0.0 0.0 3.93 1 1
1971 1 . . . . . 0.0 0.0 3.86 1 1
1972 1 . . . . . 0.0 0.0 5.5 1 1
1973 1 . . . . . 0.0 0.0 5.5 1 1
1974 1 . . . . . 0.0 0.0 5.5 1 1
1975 1 . . . . . 0.0 0.0 5.5 1 1
1976 1 . . . . . 0.0 0.0 5.5 1 1
1977 1 . . . . . 0.0 0.0 5.5 1 1
1978 1 . . . . . 0.0 0.0 5.5 1 1
1979 1 . . . . . 0.0 0.0 5.5 1 1
1980 1 . . . . . 0.0 0.0 5.5 1 1
1981 1 . . . . . 0.0 0.0 5.5 1 1
1982 1 . . . . . 0.0 0.0 5.5 1 1
1983 1 . . . . . 0.0 0.0 4.1 1 1
1984 1 . . . . . 0.0 0.0 5.5 1 1
1985 1 . . . . . 0.0 0.0 5.5 1 1
1986 1 . . . . . 0.0 0.0 4.91 1 1
1987 1 . . . . . 0.0 0.0 5.29 1 1
1988 1 . . . . . 0.0 0.0 3.49 1 1
1989 1 . . . . . 0.0 0.0 5.36 1 1
1990 1 . . . . . 0.0 0.0 4.08 1 1
1991 1 . . . . . 0.0 0.0 5.5 1 1
1992 1 . . . . . 0.0 0.0 4.36 1 1
1993 1 . . . . . 0.0 0.0 5.15 1 1
1994 1 . . . . . 0.0 0.0 5.5 1 1
1995 1 . . . . . 0.0 0.0 5.5 1 1
1996 1 . . . . . 0.0 0.0 5.5 1 1
1997 1 . . . . . 0.0 0.0 5.5 1 1
1998 1 . . . . . 0.0 0.0 5.5 1 1
1999 1 . . . . . 0.0 0.0 4.66 1 1
2000 1 . . . . . 0.0 0.0 5.5 1 1
2001 1 . . . . . 0.0 0.0 5.5 1 1
2002 1 . . . . . 0.0 0.0 3.99 1 1
2003 1 . . . . . 0.0 0.0 5.5 1 1
2004 1 . . . . . 0.0 0.0 3.81 1 1
2005 1 . . . . . 0.0 0.0 3.62 1 1
2006 1 . . . . . 0.0 0.0 5.5 1 1
2007 1 . . . . . 0.0 0.0 4.73 1 1
2008 1 . . . . . 0.0 0.0 4.74 1 1
2009 1 . . . . . 0.0 0.0 5.45 1 1
2010 1 . . . . . 0.0 0.0 5.5 1 1
2011 1 . . . . . 0.0 0.0 5.5 1 1
2012 1 . . . . . 0.0 0.0 4.32 1 1
2013 1 . . . . . 0.0 0.0 5.5 1 1
2014 1 . . . . . 0.0 0.0 5.5 1 1
2015 1 . . . . . 0.0 0.0 5.5 1 1
2016 1 . . . . . 0.0 0.0 5.5 1 1
2017 1 . . . . . 0.0 0.0 4.87 1 1
2018 1 . . . . . 0.0 0.0 5.5 1 1
2019 1 . . . . . 0.0 0.0 5.5 1 1
2020 1 . . . . . 0.0 0.0 5.5 1 1
2021 1 . . . . . 0.0 0.0 5.5 1 1
2022 1 . . . . . 0.0 0.0 5.5 1 1
2023 1 . . . . . 0.0 0.0 5.5 1 1
2024 1 . . . . . 0.0 0.0 5.5 1 1
2025 1 . . . . . 0.0 0.0 5.5 1 1
2026 1 . . . . . 0.0 0.0 5.5 1 1
2027 1 . . . . . 0.0 0.0 5.5 1 1
2028 1 . . . . . 0.0 0.0 5.5 1 1
2029 1 . . . . . 0.0 0.0 4.69 1 1
2030 1 . . . . . 0.0 0.0 5.5 1 1
2031 1 . . . . . 0.0 0.0 5.5 1 1
2032 1 . . . . . 0.0 0.0 5.5 1 1
2033 1 . . . . . 0.0 0.0 5.5 1 1
2034 1 . . . . . 0.0 0.0 4.85 1 1
2035 1 . . . . . 0.0 0.0 5.5 1 1
2036 1 . . . . . 0.0 0.0 5.5 1 1
2037 1 . . . . . 0.0 0.0 5.5 1 1
2038 1 . . . . . 0.0 0.0 5.5 1 1
2039 1 . . . . . 0.0 0.0 5.5 1 1
2040 1 . . . . . 0.0 0.0 5.5 1 1
2041 1 . . . . . 0.0 0.0 5.5 1 1
2042 1 . . . . . 0.0 0.0 5.5 1 1
2043 1 . . . . . 0.0 0.0 5.5 1 1
2044 1 . . . . . 0.0 0.0 5.5 1 1
2045 1 . . . . . 0.0 0.0 5.04 1 1
2046 1 . . . . . 0.0 0.0 5.5 1 1
2047 1 . . . . . 0.0 0.0 5.5 1 1
2048 1 . . . . . 0.0 0.0 5.5 1 1
2049 1 . . . . . 0.0 0.0 4.33 1 1
2050 1 . . . . . 0.0 0.0 4.74 1 1
2051 1 . . . . . 0.0 0.0 5.5 1 1
2052 1 . . . . . 0.0 0.0 5.5 1 1
2053 1 . . . . . 0.0 0.0 5.5 1 1
2054 1 . . . . . 0.0 0.0 4.93 1 1
2055 1 . . . . . 0.0 0.0 5.23 1 1
2056 1 . . . . . 0.0 0.0 5.5 1 1
2057 1 . . . . . 0.0 0.0 5.5 1 1
2058 1 . . . . . 0.0 0.0 5.5 1 1
2059 1 . . . . . 0.0 0.0 5.5 1 1
2060 1 . . . . . 0.0 0.0 5.5 1 1
2061 1 . . . . . 0.0 0.0 5.5 1 1
2062 1 . . . . . 0.0 0.0 5.5 1 1
2063 1 . . . . . 0.0 0.0 5.5 1 1
2064 1 . . . . . 0.0 0.0 5.5 1 1
2065 1 . . . . . 0.0 0.0 3.67 1 1
2066 1 . . . . . 0.0 0.0 4.13 1 1
2067 1 . . . . . 0.0 0.0 5.38 1 1
2068 1 . . . . . 0.0 0.0 5.49 1 1
2069 1 . . . . . 0.0 0.0 5.35 1 1
2070 1 . . . . . 0.0 0.0 4.91 1 1
2071 1 . . . . . 0.0 0.0 5.5 1 1
2072 1 . . . . . 0.0 0.0 5.5 1 1
2073 1 . . . . . 0.0 0.0 4.14 1 1
2074 1 . . . . . 0.0 0.0 5.5 1 1
2075 1 . . . . . 0.0 0.0 3.25 1 1
2076 1 . . . . . 0.0 0.0 4.08 1 1
2077 1 . . . . . 0.0 0.0 5.14 1 1
2078 1 . . . . . 0.0 0.0 5.34 1 1
2079 1 . . . . . 0.0 0.0 5.5 1 1
2080 1 . . . . . 0.0 0.0 5.5 1 1
2081 1 . . . . . 0.0 0.0 5.5 1 1
2082 1 . . . . . 0.0 0.0 5.5 1 1
2083 1 . . . . . 0.0 0.0 5.5 1 1
2084 1 . . . . . 0.0 0.0 5.5 1 1
2085 1 . . . . . 0.0 0.0 5.5 1 1
2086 1 . . . . . 0.0 0.0 5.5 1 1
2087 1 . . . . . 0.0 0.0 5.5 1 1
2088 1 . . . . . 0.0 0.0 4.9 1 1
2089 1 . . . . . 0.0 0.0 5.5 1 1
2090 1 . . . . . 0.0 0.0 5.07 1 1
2091 1 . . . . . 0.0 0.0 5.09 1 1
2092 1 . . . . . 0.0 0.0 5.44 1 1
2093 1 . . . . . 0.0 0.0 4.01 1 1
2094 1 . . . . . 0.0 0.0 4.32 1 1
2095 1 . . . . . 0.0 0.0 5.33 1 1
2096 1 . . . . . 0.0 0.0 5.5 1 1
2097 1 . . . . . 0.0 0.0 5.08 1 1
2098 1 . . . . . 0.0 0.0 5.5 1 1
2099 1 . . . . . 0.0 0.0 5.5 1 1
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3262 1 . . . . . 0.0 0.0 4.44 1 1
3263 1 . . . . . 0.0 0.0 5.5 1 1
3264 1 . . . . . 0.0 0.0 5.5 1 1
3265 1 . . . . . 0.0 0.0 4.52 1 1
3266 1 . . . . . 0.0 0.0 5.34 1 1
3267 1 . . . . . 0.0 0.0 4.97 1 1
3268 1 . . . . . 0.0 0.0 5.5 1 1
3269 1 . . . . . 0.0 0.0 5.5 1 1
3270 1 . . . . . 0.0 0.0 5.5 1 1
3271 1 . . . . . 0.0 0.0 5.5 1 1
3272 1 . . . . . 0.0 0.0 5.5 1 1
3273 1 . . . . . 0.0 0.0 4.3 1 1
3274 1 . . . . . 0.0 0.0 5.5 1 1
3275 1 . . . . . 0.0 0.0 3.59 1 1
3276 1 . . . . . 0.0 0.0 4.04 1 1
3277 1 . . . . . 0.0 0.0 4.0 1 1
3278 1 . . . . . 0.0 0.0 3.96 1 1
3279 1 . . . . . 0.0 0.0 3.81 1 1
3280 1 . . . . . 0.0 0.0 4.83 1 1
3281 1 . . . . . 0.0 0.0 5.01 1 1
3282 1 . . . . . 0.0 0.0 3.77 1 1
3283 1 . . . . . 0.0 0.0 4.02 1 1
3284 1 . . . . . 0.0 0.0 3.67 1 1
3285 1 . . . . . 0.0 0.0 4.06 1 1
3286 1 . . . . . 0.0 0.0 5.02 1 1
3287 1 . . . . . 0.0 0.0 3.22 1 1
3288 1 . . . . . 0.0 0.0 4.05 1 1
3289 1 . . . . . 0.0 0.0 5.43 1 1
3290 1 . . . . . 0.0 0.0 5.5 1 1
3291 1 . . . . . 0.0 0.0 3.62 1 1
3292 1 . . . . . 0.0 0.0 5.5 1 1
3293 1 . . . . . 0.0 0.0 2.93 1 1
3294 1 . . . . . 0.0 0.0 3.71 1 1
3295 1 . . . . . 0.0 0.0 5.5 1 1
3296 1 . . . . . 0.0 0.0 4.45 1 1
3297 1 . . . . . 0.0 0.0 5.5 1 1
3298 1 . . . . . 0.0 0.0 5.5 1 1
3299 1 . . . . . 0.0 0.0 5.5 1 1
3300 1 . . . . . 0.0 0.0 3.51 1 1
3301 1 . . . . . 0.0 0.0 5.23 1 1
3302 1 . . . . . 0.0 0.0 4.55 1 1
3303 1 . . . . . 0.0 0.0 4.24 1 1
3304 1 . . . . . 0.0 0.0 3.89 1 1
3305 1 . . . . . 0.0 0.0 3.93 1 1
3306 1 . . . . . 0.0 0.0 5.5 1 1
3307 1 . . . . . 0.0 0.0 4.04 1 1
3308 1 . . . . . 0.0 0.0 4.15 1 1
3309 1 . . . . . 0.0 0.0 5.42 1 1
3310 1 . . . . . 0.0 0.0 5.5 1 1
3311 1 . . . . . 0.0 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 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 18 THR O . 18 . O 1 2
1 1 2 1 1 22 LEU H . 22 . H 1 2
2 1 1 1 1 18 THR O . 18 . O 1 2
2 1 2 1 1 22 LEU N . 22 . N 1 2
3 1 1 1 1 19 GLU O . 19 . O 1 2
3 1 2 1 1 23 GLN H . 23 . H 1 2
4 1 1 1 1 19 GLU O . 19 . O 1 2
4 1 2 1 1 23 GLN N . 23 . N 1 2
5 1 1 1 1 20 GLU O . 20 . O 1 2
5 1 2 1 1 24 GLU H . 24 . H 1 2
6 1 1 1 1 20 GLU O . 20 . O 1 2
6 1 2 1 1 24 GLU N . 24 . N 1 2
7 1 1 1 1 21 ARG O . 21 . O 1 2
7 1 2 1 1 25 LEU H . 25 . H 1 2
8 1 1 1 1 21 ARG O . 21 . O 1 2
8 1 2 1 1 25 LEU N . 25 . N 1 2
9 1 1 1 1 84 SER O . 84 . O 1 2
9 1 2 1 1 88 ILE H . 88 . H 1 2
10 1 1 1 1 84 SER O . 84 . O 1 2
10 1 2 1 1 88 ILE N . 88 . N 1 2
11 1 1 1 1 85 GLU O . 85 . O 1 2
11 1 2 1 1 89 VAL H . 89 . H 1 2
12 1 1 1 1 85 GLU O . 85 . O 1 2
12 1 2 1 1 89 VAL N . 89 . N 1 2
13 1 1 1 1 86 ALA O . 86 . O 1 2
13 1 2 1 1 90 ALA H . 90 . H 1 2
14 1 1 1 1 86 ALA O . 86 . O 1 2
14 1 2 1 1 90 ALA N . 90 . N 1 2
15 1 1 1 1 87 ALA O . 87 . O 1 2
15 1 2 1 1 91 GLN H . 91 . H 1 2
16 1 1 1 1 87 ALA O . 87 . O 1 2
16 1 2 1 1 91 GLN N . 91 . N 1 2
17 1 1 1 1 88 ILE O . 88 . O 1 2
17 1 2 1 1 92 LEU H . 92 . H 1 2
18 1 1 1 1 88 ILE O . 88 . O 1 2
18 1 2 1 1 92 LEU N . 92 . N 1 2
19 1 1 1 1 89 VAL O . 89 . O 1 2
19 1 2 1 1 93 PHE H . 93 . H 1 2
20 1 1 1 1 89 VAL O . 89 . O 1 2
20 1 2 1 1 93 PHE N . 93 . N 1 2
21 1 1 1 1 90 ALA O . 90 . O 1 2
21 1 2 1 1 94 GLU H . 94 . H 1 2
22 1 1 1 1 90 ALA O . 90 . O 1 2
22 1 2 1 1 94 GLU N . 94 . N 1 2
23 1 1 1 1 91 GLN O . 91 . O 1 2
23 1 2 1 1 95 LEU H . 95 . H 1 2
24 1 1 1 1 91 GLN O . 91 . O 1 2
24 1 2 1 1 95 LEU N . 95 . N 1 2
25 1 1 1 1 92 LEU O . 92 . O 1 2
25 1 2 1 1 96 LEU H . 96 . H 1 2
26 1 1 1 1 92 LEU O . 92 . O 1 2
26 1 2 1 1 96 LEU N . 96 . N 1 2
27 1 1 1 1 167 GLU O . 167 . O 1 2
27 1 2 1 1 171 ALA H . 171 . H 1 2
28 1 1 1 1 167 GLU O . 167 . O 1 2
28 1 2 1 1 171 ALA N . 171 . N 1 2
29 1 1 1 1 168 VAL O . 168 . O 1 2
29 1 2 1 1 172 LEU H . 172 . H 1 2
30 1 1 1 1 168 VAL O . 168 . O 1 2
30 1 2 1 1 172 LEU N . 172 . N 1 2
31 1 1 1 1 169 PRO O . 169 . O 1 2
31 1 2 1 1 173 GLU H . 173 . H 1 2
32 1 1 1 1 169 PRO O . 169 . O 1 2
32 1 2 1 1 173 GLU N . 173 . N 1 2
33 1 1 1 1 170 ALA O . 170 . O 1 2
33 1 2 1 1 174 LYS H . 174 . H 1 2
34 1 1 1 1 170 ALA O . 170 . O 1 2
34 1 2 1 1 174 LYS N . 174 . N 1 2
35 1 1 1 1 171 ALA O . 171 . O 1 2
35 1 2 1 1 175 ILE H . 175 . H 1 2
36 1 1 1 1 171 ALA O . 171 . O 1 2
36 1 2 1 1 175 ILE N . 175 . N 1 2
37 1 1 1 1 172 LEU O . 172 . O 1 2
37 1 2 1 1 176 ILE H . 176 . H 1 2
38 1 1 1 1 172 LEU O . 172 . O 1 2
38 1 2 1 1 176 ILE N . 176 . N 1 2
39 1 1 1 1 173 GLU O . 173 . O 1 2
39 1 2 1 1 177 THR H . 177 . H 1 2
40 1 1 1 1 173 GLU O . 173 . O 1 2
40 1 2 1 1 177 THR N . 177 . N 1 2
41 1 1 1 1 174 LYS O . 174 . O 1 2
41 1 2 1 1 178 VAL H . 178 . H 1 2
42 1 1 1 1 174 LYS O . 174 . O 1 2
42 1 2 1 1 178 VAL N . 178 . N 1 2
43 1 1 1 1 175 ILE O . 175 . O 1 2
43 1 2 1 1 179 SER H . 179 . H 1 2
44 1 1 1 1 175 ILE O . 175 . O 1 2
44 1 2 1 1 179 SER N . 179 . N 1 2
45 1 1 1 1 176 ILE O . 176 . O 1 2
45 1 2 1 1 180 SER H . 180 . H 1 2
46 1 1 1 1 176 ILE O . 176 . O 1 2
46 1 2 1 1 180 SER N . 180 . N 1 2
47 1 1 1 1 177 THR O . 177 . O 1 2
47 1 2 1 1 181 MET H . 181 . H 1 2
48 1 1 1 1 177 THR O . 177 . O 1 2
48 1 2 1 1 181 MET N . 181 . N 1 2
49 1 1 1 1 178 VAL O . 178 . O 1 2
49 1 2 1 1 182 LEU H . 182 . H 1 2
50 1 1 1 1 178 VAL O . 178 . O 1 2
50 1 2 1 1 182 LEU N . 182 . N 1 2
51 1 1 1 1 192 ALA O . 192 . O 1 2
51 1 2 1 1 196 VAL H . 196 . H 1 2
52 1 1 1 1 192 ALA O . 192 . O 1 2
52 1 2 1 1 196 VAL N . 196 . N 1 2
53 1 1 1 1 193 LYS O . 193 . O 1 2
53 1 2 1 1 197 TYR H . 197 . H 1 2
54 1 1 1 1 193 LYS O . 193 . O 1 2
54 1 2 1 1 197 TYR N . 197 . N 1 2
55 1 1 1 1 194 LEU O . 194 . O 1 2
55 1 2 1 1 198 LEU H . 198 . H 1 2
56 1 1 1 1 194 LEU O . 194 . O 1 2
56 1 2 1 1 198 LEU N . 198 . N 1 2
57 1 1 1 1 195 MET O . 195 . O 1 2
57 1 2 1 1 199 GLN H . 199 . H 1 2
58 1 1 1 1 195 MET O . 195 . O 1 2
58 1 2 1 1 199 GLN N . 199 . N 1 2
59 1 1 1 1 197 TYR O . 197 . O 1 2
59 1 2 1 1 201 PHE H . 201 . H 1 2
60 1 1 1 1 197 TYR O . 197 . O 1 2
60 1 2 1 1 201 PHE N . 201 . N 1 2
61 1 1 1 1 108 ALA O . 108 . O 1 2
61 1 2 1 1 112 SER H . 112 . H 1 2
62 1 1 1 1 108 ALA O . 108 . O 1 2
62 1 2 1 1 112 SER N . 112 . N 1 2
63 1 1 1 1 109 VAL O . 109 . O 1 2
63 1 2 1 1 113 LEU H . 113 . H 1 2
64 1 1 1 1 109 VAL O . 109 . O 1 2
64 1 2 1 1 113 LEU N . 113 . N 1 2
65 1 1 1 1 196 VAL O . 196 . O 1 2
65 1 2 1 1 200 ARG H . 200 . H 1 2
66 1 1 1 1 196 VAL O . 196 . O 1 2
66 1 2 1 1 200 ARG N . 200 . N 1 2
67 1 1 1 1 204 LEU O . 204 . O 1 2
67 1 2 1 1 208 ARG H . 208 . H 1 2
68 1 1 1 1 204 LEU O . 204 . O 1 2
68 1 2 1 1 208 ARG N . 208 . N 1 2
69 1 1 1 1 205 ASP O . 205 . O 1 2
69 1 2 1 1 209 LEU H . 209 . H 1 2
70 1 1 1 1 205 ASP O . 205 . O 1 2
70 1 2 1 1 209 LEU N . 209 . N 1 2
71 1 1 1 1 206 TYR O . 206 . O 1 2
71 1 2 1 1 210 LEU H . 210 . H 1 2
72 1 1 1 1 206 TYR O . 206 . O 1 2
72 1 2 1 1 210 LEU N . 210 . N 1 2
73 1 1 1 1 207 GLN O . 207 . O 1 2
73 1 2 1 1 211 GLU H . 211 . H 1 2
74 1 1 1 1 207 GLN O . 207 . O 1 2
74 1 2 1 1 211 GLU N . 211 . N 1 2
75 1 1 1 1 209 LEU O . 209 . O 1 2
75 1 2 1 1 213 ALA H . 213 . H 1 2
76 1 1 1 1 209 LEU O . 209 . O 1 2
76 1 2 1 1 213 ALA N . 213 . N 1 2
77 1 1 1 1 38 THR H . 38 . H 1 2
77 1 2 1 1 56 GLN O . 56 . O 1 2
78 1 1 1 1 38 THR N . 38 . N 1 2
78 1 2 1 1 56 GLN O . 56 . O 1 2
79 1 1 1 1 38 THR O . 38 . O 1 2
79 1 2 1 1 56 GLN H . 56 . H 1 2
80 1 1 1 1 38 THR O . 38 . O 1 2
80 1 2 1 1 56 GLN N . 56 . N 1 2
81 1 1 1 1 40 TYR H . 40 . H 1 2
81 1 2 1 1 54 LEU O . 54 . O 1 2
82 1 1 1 1 40 TYR N . 40 . N 1 2
82 1 2 1 1 54 LEU O . 54 . O 1 2
83 1 1 1 1 53 TRP H . 53 . H 1 2
83 1 2 1 1 65 LYS O . 65 . O 1 2
84 1 1 1 1 53 TRP N . 53 . N 1 2
84 1 2 1 1 65 LYS O . 65 . O 1 2
85 1 1 1 1 53 TRP O . 53 . O 1 2
85 1 2 1 1 65 LYS H . 65 . H 1 2
86 1 1 1 1 53 TRP O . 53 . O 1 2
86 1 2 1 1 65 LYS N . 65 . N 1 2
87 1 1 1 1 55 ARG H . 55 . H 1 2
87 1 2 1 1 63 GLU O . 63 . O 1 2
88 1 1 1 1 55 ARG N . 55 . N 1 2
88 1 2 1 1 63 GLU O . 63 . O 1 2
89 1 1 1 1 55 ARG O . 55 . O 1 2
89 1 2 1 1 63 GLU H . 63 . H 1 2
90 1 1 1 1 55 ARG O . 55 . O 1 2
90 1 2 1 1 63 GLU N . 63 . N 1 2
91 1 1 1 1 57 ARG H . 57 . H 1 2
91 1 2 1 1 61 GLY O . 61 . O 1 2
92 1 1 1 1 57 ARG N . 57 . N 1 2
92 1 2 1 1 61 GLY O . 61 . O 1 2
93 1 1 1 1 6 ILE H . 6 . H 1 2
93 1 2 1 1 162 VAL O . 162 . O 1 2
94 1 1 1 1 6 ILE N . 6 . N 1 2
94 1 2 1 1 162 VAL O . 162 . O 1 2
95 1 1 1 1 6 ILE O . 6 . O 1 2
95 1 2 1 1 162 VAL H . 162 . H 1 2
96 1 1 1 1 6 ILE O . 6 . O 1 2
96 1 2 1 1 162 VAL N . 162 . N 1 2
97 1 1 1 1 8 VAL H . 8 . H 1 2
97 1 2 1 1 160 ALA O . 160 . O 1 2
98 1 1 1 1 8 VAL N . 8 . N 1 2
98 1 2 1 1 160 ALA O . 160 . O 1 2
99 1 1 1 1 8 VAL O . 8 . O 1 2
99 1 2 1 1 160 ALA H . 160 . H 1 2
100 1 1 1 1 8 VAL O . 8 . O 1 2
100 1 2 1 1 160 ALA N . 160 . N 1 2
101 1 1 1 1 10 ARG H . 10 . H 1 2
101 1 2 1 1 158 VAL O . 158 . O 1 2
102 1 1 1 1 10 ARG N . 10 . N 1 2
102 1 2 1 1 158 VAL O . 158 . O 1 2
103 1 1 1 1 10 ARG O . 10 . O 1 2
103 1 2 1 1 158 VAL H . 158 . H 1 2
104 1 1 1 1 10 ARG O . 10 . O 1 2
104 1 2 1 1 158 VAL N . 158 . N 1 2
105 1 1 1 1 12 PHE H . 12 . H 1 2
105 1 2 1 1 156 GLY O . 156 . O 1 2
106 1 1 1 1 12 PHE N . 12 . N 1 2
106 1 2 1 1 156 GLY O . 156 . O 1 2
107 1 1 1 1 12 PHE O . 12 . O 1 2
107 1 2 1 1 156 GLY H . 156 . H 1 2
108 1 1 1 1 12 PHE O . 12 . O 1 2
108 1 2 1 1 156 GLY N . 156 . N 1 2
109 1 1 1 1 143 THR H . 143 . H 1 2
109 1 2 1 1 159 GLU O . 159 . O 1 2
110 1 1 1 1 143 THR N . 143 . N 1 2
110 1 2 1 1 159 GLU O . 159 . O 1 2
111 1 1 1 1 143 THR O . 143 . O 1 2
111 1 2 1 1 159 GLU H . 159 . H 1 2
112 1 1 1 1 143 THR O . 143 . O 1 2
112 1 2 1 1 159 GLU N . 159 . N 1 2
113 1 1 1 1 145 ASP H . 145 . H 1 2
113 1 2 1 1 157 GLU O . 157 . O 1 2
114 1 1 1 1 145 ASP N . 145 . N 1 2
114 1 2 1 1 157 GLU O . 157 . O 1 2
115 1 1 1 1 145 ASP O . 145 . O 1 2
115 1 2 1 1 157 GLU H . 157 . H 1 2
116 1 1 1 1 145 ASP O . 145 . O 1 2
116 1 2 1 1 157 GLU N . 157 . N 1 2
117 1 1 1 1 147 ASP H . 147 . H 1 2
117 1 2 1 1 155 VAL O . 155 . O 1 2
118 1 1 1 1 147 ASP N . 147 . N 1 2
118 1 2 1 1 155 VAL O . 155 . O 1 2
119 1 1 1 1 147 ASP O . 147 . O 1 2
119 1 2 1 1 155 VAL H . 155 . H 1 2
120 1 1 1 1 147 ASP O . 147 . O 1 2
120 1 2 1 1 155 VAL N . 155 . N 1 2
121 1 1 1 1 149 ALA H . 149 . H 1 2
121 1 2 1 1 153 TYR O . 153 . O 1 2
122 1 1 1 1 149 ALA N . 149 . N 1 2
122 1 2 1 1 153 TYR O . 153 . O 1 2
123 1 1 1 1 132 LEU H . 132 . H 1 2
123 1 2 1 1 140 PRO O . 140 . O 1 2
124 1 1 1 1 132 LEU N . 132 . N 1 2
124 1 2 1 1 140 PRO O . 140 . O 1 2
125 1 1 1 1 130 LEU H . 130 . H 1 2
125 1 2 1 1 142 LEU O . 142 . O 1 2
126 1 1 1 1 130 LEU N . 130 . N 1 2
126 1 2 1 1 142 LEU O . 142 . O 1 2
127 1 1 1 1 130 LEU O . 130 . O 1 2
127 1 2 1 1 142 LEU H . 142 . H 1 2
128 1 1 1 1 130 LEU O . 130 . O 1 2
128 1 2 1 1 142 LEU N . 142 . N 1 2
129 1 1 1 1 128 TRP O . 128 . O 1 2
129 1 2 1 1 144 ILE H . 144 . H 1 2
130 1 1 1 1 128 TRP O . 128 . O 1 2
130 1 2 1 1 144 ILE N . 144 . N 1 2
131 1 1 1 1 128 TRP H . 128 . H 1 2
131 1 2 1 1 144 ILE O . 144 . O 1 2
132 1 1 1 1 128 TRP N . 128 . N 1 2
132 1 2 1 1 144 ILE O . 144 . O 1 2
133 1 1 1 1 126 SER H . 126 . H 1 2
133 1 2 1 1 146 LEU O . 146 . O 1 2
134 1 1 1 1 126 SER N . 126 . N 1 2
134 1 2 1 1 146 LEU O . 146 . O 1 2
135 1 1 1 1 126 SER O . 126 . O 1 2
135 1 2 1 1 146 LEU H . 146 . H 1 2
136 1 1 1 1 126 SER O . 126 . O 1 2
136 1 2 1 1 146 LEU N . 146 . N 1 2
137 1 1 1 1 124 THR H . 124 . H 1 2
137 1 2 1 1 148 SER O . 148 . O 1 2
138 1 1 1 1 124 THR N . 124 . N 1 2
138 1 2 1 1 148 SER O . 148 . O 1 2
139 1 1 1 1 124 THR O . 124 . O 1 2
139 1 2 1 1 148 SER H . 148 . H 1 2
140 1 1 1 1 124 THR O . 124 . O 1 2
140 1 2 1 1 148 SER N . 148 . N 1 2
141 1 1 1 1 122 ILE O . 122 . O 1 2
141 1 2 1 1 150 ASP H . 150 . H 1 2
142 1 1 1 1 122 ILE O . 122 . O 1 2
142 1 2 1 1 150 ASP N . 150 . N 1 2
143 1 1 1 1 30 GLU H . 30 . H 1 2
143 1 2 1 1 127 SER O . 127 . O 1 2
144 1 1 1 1 30 GLU N . 30 . N 1 2
144 1 2 1 1 127 SER O . 127 . O 1 2
145 1 1 1 1 31 HIS O . 31 . O 1 2
145 1 2 1 1 127 SER H . 127 . H 1 2
146 1 1 1 1 31 HIS O . 31 . O 1 2
146 1 2 1 1 127 SER N . 127 . N 1 2
147 1 1 1 1 33 VAL H . 33 . H 1 2
147 1 2 1 1 125 ARG O . 125 . O 1 2
148 1 1 1 1 33 VAL N . 33 . N 1 2
148 1 2 1 1 125 ARG O . 125 . O 1 2
149 1 1 1 1 33 VAL O . 33 . O 1 2
149 1 2 1 1 125 ARG H . 125 . H 1 2
150 1 1 1 1 33 VAL O . 33 . O 1 2
150 1 2 1 1 125 ARG N . 125 . N 1 2
151 1 1 1 1 35 PHE H . 35 . H 1 2
151 1 2 1 1 123 THR O . 123 . O 1 2
152 1 1 1 1 35 PHE N . 35 . N 1 2
152 1 2 1 1 123 THR O . 123 . O 1 2
153 1 1 1 1 35 PHE O . 35 . O 1 2
153 1 2 1 1 123 THR H . 123 . H 1 2
154 1 1 1 1 35 PHE O . 35 . O 1 2
154 1 2 1 1 123 THR N . 123 . N 1 2
155 1 1 1 1 37 ASP H . 37 . H 1 2
155 1 2 1 1 121 PHE O . 121 . O 1 2
156 1 1 1 1 37 ASP N . 37 . N 1 2
156 1 2 1 1 121 PHE O . 121 . O 1 2
157 1 1 1 1 37 ASP O . 37 . O 1 2
157 1 2 1 1 121 PHE H . 121 . H 1 2
158 1 1 1 1 37 ASP O . 37 . O 1 2
158 1 2 1 1 121 PHE N . 121 . N 1 2
159 1 1 1 1 39 TYR H . 39 . H 1 2
159 1 2 1 1 119 ALA O . 119 . O 1 2
160 1 1 1 1 39 TYR N . 39 . N 1 2
160 1 2 1 1 119 ALA O . 119 . O 1 2
161 1 1 1 1 39 TYR O . 39 . O 1 2
161 1 2 1 1 119 ALA H . 119 . H 1 2
162 1 1 1 1 39 TYR O . 39 . O 1 2
162 1 2 1 1 119 ALA N . 119 . N 1 2
163 1 1 1 1 66 CYS O . 66 . O 1 2
163 1 2 1 1 80 VAL H . 80 . H 1 2
164 1 1 1 1 66 CYS O . 66 . O 1 2
164 1 2 1 1 80 VAL N . 80 . N 1 2
165 1 1 1 1 15 GLY O . 15 . O 1 2
165 1 2 1 1 18 THR HG1 . 18 . HG1 1 2
166 1 1 1 1 15 GLY O . 15 . O 1 2
166 1 2 1 1 18 THR OG1 . 18 . OG1 1 2
167 1 1 1 1 13 ALA O . 13 . O 1 2
167 1 2 1 1 184 VAL H . 184 . H 1 2
168 1 1 1 1 13 ALA O . 13 . O 1 2
168 1 2 1 1 184 VAL N . 184 . N 1 2
169 1 1 1 1 66 CYS H . 66 . H 1 2
169 1 2 1 1 80 VAL O . 80 . O 1 2
170 1 1 1 1 66 CYS N . 66 . N 1 2
170 1 2 1 1 80 VAL O . 80 . O 1 2
171 1 1 1 1 64 LEU H . 64 . H 1 2
171 1 2 1 1 82 VAL O . 82 . O 1 2
172 1 1 1 1 64 LEU N . 64 . N 1 2
172 1 2 1 1 82 VAL O . 82 . O 1 2
173 1 1 1 1 64 LEU O . 64 . O 1 2
173 1 2 1 1 82 VAL H . 82 . H 1 2
174 1 1 1 1 64 LEU O . 64 . O 1 2
174 1 2 1 1 82 VAL N . 82 . N 1 2
175 1 1 1 1 11 LYS O . 11 . O 1 2
175 1 2 1 1 186 ALA H . 186 . H 1 2
176 1 1 1 1 11 LYS O . 11 . O 1 2
176 1 2 1 1 186 ALA N . 186 . 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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.2 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.2 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.2 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.2 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.2 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.2 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.2 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.2 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.2 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.2 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.2 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.2 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.2 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.2 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.2 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.2 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.2 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.2 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.2 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.2 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.2 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.2 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.2 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.2 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.2 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.2 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.2 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.2 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.2 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.2 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.2 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.2 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.2 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.2 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.2 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.2 1 2
75 1 . . . . . 0.0 0.0 2.3 1 2
76 1 . . . . . 0.0 0.0 3.2 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 3.2 1 2
79 1 . . . . . 0.0 0.0 2.3 1 2
80 1 . . . . . 0.0 0.0 3.2 1 2
81 1 . . . . . 0.0 0.0 2.3 1 2
82 1 . . . . . 0.0 0.0 3.2 1 2
83 1 . . . . . 0.0 0.0 2.3 1 2
84 1 . . . . . 0.0 0.0 3.2 1 2
85 1 . . . . . 0.0 0.0 2.3 1 2
86 1 . . . . . 0.0 0.0 3.2 1 2
87 1 . . . . . 0.0 0.0 2.3 1 2
88 1 . . . . . 0.0 0.0 3.2 1 2
89 1 . . . . . 0.0 0.0 2.3 1 2
90 1 . . . . . 0.0 0.0 3.2 1 2
91 1 . . . . . 0.0 0.0 2.3 1 2
92 1 . . . . . 0.0 0.0 3.2 1 2
93 1 . . . . . 0.0 0.0 2.3 1 2
94 1 . . . . . 0.0 0.0 3.2 1 2
95 1 . . . . . 0.0 0.0 2.3 1 2
96 1 . . . . . 0.0 0.0 3.2 1 2
97 1 . . . . . 0.0 0.0 2.3 1 2
98 1 . . . . . 0.0 0.0 3.2 1 2
99 1 . . . . . 0.0 0.0 2.3 1 2
100 1 . . . . . 0.0 0.0 3.2 1 2
101 1 . . . . . 0.0 0.0 2.3 1 2
102 1 . . . . . 0.0 0.0 3.2 1 2
103 1 . . . . . 0.0 0.0 2.3 1 2
104 1 . . . . . 0.0 0.0 3.2 1 2
105 1 . . . . . 0.0 0.0 2.3 1 2
106 1 . . . . . 0.0 0.0 3.2 1 2
107 1 . . . . . 0.0 0.0 2.3 1 2
108 1 . . . . . 0.0 0.0 3.2 1 2
109 1 . . . . . 0.0 0.0 2.3 1 2
110 1 . . . . . 0.0 0.0 3.2 1 2
111 1 . . . . . 0.0 0.0 2.3 1 2
112 1 . . . . . 0.0 0.0 3.2 1 2
113 1 . . . . . 0.0 0.0 2.3 1 2
114 1 . . . . . 0.0 0.0 3.2 1 2
115 1 . . . . . 0.0 0.0 2.3 1 2
116 1 . . . . . 0.0 0.0 3.2 1 2
117 1 . . . . . 0.0 0.0 2.3 1 2
118 1 . . . . . 0.0 0.0 3.2 1 2
119 1 . . . . . 0.0 0.0 2.3 1 2
120 1 . . . . . 0.0 0.0 3.2 1 2
121 1 . . . . . 0.0 0.0 2.3 1 2
122 1 . . . . . 0.0 0.0 3.2 1 2
123 1 . . . . . 0.0 0.0 2.3 1 2
124 1 . . . . . 0.0 0.0 3.2 1 2
125 1 . . . . . 0.0 0.0 2.3 1 2
126 1 . . . . . 0.0 0.0 3.2 1 2
127 1 . . . . . 0.0 0.0 2.3 1 2
128 1 . . . . . 0.0 0.0 3.2 1 2
129 1 . . . . . 0.0 0.0 2.3 1 2
130 1 . . . . . 0.0 0.0 3.2 1 2
131 1 . . . . . 0.0 0.0 2.3 1 2
132 1 . . . . . 0.0 0.0 3.2 1 2
133 1 . . . . . 0.0 0.0 2.3 1 2
134 1 . . . . . 0.0 0.0 3.2 1 2
135 1 . . . . . 0.0 0.0 2.3 1 2
136 1 . . . . . 0.0 0.0 3.2 1 2
137 1 . . . . . 0.0 0.0 2.3 1 2
138 1 . . . . . 0.0 0.0 3.2 1 2
139 1 . . . . . 0.0 0.0 2.3 1 2
140 1 . . . . . 0.0 0.0 3.2 1 2
141 1 . . . . . 0.0 0.0 2.3 1 2
142 1 . . . . . 0.0 0.0 3.2 1 2
143 1 . . . . . 0.0 0.0 2.3 1 2
144 1 . . . . . 0.0 0.0 3.2 1 2
145 1 . . . . . 0.0 0.0 2.3 1 2
146 1 . . . . . 0.0 0.0 3.2 1 2
147 1 . . . . . 0.0 0.0 2.3 1 2
148 1 . . . . . 0.0 0.0 3.2 1 2
149 1 . . . . . 0.0 0.0 2.3 1 2
150 1 . . . . . 0.0 0.0 3.2 1 2
151 1 . . . . . 0.0 0.0 2.3 1 2
152 1 . . . . . 0.0 0.0 3.2 1 2
153 1 . . . . . 0.0 0.0 2.3 1 2
154 1 . . . . . 0.0 0.0 3.2 1 2
155 1 . . . . . 0.0 0.0 2.3 1 2
156 1 . . . . . 0.0 0.0 3.2 1 2
157 1 . . . . . 0.0 0.0 2.3 1 2
158 1 . . . . . 0.0 0.0 3.2 1 2
159 1 . . . . . 0.0 0.0 2.3 1 2
160 1 . . . . . 0.0 0.0 3.2 1 2
161 1 . . . . . 0.0 0.0 2.3 1 2
162 1 . . . . . 0.0 0.0 3.2 1 2
163 1 . . . . . 0.0 0.0 2.3 1 2
164 1 . . . . . 0.0 0.0 3.2 1 2
165 1 . . . . . 0.0 0.0 2.3 1 2
166 1 . . . . . 0.0 0.0 3.2 1 2
167 1 . . . . . 0.0 0.0 2.3 1 2
168 1 . . . . . 0.0 0.0 3.2 1 2
169 1 . . . . . 0.0 0.0 2.3 1 2
170 1 . . . . . 0.0 0.0 3.2 1 2
171 1 . . . . . 0.0 0.0 2.3 1 2
172 1 . . . . . 0.0 0.0 3.2 1 2
173 1 . . . . . 0.0 0.0 2.3 1 2
174 1 . . . . . 0.0 0.0 3.2 1 2
175 1 . . . . . 0.0 0.0 2.3 1 2
176 1 . . . . . 0.0 0.0 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLY C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -144.9 -53.82 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 99.3 173.88 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 6 ILE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -126.7 -81.47 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N 104.61 150.48 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -142.3 -97.979996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLU N 115.04 160.85 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 VAL C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -157.89998 -96.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ARG N 135.51 163.65 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -160.8 -128.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LYS N 146.36 169.19 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ARG C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -146.1 -86.75 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 PHE N 129.49 168.64 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LYS C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -171.0 -125.59999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ALA N 130.73 172.49 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 PHE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -149.0 -77.35 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PRO N 91.97 155.58998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 GLY N 134.12 166.91 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ASP N -48.32 -4.94 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -67.87 -49.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N -58.63 -20.77 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -68.64 -57.72 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLU N -49.2 -30.21 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 GLU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -70.42 -57.49 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -50.57 -33.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -77.77 -57.64 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LEU N -54.03 -29.190002 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -70.74 -52.68 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLN N -54.2 -31.099998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 LEU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -72.07 -56.34 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N -49.37 -31.36 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -71.79 -55.74 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -50.98 -16.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -102.7 -68.88 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -25.1 17.62 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -144.09999 -86.69 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N 101.11 168.22 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 30 GLU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -174.1 -138.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N 132.01 163.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -146.6 -88.97 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 121.509995 161.47 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -148.0 -114.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N 123.0 153.11998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -141.8 -100.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 PHE N 125.26 156.72998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 THR C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -166.79999 -103.899994 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 ARG N 130.68 174.42 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 PHE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -133.0 -78.21 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ASP N 112.83 145.89 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 ARG C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -140.8 -109.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 THR N 118.15001 154.48 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 ASP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -149.4 -94.79 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 TYR N 111.1 160.06 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 THR C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -137.3 -99.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 TYR N 114.01 148.66 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 39 TYR C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -154.6 -117.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASP N 131.99 170.42 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 40 TYR C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -162.5 -113.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 THR N 120.65 163.07 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 41 ASP C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -100.69999 -70.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 SER N 155.83 175.36 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 THR C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -68.14 -56.05 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -28.62 -10.47 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -115.1 -72.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N -12.48 23.73 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -70.99 -55.72 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N -50.049995 -33.34 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -72.08 -59.51 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 MET N -56.66 -30.35 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 47 LEU C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -71.58 -56.91 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 LEU N -53.83 -34.54 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 48 MET C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -88.25 -50.16 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -47.08 -8.32 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -114.8 -80.92 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ASP N -23.979998 15.200001 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 52 HIS C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -134.9 -78.729996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
76 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 LEU N 100.6 148.48 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
77 . 1 1 53 TRP C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -139.3 -101.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
78 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ARG N 106.5 144.03 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
79 . 1 1 54 LEU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -139.1 -96.62 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
80 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLN N 113.63 158.39 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
81 . 1 1 55 ARG C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -140.1 -97.16 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
82 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ARG N 114.36 151.53 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
83 . 1 1 56 GLN C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -124.1 -81.24 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
84 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N 84.97 166.36 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
85 . 1 1 62 TRP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -173.09999 -110.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N 131.41 164.08 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -138.4 -106.09999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N 119.33999 136.44 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -131.9 -99.63 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 CYS N 118.329994 142.72 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 65 LYS C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -141.3 -86.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 PRO N 104.57 158.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -174.9 -68.92 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
94 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 THR N 126.61 160.12 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
95 . 1 1 78 GLU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -129.4 -63.760002 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
96 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 VAL N 123.92 162.71 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
97 . 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -147.0 -78.83999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
98 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N 111.25 162.64 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
99 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -121.8 -63.31 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
100 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 VAL N 101.04 147.42 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
101 . 1 1 81 GLU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -137.3 -70.56 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
102 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 THR N 114.8 147.70999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
103 . 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -133.3 -68.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
104 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 GLU N 124.409996 192.56999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
105 . 1 1 84 SER C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -67.02 -51.96 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
106 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ALA N -46.54 -28.99 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
107 . 1 1 85 GLU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -68.5 -52.09 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
108 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ALA N -48.68 -32.39 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
109 . 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -77.19 -58.019997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
110 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ILE N -46.31 -30.499998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
111 . 1 1 87 ALA C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -74.31 -55.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
112 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 VAL N -52.14 -34.86 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 88 ILE C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -73.44 -52.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
114 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ALA N -54.679996 -34.13 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
115 . 1 1 89 VAL C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -67.01 -51.47 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
116 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLN N -54.97 -28.51 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
117 . 1 1 90 ALA C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -71.76 -56.91 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
118 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 LEU N -50.79 -34.38 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
119 . 1 1 91 GLN C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -76.59 -48.69 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
120 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PHE N -46.78 -31.839998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
121 . 1 1 92 LEU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -71.17 -54.63999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
122 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 GLU N -50.85 -30.78 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
123 . 1 1 93 PHE C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -76.32 -56.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
124 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LEU N -50.0 -30.95 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
125 . 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -84.91 -53.26 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
126 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N -49.84 -19.99 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
127 . 1 1 95 LEU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -113.4 -82.55999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
128 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLY N -28.3 22.73 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
129 . 1 1 101 GLN C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -131.1 -45.85 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
130 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 PRO N 127.38999 173.91 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
131 . 1 1 105 GLY C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -66.9 -53.729996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
132 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ALA N -50.78 -31.76 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
133 . 1 1 106 VAL C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -64.38 -50.429996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
134 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ALA N -55.479996 -26.32 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
135 . 1 1 107 ALA C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -90.28 -52.84 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 VAL N -59.11 -3.25 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -68.27 -47.42 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
138 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N -49.669994 -33.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
139 . 1 1 110 LEU C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -69.77 -59.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
140 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 SER N -45.079998 -29.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
141 . 1 1 111 GLY C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -73.99 -56.05 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
142 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LEU N -46.859997 -19.23 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
143 . 1 1 112 SER C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -104.6 -75.2 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
144 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LYS N -17.39 13.69 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
145 . 1 1 113 LEU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 48.97 63.49 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
146 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LEU N 26.01 49.71 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
147 . 1 1 118 VAL C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -176.6 -122.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
148 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 SER N 129.08 177.29 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
149 . 1 1 119 ALA C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -153.2 -78.66 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
150 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 PHE N 115.97 170.62999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
151 . 1 1 120 SER C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -168.2 -102.59999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
152 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 ILE N 126.49999 175.21999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
153 . 1 1 121 PHE C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -137.4 -82.81 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
154 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 THR N 112.54 134.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
155 . 1 1 122 ILE C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -147.4 -88.92 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
156 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 THR N 112.69 142.87 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
157 . 1 1 123 THR C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -134.6 -95.44 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
158 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ARG N 109.83 145.32 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
159 . 1 1 124 THR C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -134.2 -92.98 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
160 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 SER N 113.83999 131.66 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
161 . 1 1 125 ARG C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -148.8 -107.99999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
162 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 SER N 103.409996 165.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
163 . 1 1 126 SER C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -140.8 -107.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
164 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 TRP N 111.87 149.94 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
165 . 1 1 127 SER C 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C -142.7 -101.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
166 . 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C 1 1 129 LYS N 120.28 151.34999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
167 . 1 1 128 TRP C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -142.6 -104.49999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
168 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 LEU N 126.009995 165.16 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
169 . 1 1 129 LYS C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -157.89998 -116.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
170 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ALA N 118.74 154.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
171 . 1 1 130 LEU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -144.6 -73.43 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
172 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 LEU N 110.81 150.08 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
173 . 1 1 131 ALA C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -152.0 -58.33 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
174 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 SER N 103.85 166.63998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
175 . 1 1 137 GLY C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -149.7 -37.92 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
176 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 GLU N 116.170006 171.01 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
177 . 1 1 140 PRO C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -120.59999 -65.41 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
178 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 LEU N 95.59 164.32 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
179 . 1 1 141 GLN C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -136.8 -107.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
180 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 THR N 113.61 155.34 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
181 . 1 1 142 LEU C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -141.0 -102.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
182 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 ILE N 103.0 148.33 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
183 . 1 1 143 THR C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -127.00001 -111.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
184 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ASP N 117.75 138.18 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
185 . 1 1 144 ILE C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -134.9 -99.17 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
186 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 LEU N 112.6 165.81999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
187 . 1 1 145 ASP C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -136.9 -92.71 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
188 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ASP N 119.33 139.94 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
189 . 1 1 146 LEU C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -121.600006 -88.04 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
190 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 SER N 114.909996 142.78 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
191 . 1 1 147 ASP C 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C -139.7 -101.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
192 . 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C 1 1 149 ALA N 112.88999 165.06 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
193 . 1 1 148 SER C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -143.0 -88.74 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
194 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 ASP N 109.43 180.97998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
195 . 1 1 152 GLY C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -147.9 -72.9 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
196 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 ALA N 115.69 147.22 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
197 . 1 1 153 TYR C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -152.0 -90.32 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
198 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 VAL N 113.43 156.33 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
199 . 1 1 154 ALA C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -148.3 -110.49999 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
200 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 GLY N 107.83999 170.57 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
201 . 1 1 156 GLY C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -157.7 -106.8 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
202 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 VAL N 121.509995 153.26 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
203 . 1 1 157 GLU C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -139.1 -105.9 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
204 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 GLU N 117.45 136.98 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
205 . 1 1 158 VAL C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -136.9 -108.8 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
206 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 ALA N 121.99999 155.25 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
207 . 1 1 159 GLU C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -168.1 -117.1 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
208 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 MET N 130.06 172.12 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
209 . 1 1 160 ALA C 1 1 161 MET N 1 1 161 MET CA 1 1 161 MET C -142.1 -93.25 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
210 . 1 1 161 MET N 1 1 161 MET CA 1 1 161 MET C 1 1 162 VAL N 113.1 151.29 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
211 . 1 1 161 MET C 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C -141.8 -111.7 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
212 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C 1 1 163 HIS N 129.19 171.01 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
213 . 1 1 164 GLU C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -75.03 -44.88 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
214 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 ALA N -52.62 -18.75 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
215 . 1 1 165 LYS C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -83.44 -53.11 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
216 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 GLU N -61.1 -19.69 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
217 . 1 1 166 ALA C 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C -121.2 -54.51 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
218 . 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C 1 1 168 VAL N -58.809998 23.17 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
219 . 1 1 167 GLU C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -71.85999 -42.55 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
220 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 PRO N -56.22 -28.65 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
221 . 1 1 169 PRO N 1 1 169 PRO CA 1 1 169 PRO C 1 1 170 ALA N -47.73 -18.96 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
222 . 1 1 169 PRO C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -70.93 -58.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
223 . 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 ALA N -57.87 -24.99 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
224 . 1 1 170 ALA C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -77.72 -55.03 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
225 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 LEU N -52.45 -30.04 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
226 . 1 1 171 ALA C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -73.56 -54.149998 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
227 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 GLU N -51.73 -31.21 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
228 . 1 1 172 LEU C 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C -74.37 -58.380005 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
229 . 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C 1 1 174 LYS N -46.08 -34.73 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
230 . 1 1 173 GLU C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -71.28 -59.159996 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
231 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 ILE N -49.7 -32.15 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
232 . 1 1 174 LYS C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -73.38 -57.840004 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
233 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 ILE N -50.73 -36.7 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
234 . 1 1 175 ILE C 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C -76.1 -56.51 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
235 . 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C 1 1 177 THR N -52.73 -32.509995 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
236 . 1 1 176 ILE C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -73.21 -57.22 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
237 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C 1 1 178 VAL N -53.59 -36.34 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
238 . 1 1 177 THR C 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C -69.67 -56.11999 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
239 . 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C 1 1 179 SER N -50.45 -32.64 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
240 . 1 1 178 VAL C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C -70.21 -57.580006 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
241 . 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C 1 1 180 SER N -51.36 -30.029999 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
242 . 1 1 179 SER C 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C -75.96 -56.11999 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
243 . 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C 1 1 181 MET N -52.61 -27.56 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
244 . 1 1 180 SER C 1 1 181 MET N 1 1 181 MET CA 1 1 181 MET C -84.21 -57.599995 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
245 . 1 1 181 MET N 1 1 181 MET CA 1 1 181 MET C 1 1 182 LEU N -44.55 -22.17 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
246 . 1 1 181 MET C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -116.0 -75.46 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
247 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C 1 1 183 GLY N -29.67 12.51 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
248 . 1 1 183 GLY C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -135.4 -69.24 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
249 . 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 PRO N 113.17 147.88 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
250 . 1 1 185 PRO N 1 1 185 PRO CA 1 1 185 PRO C 1 1 186 ALA N 130.27 157.26999 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
251 . 1 1 191 PRO C 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C -134.5 -53.07 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
252 . 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C 1 1 193 LYS N 110.38999 186.74 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
253 . 1 1 192 ALA C 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C -67.13 -49.31 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
254 . 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C 1 1 194 LEU N -59.550003 -18.87 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
255 . 1 1 193 LYS C 1 1 194 LEU N 1 1 194 LEU CA 1 1 194 LEU C -66.37 -52.479996 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
256 . 1 1 194 LEU N 1 1 194 LEU CA 1 1 194 LEU C 1 1 195 MET N -53.09 -25.1 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
257 . 1 1 194 LEU C 1 1 195 MET N 1 1 195 MET CA 1 1 195 MET C -84.71 -52.19 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
258 . 1 1 195 MET N 1 1 195 MET CA 1 1 195 MET C 1 1 196 VAL N -50.84 -31.069998 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
259 . 1 1 195 MET C 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C -76.94 -53.36 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
260 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C 1 1 197 TYR N -50.42 -39.92 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
261 . 1 1 196 VAL C 1 1 197 TYR N 1 1 197 TYR CA 1 1 197 TYR C -69.52 -55.15 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
262 . 1 1 197 TYR N 1 1 197 TYR CA 1 1 197 TYR C 1 1 198 LEU N -48.16 -33.07 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
263 . 1 1 197 TYR C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -76.18 -53.29 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
264 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 GLN N -58.31 -24.26 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
265 . 1 1 198 LEU C 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C -71.38 -51.16 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
266 . 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C 1 1 200 ARG N -43.79 -26.93 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
267 . 1 1 199 GLN C 1 1 200 ARG N 1 1 200 ARG CA 1 1 200 ARG C -70.68 -55.439995 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
268 . 1 1 200 ARG N 1 1 200 ARG CA 1 1 200 ARG C 1 1 201 PHE N -51.35 -14.63 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
269 . 1 1 200 ARG C 1 1 201 PHE N 1 1 201 PHE CA 1 1 201 PHE C -101.3 -62.369995 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
270 . 1 1 201 PHE N 1 1 201 PHE CA 1 1 201 PHE C 1 1 202 ARG N -55.89 6.81 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
271 . 1 1 203 PRO N 1 1 203 PRO CA 1 1 203 PRO C 1 1 204 LEU N -40.48 -24.83 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
272 . 1 1 203 PRO C 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C -72.73 -56.74 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
273 . 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C 1 1 205 ASP N -52.05 -25.59 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
274 . 1 1 204 LEU C 1 1 205 ASP N 1 1 205 ASP CA 1 1 205 ASP C -79.92 -57.54 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
275 . 1 1 205 ASP N 1 1 205 ASP CA 1 1 205 ASP C 1 1 206 TYR N -49.61 -27.02 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
276 . 1 1 205 ASP C 1 1 206 TYR N 1 1 206 TYR CA 1 1 206 TYR C -75.21 -52.02 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
277 . 1 1 206 TYR N 1 1 206 TYR CA 1 1 206 TYR C 1 1 207 GLN N -51.06 -37.409996 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
278 . 1 1 206 TYR C 1 1 207 GLN N 1 1 207 GLN CA 1 1 207 GLN C -73.74 -52.95 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
279 . 1 1 207 GLN N 1 1 207 GLN CA 1 1 207 GLN C 1 1 208 ARG N -46.899998 -31.299997 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
280 . 1 1 207 GLN C 1 1 208 ARG N 1 1 208 ARG CA 1 1 208 ARG C -70.16 -57.35 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
281 . 1 1 208 ARG N 1 1 208 ARG CA 1 1 208 ARG C 1 1 209 LEU N -51.47 -36.23 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
282 . 1 1 208 ARG C 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C -70.75 -52.18 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
283 . 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C 1 1 210 LEU N -52.09 -35.59 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
284 . 1 1 209 LEU C 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C -73.49 -53.36 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
285 . 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C 1 1 211 GLU N -52.35 -29.04 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
286 . 1 1 210 LEU C 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C -75.97 -55.27 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
287 . 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C 1 1 212 ALA N -52.98 -30.18 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
288 . 1 1 211 GLU C 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C -86.02 -48.339996 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
289 . 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C 1 1 213 ALA N -56.53 -14.7 . 212 . N . 212 . CA . 212 . C . 213 . 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 SER C C -19.251 13.897 -18.350 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -19.427 15.033 -17.355 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -20.069 14.516 -16.067 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -21.189 15.668 -18.180 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -19.818 16.457 -18.784 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -20.401 16.823 -17.240 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -18.459 15.451 -17.128 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -20.993 14.009 -16.300 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -19.396 13.821 -15.587 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -19.496 15.973 -14.882 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -20.263 16.064 -17.931 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -20.170 13.091 -18.564 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -20.339 15.590 -15.160 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C -16.437 12.268 -19.663 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C -17.806 12.822 -19.927 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C -17.914 13.324 -21.358 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H -17.421 14.543 -18.826 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H -18.533 12.036 -19.787 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H -18.904 13.723 -21.523 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H -17.736 12.507 -22.041 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H -17.180 14.098 -21.525 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N -18.105 13.857 -18.987 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O -15.433 12.838 -20.082 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 GLN C C -15.318 9.063 -18.935 1.00 . A A . 3 GLN C 1 1
1 25 1 1 3 GLN CA C -15.146 10.539 -18.633 1.00 . A A . 3 GLN CA 1 1
1 26 1 1 3 GLN CB C -14.746 10.723 -17.163 1.00 . A A . 3 GLN CB 1 1
1 27 1 1 3 GLN CD C -15.259 10.176 -14.746 1.00 . A A . 3 GLN CD 1 1
1 28 1 1 3 GLN CG C -15.716 10.099 -16.184 1.00 . A A . 3 GLN CG 1 1
1 29 1 1 3 GLN H H -17.224 10.884 -18.515 1.00 . A A . 3 GLN H 1 1
1 30 1 1 3 GLN HA H -14.378 10.953 -19.270 1.00 . A A . 3 GLN HA 1 1
1 31 1 1 3 GLN HB2 H -13.773 10.287 -17.003 1.00 . A A . 3 GLN HB2 1 1
1 32 1 1 3 GLN HB3 H -14.689 11.779 -16.949 1.00 . A A . 3 GLN HB3 1 1
1 33 1 1 3 GLN HE21 H -16.127 8.485 -14.465 1.00 . A A . 3 GLN HE21 1 1
1 34 1 1 3 GLN HE22 H -15.339 9.105 -13.070 1.00 . A A . 3 GLN HE22 1 1
1 35 1 1 3 GLN HG2 H -16.660 10.619 -16.260 1.00 . A A . 3 GLN HG2 1 1
1 36 1 1 3 GLN HG3 H -15.858 9.062 -16.450 1.00 . A A . 3 GLN HG3 1 1
1 37 1 1 3 GLN N N -16.391 11.216 -18.914 1.00 . A A . 3 GLN N 1 1
1 38 1 1 3 GLN NE2 N -15.606 9.174 -14.005 1.00 . A A . 3 GLN NE2 1 1
1 39 1 1 3 GLN O O -14.408 8.249 -18.737 1.00 . A A . 3 GLN O 1 1
1 40 1 1 3 GLN OE1 O -14.573 11.116 -14.315 1.00 . A A . 3 GLN OE1 1 1
1 41 1 1 4 GLY C C -17.477 6.749 -18.489 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C -16.808 7.367 -19.677 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H -17.160 9.411 -19.623 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H -17.464 7.298 -20.531 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H -15.898 6.821 -19.866 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N -16.490 8.722 -19.422 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O -18.265 7.409 -17.794 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 LEU C C -17.028 5.249 -15.870 1.00 . A A . 5 LEU C 1 1
1 49 1 1 5 LEU CA C -17.720 4.799 -17.130 1.00 . A A . 5 LEU CA 1 1
1 50 1 1 5 LEU CB C -17.591 3.306 -17.338 1.00 . A A . 5 LEU CB 1 1
1 51 1 1 5 LEU CD1 C -17.984 1.345 -18.813 1.00 . A A . 5 LEU CD1 1 1
1 52 1 1 5 LEU CD2 C -19.863 2.741 -18.120 1.00 . A A . 5 LEU CD2 1 1
1 53 1 1 5 LEU CG C -18.407 2.746 -18.492 1.00 . A A . 5 LEU CG 1 1
1 54 1 1 5 LEU H H -16.584 5.032 -18.868 1.00 . A A . 5 LEU H 1 1
1 55 1 1 5 LEU HA H -18.765 5.053 -17.047 1.00 . A A . 5 LEU HA 1 1
1 56 1 1 5 LEU HB2 H -16.552 3.037 -17.451 1.00 . A A . 5 LEU HB2 1 1
1 57 1 1 5 LEU HB3 H -17.955 2.840 -16.435 1.00 . A A . 5 LEU HB3 1 1
1 58 1 1 5 LEU HD11 H -18.593 1.017 -19.642 1.00 . A A . 5 LEU HD11 1 1
1 59 1 1 5 LEU HD12 H -18.139 0.712 -17.951 1.00 . A A . 5 LEU HD12 1 1
1 60 1 1 5 LEU HD13 H -16.946 1.349 -19.108 1.00 . A A . 5 LEU HD13 1 1
1 61 1 1 5 LEU HD21 H -20.172 3.751 -17.900 1.00 . A A . 5 LEU HD21 1 1
1 62 1 1 5 LEU HD22 H -20.003 2.123 -17.247 1.00 . A A . 5 LEU HD22 1 1
1 63 1 1 5 LEU HD23 H -20.446 2.356 -18.942 1.00 . A A . 5 LEU HD23 1 1
1 64 1 1 5 LEU HG H -18.293 3.366 -19.366 1.00 . A A . 5 LEU HG 1 1
1 65 1 1 5 LEU N N -17.189 5.504 -18.257 1.00 . A A . 5 LEU N 1 1
1 66 1 1 5 LEU O O -15.824 5.083 -15.709 1.00 . A A . 5 LEU O 1 1
1 67 1 1 6 ILE C C -17.068 5.270 -12.796 1.00 . A A . 6 ILE C 1 1
1 68 1 1 6 ILE CA C -17.359 6.376 -13.772 1.00 . A A . 6 ILE CA 1 1
1 69 1 1 6 ILE CB C -18.439 7.329 -13.160 1.00 . A A . 6 ILE CB 1 1
1 70 1 1 6 ILE CD1 C -19.905 9.364 -13.666 1.00 . A A . 6 ILE CD1 1 1
1 71 1 1 6 ILE CG1 C -18.811 8.439 -14.158 1.00 . A A . 6 ILE CG1 1 1
1 72 1 1 6 ILE CG2 C -17.937 7.940 -11.856 1.00 . A A . 6 ILE CG2 1 1
1 73 1 1 6 ILE H H -18.766 5.842 -15.216 1.00 . A A . 6 ILE H 1 1
1 74 1 1 6 ILE HA H -16.458 6.943 -13.941 1.00 . A A . 6 ILE HA 1 1
1 75 1 1 6 ILE HB H -19.330 6.762 -12.923 1.00 . A A . 6 ILE HB 1 1
1 76 1 1 6 ILE HD11 H -20.091 10.130 -14.405 1.00 . A A . 6 ILE HD11 1 1
1 77 1 1 6 ILE HD12 H -19.595 9.826 -12.739 1.00 . A A . 6 ILE HD12 1 1
1 78 1 1 6 ILE HD13 H -20.809 8.798 -13.500 1.00 . A A . 6 ILE HD13 1 1
1 79 1 1 6 ILE HG12 H -17.937 9.040 -14.363 1.00 . A A . 6 ILE HG12 1 1
1 80 1 1 6 ILE HG13 H -19.146 7.985 -15.079 1.00 . A A . 6 ILE HG13 1 1
1 81 1 1 6 ILE HG21 H -17.702 7.151 -11.159 1.00 . A A . 6 ILE HG21 1 1
1 82 1 1 6 ILE HG22 H -18.715 8.565 -11.439 1.00 . A A . 6 ILE HG22 1 1
1 83 1 1 6 ILE HG23 H -17.055 8.534 -12.048 1.00 . A A . 6 ILE HG23 1 1
1 84 1 1 6 ILE N N -17.804 5.818 -15.011 1.00 . A A . 6 ILE N 1 1
1 85 1 1 6 ILE O O -17.979 4.545 -12.377 1.00 . A A . 6 ILE O 1 1
1 86 1 1 7 GLU C C -15.606 4.749 -10.134 1.00 . A A . 7 GLU C 1 1
1 87 1 1 7 GLU CA C -15.402 4.151 -11.509 1.00 . A A . 7 GLU CA 1 1
1 88 1 1 7 GLU CB C -13.937 3.767 -11.738 1.00 . A A . 7 GLU CB 1 1
1 89 1 1 7 GLU CD C -12.256 2.855 -13.409 1.00 . A A . 7 GLU CD 1 1
1 90 1 1 7 GLU CG C -13.699 3.166 -13.114 1.00 . A A . 7 GLU CG 1 1
1 91 1 1 7 GLU H H -15.131 5.659 -12.922 1.00 . A A . 7 GLU H 1 1
1 92 1 1 7 GLU HA H -16.024 3.273 -11.609 1.00 . A A . 7 GLU HA 1 1
1 93 1 1 7 GLU HB2 H -13.323 4.649 -11.638 1.00 . A A . 7 GLU HB2 1 1
1 94 1 1 7 GLU HB3 H -13.640 3.042 -10.995 1.00 . A A . 7 GLU HB3 1 1
1 95 1 1 7 GLU HG2 H -14.245 2.236 -13.173 1.00 . A A . 7 GLU HG2 1 1
1 96 1 1 7 GLU HG3 H -14.079 3.848 -13.859 1.00 . A A . 7 GLU HG3 1 1
1 97 1 1 7 GLU N N -15.815 5.111 -12.482 1.00 . A A . 7 GLU N 1 1
1 98 1 1 7 GLU O O -14.885 5.646 -9.725 1.00 . A A . 7 GLU O 1 1
1 99 1 1 7 GLU OE1 O -11.535 3.749 -13.887 1.00 . A A . 7 GLU OE1 1 1
1 100 1 1 7 GLU OE2 O -11.837 1.703 -13.215 1.00 . A A . 7 GLU OE2 1 1
1 101 1 1 8 VAL C C -16.433 3.811 -7.125 1.00 . A A . 8 VAL C 1 1
1 102 1 1 8 VAL CA C -16.949 4.785 -8.153 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 8 VAL CB C -18.488 5.056 -7.950 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 8 VAL CG1 C -18.956 6.135 -8.886 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C -19.342 3.808 -8.153 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 8 VAL H H -17.188 3.611 -9.890 1.00 . A A . 8 VAL H 1 1
1 107 1 1 8 VAL HA H -16.414 5.715 -8.024 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 8 VAL HB H -18.631 5.415 -6.940 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 8 VAL HG11 H -20.017 6.275 -8.744 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H -18.758 5.825 -9.901 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H -18.430 7.051 -8.661 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H -19.196 3.432 -9.156 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H -20.383 4.055 -8.007 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H -19.045 3.053 -7.440 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 8 VAL N N -16.632 4.307 -9.473 1.00 . A A . 8 VAL N 1 1
1 116 1 1 8 VAL O O -16.836 2.637 -7.101 1.00 . A A . 8 VAL O 1 1
1 117 1 1 9 GLU C C -15.042 3.989 -3.942 1.00 . A A . 9 GLU C 1 1
1 118 1 1 9 GLU CA C -14.966 3.388 -5.332 1.00 . A A . 9 GLU CA 1 1
1 119 1 1 9 GLU CB C -13.505 2.960 -5.657 1.00 . A A . 9 GLU CB 1 1
1 120 1 1 9 GLU CD C -12.563 5.177 -6.564 1.00 . A A . 9 GLU CD 1 1
1 121 1 1 9 GLU CG C -12.432 4.059 -5.559 1.00 . A A . 9 GLU CG 1 1
1 122 1 1 9 GLU H H -15.174 5.174 -6.384 1.00 . A A . 9 GLU H 1 1
1 123 1 1 9 GLU HA H -15.573 2.495 -5.330 1.00 . A A . 9 GLU HA 1 1
1 124 1 1 9 GLU HB2 H -13.226 2.173 -4.974 1.00 . A A . 9 GLU HB2 1 1
1 125 1 1 9 GLU HB3 H -13.488 2.559 -6.660 1.00 . A A . 9 GLU HB3 1 1
1 126 1 1 9 GLU HG2 H -12.483 4.493 -4.573 1.00 . A A . 9 GLU HG2 1 1
1 127 1 1 9 GLU HG3 H -11.466 3.592 -5.679 1.00 . A A . 9 GLU HG3 1 1
1 128 1 1 9 GLU N N -15.515 4.252 -6.319 1.00 . A A . 9 GLU N 1 1
1 129 1 1 9 GLU O O -14.868 5.197 -3.747 1.00 . A A . 9 GLU O 1 1
1 130 1 1 9 GLU OE1 O -13.377 6.100 -6.354 1.00 . A A . 9 GLU OE1 1 1
1 131 1 1 9 GLU OE2 O -11.822 5.163 -7.564 1.00 . A A . 9 GLU OE2 1 1
1 132 1 1 10 ARG C C -14.665 2.366 -0.852 1.00 . A A . 10 ARG C 1 1
1 133 1 1 10 ARG CA C -15.286 3.484 -1.611 1.00 . A A . 10 ARG CA 1 1
1 134 1 1 10 ARG CB C -16.613 3.947 -0.992 1.00 . A A . 10 ARG CB 1 1
1 135 1 1 10 ARG CD C -17.903 5.901 -0.060 1.00 . A A . 10 ARG CD 1 1
1 136 1 1 10 ARG CG C -16.631 5.448 -0.743 1.00 . A A . 10 ARG CG 1 1
1 137 1 1 10 ARG CZ C -18.424 8.351 -0.012 1.00 . A A . 10 ARG CZ 1 1
1 138 1 1 10 ARG H H -15.615 2.242 -3.262 1.00 . A A . 10 ARG H 1 1
1 139 1 1 10 ARG HA H -14.573 4.297 -1.560 1.00 . A A . 10 ARG HA 1 1
1 140 1 1 10 ARG HB2 H -17.457 3.675 -1.609 1.00 . A A . 10 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H -16.724 3.460 -0.034 1.00 . A A . 10 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H -18.715 5.859 -0.769 1.00 . A A . 10 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H -18.109 5.238 0.767 1.00 . A A . 10 ARG HD3 1 1
1 144 1 1 10 ARG HE H -17.158 7.343 1.224 1.00 . A A . 10 ARG HE 1 1
1 145 1 1 10 ARG HG2 H -15.787 5.726 -0.134 1.00 . A A . 10 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H -16.550 5.947 -1.698 1.00 . A A . 10 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H -19.400 7.368 -1.507 1.00 . A A . 10 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H -19.749 9.028 -1.426 1.00 . A A . 10 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H -17.628 9.671 1.342 1.00 . A A . 10 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H -18.689 10.374 0.241 1.00 . A A . 10 ARG HH22 1 1
1 151 1 1 10 ARG N N -15.347 3.151 -3.002 1.00 . A A . 10 ARG N 1 1
1 152 1 1 10 ARG NE N -17.776 7.275 0.453 1.00 . A A . 10 ARG NE 1 1
1 153 1 1 10 ARG NH1 N -19.247 8.242 -1.052 1.00 . A A . 10 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N -18.239 9.534 0.558 1.00 . A A . 10 ARG NH2 1 1
1 155 1 1 10 ARG O O -14.642 1.220 -1.322 1.00 . A A . 10 ARG O 1 1
1 156 1 1 11 LYS C C -14.194 1.268 2.249 1.00 . A A . 11 LYS C 1 1
1 157 1 1 11 LYS CA C -13.426 1.733 1.045 1.00 . A A . 11 LYS CA 1 1
1 158 1 1 11 LYS CB C -12.100 2.349 1.387 1.00 . A A . 11 LYS CB 1 1
1 159 1 1 11 LYS CD C -9.814 2.149 2.182 1.00 . A A . 11 LYS CD 1 1
1 160 1 1 11 LYS CE C -9.090 2.118 0.850 1.00 . A A . 11 LYS CE 1 1
1 161 1 1 11 LYS CG C -11.135 1.463 2.127 1.00 . A A . 11 LYS CG 1 1
1 162 1 1 11 LYS H H -14.320 3.563 0.676 1.00 . A A . 11 LYS H 1 1
1 163 1 1 11 LYS HA H -13.236 0.854 0.445 1.00 . A A . 11 LYS HA 1 1
1 164 1 1 11 LYS HB2 H -11.638 2.676 0.469 1.00 . A A . 11 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H -12.293 3.223 1.992 1.00 . A A . 11 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H -10.129 3.170 2.302 1.00 . A A . 11 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H -9.191 1.797 2.991 1.00 . A A . 11 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H -9.764 2.392 0.050 1.00 . A A . 11 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H -8.246 2.791 0.879 1.00 . A A . 11 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H -11.497 1.279 3.127 1.00 . A A . 11 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H -11.027 0.529 1.596 1.00 . A A . 11 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H -7.894 0.436 1.200 1.00 . A A . 11 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H -8.228 0.738 -0.444 1.00 . A A . 11 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H -9.413 0.114 0.549 1.00 . A A . 11 LYS HZ3 1 1
1 175 1 1 11 LYS N N -14.168 2.669 0.292 1.00 . A A . 11 LYS N 1 1
1 176 1 1 11 LYS NZ N -8.613 0.774 0.532 1.00 . A A . 11 LYS NZ 1 1
1 177 1 1 11 LYS O O -14.968 2.012 2.851 1.00 . A A . 11 LYS O 1 1
1 178 1 1 12 PHE C C -13.756 -1.439 4.469 1.00 . A A . 12 PHE C 1 1
1 179 1 1 12 PHE CA C -14.703 -0.624 3.590 1.00 . A A . 12 PHE CA 1 1
1 180 1 1 12 PHE CB C -15.720 -1.519 2.886 1.00 . A A . 12 PHE CB 1 1
1 181 1 1 12 PHE CD1 C -17.229 -2.064 4.728 1.00 . A A . 12 PHE CD1 1 1
1 182 1 1 12 PHE CD2 C -16.254 -3.824 3.552 1.00 . A A . 12 PHE CD2 1 1
1 183 1 1 12 PHE CE1 C -17.861 -2.963 5.499 1.00 . A A . 12 PHE CE1 1 1
1 184 1 1 12 PHE CE2 C -16.881 -4.727 4.314 1.00 . A A . 12 PHE CE2 1 1
1 185 1 1 12 PHE CG C -16.416 -2.481 3.747 1.00 . A A . 12 PHE CG 1 1
1 186 1 1 12 PHE CZ C -17.684 -4.307 5.290 1.00 . A A . 12 PHE CZ 1 1
1 187 1 1 12 PHE H H -13.309 -0.480 2.089 1.00 . A A . 12 PHE H 1 1
1 188 1 1 12 PHE HA H -15.247 0.093 4.185 1.00 . A A . 12 PHE HA 1 1
1 189 1 1 12 PHE HB2 H -16.476 -0.895 2.432 1.00 . A A . 12 PHE HB2 1 1
1 190 1 1 12 PHE HB3 H -15.212 -2.067 2.105 1.00 . A A . 12 PHE HB3 1 1
1 191 1 1 12 PHE HD1 H -17.369 -1.007 4.898 1.00 . A A . 12 PHE HD1 1 1
1 192 1 1 12 PHE HD2 H -15.611 -4.186 2.783 1.00 . A A . 12 PHE HD2 1 1
1 193 1 1 12 PHE HE1 H -18.516 -2.626 6.290 1.00 . A A . 12 PHE HE1 1 1
1 194 1 1 12 PHE HE2 H -16.731 -5.779 4.137 1.00 . A A . 12 PHE HE2 1 1
1 195 1 1 12 PHE HZ H -18.196 -5.028 5.910 1.00 . A A . 12 PHE HZ 1 1
1 196 1 1 12 PHE N N -13.989 0.043 2.573 1.00 . A A . 12 PHE N 1 1
1 197 1 1 12 PHE O O -12.745 -1.936 3.994 1.00 . A A . 12 PHE O 1 1
1 198 1 1 13 ALA C C -14.167 -3.585 7.052 1.00 . A A . 13 ALA C 1 1
1 199 1 1 13 ALA CA C -13.325 -2.359 6.667 1.00 . A A . 13 ALA CA 1 1
1 200 1 1 13 ALA CB C -12.937 -1.560 7.902 1.00 . A A . 13 ALA CB 1 1
1 201 1 1 13 ALA H H -14.859 -1.063 6.100 1.00 . A A . 13 ALA H 1 1
1 202 1 1 13 ALA HA H -12.428 -2.684 6.159 1.00 . A A . 13 ALA HA 1 1
1 203 1 1 13 ALA HB1 H -12.344 -2.177 8.562 1.00 . A A . 13 ALA HB1 1 1
1 204 1 1 13 ALA HB2 H -13.834 -1.251 8.415 1.00 . A A . 13 ALA HB2 1 1
1 205 1 1 13 ALA HB3 H -12.370 -0.690 7.608 1.00 . A A . 13 ALA HB3 1 1
1 206 1 1 13 ALA N N -14.077 -1.543 5.741 1.00 . A A . 13 ALA N 1 1
1 207 1 1 13 ALA O O -15.082 -3.491 7.886 1.00 . A A . 13 ALA O 1 1
1 208 1 1 14 PRO C C -14.246 -6.726 7.878 1.00 . A A . 14 PRO C 1 1
1 209 1 1 14 PRO CA C -14.664 -5.962 6.625 1.00 . A A . 14 PRO CA 1 1
1 210 1 1 14 PRO CB C -14.341 -6.808 5.384 1.00 . A A . 14 PRO CB 1 1
1 211 1 1 14 PRO CD C -12.880 -4.925 5.401 1.00 . A A . 14 PRO CD 1 1
1 212 1 1 14 PRO CG C -13.456 -5.978 4.523 1.00 . A A . 14 PRO CG 1 1
1 213 1 1 14 PRO HA H -15.728 -5.778 6.654 1.00 . A A . 14 PRO HA 1 1
1 214 1 1 14 PRO HB2 H -13.842 -7.714 5.696 1.00 . A A . 14 PRO HB2 1 1
1 215 1 1 14 PRO HB3 H -15.257 -7.070 4.875 1.00 . A A . 14 PRO HB3 1 1
1 216 1 1 14 PRO HD2 H -11.953 -5.257 5.842 1.00 . A A . 14 PRO HD2 1 1
1 217 1 1 14 PRO HD3 H -12.734 -4.028 4.819 1.00 . A A . 14 PRO HD3 1 1
1 218 1 1 14 PRO HG2 H -12.670 -6.587 4.102 1.00 . A A . 14 PRO HG2 1 1
1 219 1 1 14 PRO HG3 H -14.036 -5.528 3.731 1.00 . A A . 14 PRO HG3 1 1
1 220 1 1 14 PRO N N -13.912 -4.731 6.406 1.00 . A A . 14 PRO N 1 1
1 221 1 1 14 PRO O O -13.204 -6.432 8.492 1.00 . A A . 14 PRO O 1 1
1 222 1 1 15 GLY C C -13.948 -9.764 8.934 1.00 . A A . 15 GLY C 1 1
1 223 1 1 15 GLY CA C -14.768 -8.553 9.371 1.00 . A A . 15 GLY CA 1 1
1 224 1 1 15 GLY H H -15.896 -7.843 7.745 1.00 . A A . 15 GLY H 1 1
1 225 1 1 15 GLY HA2 H -14.213 -7.987 10.106 1.00 . A A . 15 GLY HA2 1 1
1 226 1 1 15 GLY HA3 H -15.693 -8.900 9.805 1.00 . A A . 15 GLY HA3 1 1
1 227 1 1 15 GLY N N -15.068 -7.698 8.249 1.00 . A A . 15 GLY N 1 1
1 228 1 1 15 GLY O O -13.334 -9.736 7.864 1.00 . A A . 15 GLY O 1 1
1 229 1 1 16 PRO C C -13.896 -13.067 8.543 1.00 . A A . 16 PRO C 1 1
1 230 1 1 16 PRO CA C -13.132 -12.037 9.401 1.00 . A A . 16 PRO CA 1 1
1 231 1 1 16 PRO CB C -12.808 -12.641 10.790 1.00 . A A . 16 PRO CB 1 1
1 232 1 1 16 PRO CD C -14.510 -10.961 11.051 1.00 . A A . 16 PRO CD 1 1
1 233 1 1 16 PRO CG C -13.458 -11.726 11.796 1.00 . A A . 16 PRO CG 1 1
1 234 1 1 16 PRO HA H -12.206 -11.797 8.905 1.00 . A A . 16 PRO HA 1 1
1 235 1 1 16 PRO HB2 H -13.217 -13.640 10.849 1.00 . A A . 16 PRO HB2 1 1
1 236 1 1 16 PRO HB3 H -11.738 -12.682 10.930 1.00 . A A . 16 PRO HB3 1 1
1 237 1 1 16 PRO HD2 H -15.425 -11.534 11.010 1.00 . A A . 16 PRO HD2 1 1
1 238 1 1 16 PRO HD3 H -14.677 -9.993 11.498 1.00 . A A . 16 PRO HD3 1 1
1 239 1 1 16 PRO HG2 H -13.900 -12.308 12.591 1.00 . A A . 16 PRO HG2 1 1
1 240 1 1 16 PRO HG3 H -12.719 -11.051 12.203 1.00 . A A . 16 PRO HG3 1 1
1 241 1 1 16 PRO N N -13.899 -10.837 9.732 1.00 . A A . 16 PRO N 1 1
1 242 1 1 16 PRO O O -13.316 -14.058 8.112 1.00 . A A . 16 PRO O 1 1
1 243 1 1 17 ASP C C -16.345 -13.321 6.171 1.00 . A A . 17 ASP C 1 1
1 244 1 1 17 ASP CA C -15.987 -13.840 7.545 1.00 . A A . 17 ASP CA 1 1
1 245 1 1 17 ASP CB C -17.296 -14.140 8.283 1.00 . A A . 17 ASP CB 1 1
1 246 1 1 17 ASP CG C -17.104 -14.498 9.725 1.00 . A A . 17 ASP CG 1 1
1 247 1 1 17 ASP H H -15.583 -12.001 8.600 1.00 . A A . 17 ASP H 1 1
1 248 1 1 17 ASP HA H -15.417 -14.752 7.457 1.00 . A A . 17 ASP HA 1 1
1 249 1 1 17 ASP HB2 H -17.945 -13.282 8.218 1.00 . A A . 17 ASP HB2 1 1
1 250 1 1 17 ASP HB3 H -17.781 -14.968 7.788 1.00 . A A . 17 ASP HB3 1 1
1 251 1 1 17 ASP N N -15.176 -12.839 8.287 1.00 . A A . 17 ASP N 1 1
1 252 1 1 17 ASP O O -17.191 -13.892 5.485 1.00 . A A . 17 ASP O 1 1
1 253 1 1 17 ASP OD1 O -16.738 -15.644 10.020 1.00 . A A . 17 ASP OD1 1 1
1 254 1 1 17 ASP OD2 O -17.309 -13.615 10.589 1.00 . A A . 17 ASP OD2 1 1
1 255 1 1 18 THR C C -16.006 -12.444 3.303 1.00 . A A . 18 THR C 1 1
1 256 1 1 18 THR CA C -15.964 -11.551 4.548 1.00 . A A . 18 THR CA 1 1
1 257 1 1 18 THR CB C -14.928 -10.463 4.386 1.00 . A A . 18 THR CB 1 1
1 258 1 1 18 THR CG2 C -15.360 -9.482 3.321 1.00 . A A . 18 THR CG2 1 1
1 259 1 1 18 THR H H -14.948 -11.933 6.322 1.00 . A A . 18 THR H 1 1
1 260 1 1 18 THR HA H -16.926 -11.076 4.610 1.00 . A A . 18 THR HA 1 1
1 261 1 1 18 THR HB H -13.980 -10.903 4.122 1.00 . A A . 18 THR HB 1 1
1 262 1 1 18 THR HG1 H -13.974 -9.863 6.030 1.00 . A A . 18 THR HG1 1 1
1 263 1 1 18 THR HG21 H -14.587 -8.743 3.171 1.00 . A A . 18 THR HG21 1 1
1 264 1 1 18 THR HG22 H -16.241 -8.981 3.690 1.00 . A A . 18 THR HG22 1 1
1 265 1 1 18 THR HG23 H -15.581 -9.996 2.397 1.00 . A A . 18 THR HG23 1 1
1 266 1 1 18 THR N N -15.684 -12.272 5.773 1.00 . A A . 18 THR N 1 1
1 267 1 1 18 THR O O -16.993 -12.425 2.561 1.00 . A A . 18 THR O 1 1
1 268 1 1 18 THR OG1 O -14.852 -9.764 5.637 1.00 . A A . 18 THR OG1 1 1
1 269 1 1 19 GLU C C -16.038 -15.071 1.877 1.00 . A A . 19 GLU C 1 1
1 270 1 1 19 GLU CA C -14.850 -14.101 1.945 1.00 . A A . 19 GLU CA 1 1
1 271 1 1 19 GLU CB C -13.534 -14.911 1.990 1.00 . A A . 19 GLU CB 1 1
1 272 1 1 19 GLU CD C -12.075 -13.609 3.642 1.00 . A A . 19 GLU CD 1 1
1 273 1 1 19 GLU CG C -12.246 -14.094 2.206 1.00 . A A . 19 GLU CG 1 1
1 274 1 1 19 GLU H H -14.221 -13.172 3.743 1.00 . A A . 19 GLU H 1 1
1 275 1 1 19 GLU HA H -14.849 -13.487 1.058 1.00 . A A . 19 GLU HA 1 1
1 276 1 1 19 GLU HB2 H -13.608 -15.617 2.802 1.00 . A A . 19 GLU HB2 1 1
1 277 1 1 19 GLU HB3 H -13.439 -15.464 1.068 1.00 . A A . 19 GLU HB3 1 1
1 278 1 1 19 GLU HG2 H -11.395 -14.706 1.950 1.00 . A A . 19 GLU HG2 1 1
1 279 1 1 19 GLU HG3 H -12.272 -13.235 1.552 1.00 . A A . 19 GLU HG3 1 1
1 280 1 1 19 GLU N N -14.968 -13.223 3.102 1.00 . A A . 19 GLU N 1 1
1 281 1 1 19 GLU O O -16.602 -15.315 0.809 1.00 . A A . 19 GLU O 1 1
1 282 1 1 19 GLU OE1 O -11.476 -14.341 4.450 1.00 . A A . 19 GLU OE1 1 1
1 283 1 1 19 GLU OE2 O -12.542 -12.514 3.983 1.00 . A A . 19 GLU OE2 1 1
1 284 1 1 20 GLU C C -18.839 -15.816 2.842 1.00 . A A . 20 GLU C 1 1
1 285 1 1 20 GLU CA C -17.520 -16.527 3.119 1.00 . A A . 20 GLU CA 1 1
1 286 1 1 20 GLU CB C -17.546 -17.153 4.510 1.00 . A A . 20 GLU CB 1 1
1 287 1 1 20 GLU CD C -15.769 -18.894 3.993 1.00 . A A . 20 GLU CD 1 1
1 288 1 1 20 GLU CG C -16.224 -17.781 4.923 1.00 . A A . 20 GLU CG 1 1
1 289 1 1 20 GLU H H -15.954 -15.310 3.840 1.00 . A A . 20 GLU H 1 1
1 290 1 1 20 GLU HA H -17.367 -17.302 2.384 1.00 . A A . 20 GLU HA 1 1
1 291 1 1 20 GLU HB2 H -17.801 -16.390 5.229 1.00 . A A . 20 GLU HB2 1 1
1 292 1 1 20 GLU HB3 H -18.308 -17.917 4.531 1.00 . A A . 20 GLU HB3 1 1
1 293 1 1 20 GLU HG2 H -15.481 -16.999 4.942 1.00 . A A . 20 GLU HG2 1 1
1 294 1 1 20 GLU HG3 H -16.337 -18.177 5.921 1.00 . A A . 20 GLU HG3 1 1
1 295 1 1 20 GLU N N -16.425 -15.584 3.025 1.00 . A A . 20 GLU N 1 1
1 296 1 1 20 GLU O O -19.659 -16.289 2.054 1.00 . A A . 20 GLU O 1 1
1 297 1 1 20 GLU OE1 O -15.094 -18.614 2.985 1.00 . A A . 20 GLU OE1 1 1
1 298 1 1 20 GLU OE2 O -16.075 -20.077 4.274 1.00 . A A . 20 GLU OE2 1 1
1 299 1 1 21 ARG C C -20.416 -13.485 1.870 1.00 . A A . 21 ARG C 1 1
1 300 1 1 21 ARG CA C -20.204 -13.847 3.340 1.00 . A A . 21 ARG CA 1 1
1 301 1 1 21 ARG CB C -20.031 -12.579 4.174 1.00 . A A . 21 ARG CB 1 1
1 302 1 1 21 ARG CD C -22.383 -12.394 5.077 1.00 . A A . 21 ARG CD 1 1
1 303 1 1 21 ARG CG C -21.265 -11.691 4.334 1.00 . A A . 21 ARG CG 1 1
1 304 1 1 21 ARG CZ C -23.650 -14.497 4.685 1.00 . A A . 21 ARG CZ 1 1
1 305 1 1 21 ARG H H -18.322 -14.321 4.091 1.00 . A A . 21 ARG H 1 1
1 306 1 1 21 ARG HA H -21.055 -14.400 3.709 1.00 . A A . 21 ARG HA 1 1
1 307 1 1 21 ARG HB2 H -19.707 -12.867 5.162 1.00 . A A . 21 ARG HB2 1 1
1 308 1 1 21 ARG HB3 H -19.246 -11.992 3.721 1.00 . A A . 21 ARG HB3 1 1
1 309 1 1 21 ARG HD2 H -21.933 -12.936 5.894 1.00 . A A . 21 ARG HD2 1 1
1 310 1 1 21 ARG HD3 H -23.034 -11.641 5.482 1.00 . A A . 21 ARG HD3 1 1
1 311 1 1 21 ARG HE H -23.346 -12.981 3.350 1.00 . A A . 21 ARG HE 1 1
1 312 1 1 21 ARG HG2 H -21.014 -10.811 4.906 1.00 . A A . 21 ARG HG2 1 1
1 313 1 1 21 ARG HG3 H -21.624 -11.403 3.356 1.00 . A A . 21 ARG HG3 1 1
1 314 1 1 21 ARG HH11 H -22.583 -14.563 6.444 1.00 . A A . 21 ARG HH11 1 1
1 315 1 1 21 ARG HH12 H -23.620 -15.872 6.175 1.00 . A A . 21 ARG HH12 1 1
1 316 1 1 21 ARG HH21 H -24.847 -14.858 3.056 1.00 . A A . 21 ARG HH21 1 1
1 317 1 1 21 ARG HH22 H -24.891 -16.039 4.293 1.00 . A A . 21 ARG HH22 1 1
1 318 1 1 21 ARG N N -19.014 -14.658 3.478 1.00 . A A . 21 ARG N 1 1
1 319 1 1 21 ARG NE N -23.149 -13.331 4.247 1.00 . A A . 21 ARG NE 1 1
1 320 1 1 21 ARG NH1 N -23.256 -14.999 5.840 1.00 . A A . 21 ARG NH1 1 1
1 321 1 1 21 ARG NH2 N -24.519 -15.171 3.952 1.00 . A A . 21 ARG NH2 1 1
1 322 1 1 21 ARG O O -21.522 -13.567 1.359 1.00 . A A . 21 ARG O 1 1
1 323 1 1 22 LEU C C -19.787 -13.928 -1.073 1.00 . A A . 22 LEU C 1 1
1 324 1 1 22 LEU CA C -19.349 -12.774 -0.215 1.00 . A A . 22 LEU CA 1 1
1 325 1 1 22 LEU CB C -17.991 -12.257 -0.639 1.00 . A A . 22 LEU CB 1 1
1 326 1 1 22 LEU CD1 C -16.229 -10.540 -0.257 1.00 . A A . 22 LEU CD1 1 1
1 327 1 1 22 LEU CD2 C -18.424 -9.836 -1.055 1.00 . A A . 22 LEU CD2 1 1
1 328 1 1 22 LEU CG C -17.695 -10.840 -0.191 1.00 . A A . 22 LEU CG 1 1
1 329 1 1 22 LEU H H -18.482 -13.043 1.694 1.00 . A A . 22 LEU H 1 1
1 330 1 1 22 LEU HA H -20.065 -11.978 -0.344 1.00 . A A . 22 LEU HA 1 1
1 331 1 1 22 LEU HB2 H -17.260 -12.918 -0.193 1.00 . A A . 22 LEU HB2 1 1
1 332 1 1 22 LEU HB3 H -17.902 -12.331 -1.709 1.00 . A A . 22 LEU HB3 1 1
1 333 1 1 22 LEU HD11 H -15.681 -11.215 0.385 1.00 . A A . 22 LEU HD11 1 1
1 334 1 1 22 LEU HD12 H -16.089 -9.520 0.066 1.00 . A A . 22 LEU HD12 1 1
1 335 1 1 22 LEU HD13 H -15.895 -10.643 -1.280 1.00 . A A . 22 LEU HD13 1 1
1 336 1 1 22 LEU HD21 H -19.493 -9.969 -0.992 1.00 . A A . 22 LEU HD21 1 1
1 337 1 1 22 LEU HD22 H -18.085 -9.950 -2.076 1.00 . A A . 22 LEU HD22 1 1
1 338 1 1 22 LEU HD23 H -18.150 -8.845 -0.720 1.00 . A A . 22 LEU HD23 1 1
1 339 1 1 22 LEU HG H -18.117 -10.780 0.796 1.00 . A A . 22 LEU HG 1 1
1 340 1 1 22 LEU N N -19.336 -13.109 1.205 1.00 . A A . 22 LEU N 1 1
1 341 1 1 22 LEU O O -20.634 -13.752 -1.947 1.00 . A A . 22 LEU O 1 1
1 342 1 1 23 GLN C C -21.102 -16.556 -1.446 1.00 . A A . 23 GLN C 1 1
1 343 1 1 23 GLN CA C -19.615 -16.299 -1.567 1.00 . A A . 23 GLN CA 1 1
1 344 1 1 23 GLN CB C -18.862 -17.523 -1.074 1.00 . A A . 23 GLN CB 1 1
1 345 1 1 23 GLN CD C -16.703 -18.763 -0.849 1.00 . A A . 23 GLN CD 1 1
1 346 1 1 23 GLN CG C -17.381 -17.508 -1.330 1.00 . A A . 23 GLN CG 1 1
1 347 1 1 23 GLN H H -18.554 -15.173 -0.115 1.00 . A A . 23 GLN H 1 1
1 348 1 1 23 GLN HA H -19.371 -16.132 -2.605 1.00 . A A . 23 GLN HA 1 1
1 349 1 1 23 GLN HB2 H -18.984 -17.522 -0.001 1.00 . A A . 23 GLN HB2 1 1
1 350 1 1 23 GLN HB3 H -19.291 -18.418 -1.500 1.00 . A A . 23 GLN HB3 1 1
1 351 1 1 23 GLN HE21 H -16.382 -17.956 0.924 1.00 . A A . 23 GLN HE21 1 1
1 352 1 1 23 GLN HE22 H -15.831 -19.566 0.716 1.00 . A A . 23 GLN HE22 1 1
1 353 1 1 23 GLN HG2 H -17.202 -17.413 -2.391 1.00 . A A . 23 GLN HG2 1 1
1 354 1 1 23 GLN HG3 H -16.931 -16.661 -0.828 1.00 . A A . 23 GLN HG3 1 1
1 355 1 1 23 GLN N N -19.235 -15.103 -0.820 1.00 . A A . 23 GLN N 1 1
1 356 1 1 23 GLN NE2 N -16.267 -18.757 0.370 1.00 . A A . 23 GLN NE2 1 1
1 357 1 1 23 GLN O O -21.776 -16.827 -2.436 1.00 . A A . 23 GLN O 1 1
1 358 1 1 23 GLN OE1 O -16.570 -19.736 -1.593 1.00 . A A . 23 GLN OE1 1 1
1 359 1 1 24 GLU C C -23.910 -15.582 -0.515 1.00 . A A . 24 GLU C 1 1
1 360 1 1 24 GLU CA C -23.003 -16.696 0.039 1.00 . A A . 24 GLU CA 1 1
1 361 1 1 24 GLU CB C -23.219 -16.889 1.533 1.00 . A A . 24 GLU CB 1 1
1 362 1 1 24 GLU CD C -22.637 -19.357 1.487 1.00 . A A . 24 GLU CD 1 1
1 363 1 1 24 GLU CG C -22.385 -18.017 2.140 1.00 . A A . 24 GLU CG 1 1
1 364 1 1 24 GLU H H -21.003 -16.202 0.502 1.00 . A A . 24 GLU H 1 1
1 365 1 1 24 GLU HA H -23.260 -17.617 -0.464 1.00 . A A . 24 GLU HA 1 1
1 366 1 1 24 GLU HB2 H -22.969 -15.970 2.041 1.00 . A A . 24 GLU HB2 1 1
1 367 1 1 24 GLU HB3 H -24.261 -17.113 1.705 1.00 . A A . 24 GLU HB3 1 1
1 368 1 1 24 GLU HG2 H -21.337 -17.776 2.026 1.00 . A A . 24 GLU HG2 1 1
1 369 1 1 24 GLU HG3 H -22.617 -18.094 3.192 1.00 . A A . 24 GLU HG3 1 1
1 370 1 1 24 GLU N N -21.607 -16.445 -0.235 1.00 . A A . 24 GLU N 1 1
1 371 1 1 24 GLU O O -25.053 -15.842 -0.892 1.00 . A A . 24 GLU O 1 1
1 372 1 1 24 GLU OE1 O -23.665 -19.986 1.806 1.00 . A A . 24 GLU OE1 1 1
1 373 1 1 24 GLU OE2 O -21.824 -19.792 0.642 1.00 . A A . 24 GLU OE2 1 1
1 374 1 1 25 LEU C C -24.177 -13.267 -2.636 1.00 . A A . 25 LEU C 1 1
1 375 1 1 25 LEU CA C -24.150 -13.217 -1.116 1.00 . A A . 25 LEU CA 1 1
1 376 1 1 25 LEU CB C -23.592 -11.862 -0.638 1.00 . A A . 25 LEU CB 1 1
1 377 1 1 25 LEU CD1 C -23.077 -10.212 1.189 1.00 . A A . 25 LEU CD1 1 1
1 378 1 1 25 LEU CD2 C -25.212 -11.505 1.254 1.00 . A A . 25 LEU CD2 1 1
1 379 1 1 25 LEU CG C -23.741 -11.541 0.858 1.00 . A A . 25 LEU CG 1 1
1 380 1 1 25 LEU H H -22.496 -14.204 -0.192 1.00 . A A . 25 LEU H 1 1
1 381 1 1 25 LEU HA H -25.168 -13.315 -0.770 1.00 . A A . 25 LEU HA 1 1
1 382 1 1 25 LEU HB2 H -22.538 -11.838 -0.877 1.00 . A A . 25 LEU HB2 1 1
1 383 1 1 25 LEU HB3 H -24.083 -11.082 -1.201 1.00 . A A . 25 LEU HB3 1 1
1 384 1 1 25 LEU HD11 H -22.023 -10.260 0.956 1.00 . A A . 25 LEU HD11 1 1
1 385 1 1 25 LEU HD12 H -23.201 -9.995 2.241 1.00 . A A . 25 LEU HD12 1 1
1 386 1 1 25 LEU HD13 H -23.538 -9.426 0.608 1.00 . A A . 25 LEU HD13 1 1
1 387 1 1 25 LEU HD21 H -25.668 -12.465 1.072 1.00 . A A . 25 LEU HD21 1 1
1 388 1 1 25 LEU HD22 H -25.719 -10.751 0.671 1.00 . A A . 25 LEU HD22 1 1
1 389 1 1 25 LEU HD23 H -25.294 -11.258 2.303 1.00 . A A . 25 LEU HD23 1 1
1 390 1 1 25 LEU HG H -23.252 -12.313 1.433 1.00 . A A . 25 LEU HG 1 1
1 391 1 1 25 LEU N N -23.396 -14.351 -0.559 1.00 . A A . 25 LEU N 1 1
1 392 1 1 25 LEU O O -25.085 -12.723 -3.270 1.00 . A A . 25 LEU O 1 1
1 393 1 1 26 GLY C C -21.993 -13.431 -5.332 1.00 . A A . 26 GLY C 1 1
1 394 1 1 26 GLY CA C -23.177 -14.070 -4.641 1.00 . A A . 26 GLY CA 1 1
1 395 1 1 26 GLY H H -22.454 -14.269 -2.674 1.00 . A A . 26 GLY H 1 1
1 396 1 1 26 GLY HA2 H -23.161 -15.126 -4.860 1.00 . A A . 26 GLY HA2 1 1
1 397 1 1 26 GLY HA3 H -24.085 -13.647 -5.043 1.00 . A A . 26 GLY HA3 1 1
1 398 1 1 26 GLY N N -23.187 -13.906 -3.217 1.00 . A A . 26 GLY N 1 1
1 399 1 1 26 GLY O O -21.981 -13.337 -6.563 1.00 . A A . 26 GLY O 1 1
1 400 1 1 27 ALA C C -18.904 -13.507 -5.675 1.00 . A A . 27 ALA C 1 1
1 401 1 1 27 ALA CA C -19.837 -12.403 -5.215 1.00 . A A . 27 ALA CA 1 1
1 402 1 1 27 ALA CB C -19.129 -11.440 -4.289 1.00 . A A . 27 ALA CB 1 1
1 403 1 1 27 ALA H H -20.976 -13.028 -3.590 1.00 . A A . 27 ALA H 1 1
1 404 1 1 27 ALA HA H -20.182 -11.865 -6.087 1.00 . A A . 27 ALA HA 1 1
1 405 1 1 27 ALA HB1 H -18.738 -11.982 -3.443 1.00 . A A . 27 ALA HB1 1 1
1 406 1 1 27 ALA HB2 H -19.830 -10.692 -3.946 1.00 . A A . 27 ALA HB2 1 1
1 407 1 1 27 ALA HB3 H -18.324 -10.960 -4.824 1.00 . A A . 27 ALA HB3 1 1
1 408 1 1 27 ALA N N -20.992 -12.979 -4.577 1.00 . A A . 27 ALA N 1 1
1 409 1 1 27 ALA O O -18.695 -14.492 -4.958 1.00 . A A . 27 ALA O 1 1
1 410 1 1 28 THR C C -16.051 -14.023 -7.042 1.00 . A A . 28 THR C 1 1
1 411 1 1 28 THR CA C -17.485 -14.355 -7.414 1.00 . A A . 28 THR CA 1 1
1 412 1 1 28 THR CB C -17.612 -14.375 -8.947 1.00 . A A . 28 THR CB 1 1
1 413 1 1 28 THR CG2 C -19.013 -14.757 -9.368 1.00 . A A . 28 THR CG2 1 1
1 414 1 1 28 THR H H -18.574 -12.574 -7.403 1.00 . A A . 28 THR H 1 1
1 415 1 1 28 THR HA H -17.752 -15.330 -7.031 1.00 . A A . 28 THR HA 1 1
1 416 1 1 28 THR HB H -16.910 -15.087 -9.353 1.00 . A A . 28 THR HB 1 1
1 417 1 1 28 THR HG1 H -16.406 -13.039 -9.752 1.00 . A A . 28 THR HG1 1 1
1 418 1 1 28 THR HG21 H -19.702 -14.027 -8.970 1.00 . A A . 28 THR HG21 1 1
1 419 1 1 28 THR HG22 H -19.255 -15.737 -8.984 1.00 . A A . 28 THR HG22 1 1
1 420 1 1 28 THR HG23 H -19.070 -14.750 -10.446 1.00 . A A . 28 THR HG23 1 1
1 421 1 1 28 THR N N -18.375 -13.368 -6.858 1.00 . A A . 28 THR N 1 1
1 422 1 1 28 THR O O -15.693 -12.849 -6.947 1.00 . A A . 28 THR O 1 1
1 423 1 1 28 THR OG1 O -17.332 -13.071 -9.452 1.00 . A A . 28 THR OG1 1 1
1 424 1 1 29 LEU C C -13.062 -14.699 -7.795 1.00 . A A . 29 LEU C 1 1
1 425 1 1 29 LEU CA C -13.852 -14.798 -6.505 1.00 . A A . 29 LEU CA 1 1
1 426 1 1 29 LEU CB C -13.287 -15.886 -5.576 1.00 . A A . 29 LEU CB 1 1
1 427 1 1 29 LEU CD1 C -11.596 -14.387 -4.487 1.00 . A A . 29 LEU CD1 1 1
1 428 1 1 29 LEU CD2 C -11.409 -16.836 -4.206 1.00 . A A . 29 LEU CD2 1 1
1 429 1 1 29 LEU CG C -11.814 -15.725 -5.155 1.00 . A A . 29 LEU CG 1 1
1 430 1 1 29 LEU H H -15.566 -15.954 -6.885 1.00 . A A . 29 LEU H 1 1
1 431 1 1 29 LEU HA H -13.803 -13.839 -6.007 1.00 . A A . 29 LEU HA 1 1
1 432 1 1 29 LEU HB2 H -13.889 -15.902 -4.679 1.00 . A A . 29 LEU HB2 1 1
1 433 1 1 29 LEU HB3 H -13.391 -16.840 -6.072 1.00 . A A . 29 LEU HB3 1 1
1 434 1 1 29 LEU HD11 H -12.249 -14.325 -3.627 1.00 . A A . 29 LEU HD11 1 1
1 435 1 1 29 LEU HD12 H -11.823 -13.593 -5.182 1.00 . A A . 29 LEU HD12 1 1
1 436 1 1 29 LEU HD13 H -10.569 -14.304 -4.164 1.00 . A A . 29 LEU HD13 1 1
1 437 1 1 29 LEU HD21 H -12.027 -16.786 -3.321 1.00 . A A . 29 LEU HD21 1 1
1 438 1 1 29 LEU HD22 H -10.375 -16.700 -3.923 1.00 . A A . 29 LEU HD22 1 1
1 439 1 1 29 LEU HD23 H -11.537 -17.794 -4.684 1.00 . A A . 29 LEU HD23 1 1
1 440 1 1 29 LEU HG H -11.179 -15.774 -6.027 1.00 . A A . 29 LEU HG 1 1
1 441 1 1 29 LEU N N -15.238 -15.033 -6.819 1.00 . A A . 29 LEU N 1 1
1 442 1 1 29 LEU O O -12.777 -15.713 -8.448 1.00 . A A . 29 LEU O 1 1
1 443 1 1 30 GLU C C -10.626 -13.665 -9.360 1.00 . A A . 30 GLU C 1 1
1 444 1 1 30 GLU CA C -12.063 -13.191 -9.403 1.00 . A A . 30 GLU CA 1 1
1 445 1 1 30 GLU CB C -12.101 -11.682 -9.673 1.00 . A A . 30 GLU CB 1 1
1 446 1 1 30 GLU CD C -14.425 -11.690 -10.702 1.00 . A A . 30 GLU CD 1 1
1 447 1 1 30 GLU CG C -13.499 -11.080 -9.661 1.00 . A A . 30 GLU CG 1 1
1 448 1 1 30 GLU H H -12.938 -12.749 -7.534 1.00 . A A . 30 GLU H 1 1
1 449 1 1 30 GLU HA H -12.586 -13.697 -10.200 1.00 . A A . 30 GLU HA 1 1
1 450 1 1 30 GLU HB2 H -11.511 -11.181 -8.920 1.00 . A A . 30 GLU HB2 1 1
1 451 1 1 30 GLU HB3 H -11.659 -11.494 -10.641 1.00 . A A . 30 GLU HB3 1 1
1 452 1 1 30 GLU HG2 H -13.932 -11.181 -8.675 1.00 . A A . 30 GLU HG2 1 1
1 453 1 1 30 GLU HG3 H -13.398 -10.026 -9.874 1.00 . A A . 30 GLU HG3 1 1
1 454 1 1 30 GLU N N -12.730 -13.487 -8.156 1.00 . A A . 30 GLU N 1 1
1 455 1 1 30 GLU O O -10.164 -14.366 -10.258 1.00 . A A . 30 GLU O 1 1
1 456 1 1 30 GLU OE1 O -14.950 -12.791 -10.473 1.00 . A A . 30 GLU OE1 1 1
1 457 1 1 30 GLU OE2 O -14.664 -11.049 -11.753 1.00 . A A . 30 GLU OE2 1 1
1 458 1 1 31 HIS C C -8.150 -13.341 -6.713 1.00 . A A . 31 HIS C 1 1
1 459 1 1 31 HIS CA C -8.529 -13.634 -8.151 1.00 . A A . 31 HIS CA 1 1
1 460 1 1 31 HIS CB C -7.703 -12.734 -9.108 1.00 . A A . 31 HIS CB 1 1
1 461 1 1 31 HIS CD2 C -5.173 -12.965 -8.462 1.00 . A A . 31 HIS CD2 1 1
1 462 1 1 31 HIS CE1 C -4.436 -13.742 -10.364 1.00 . A A . 31 HIS CE1 1 1
1 463 1 1 31 HIS CG C -6.239 -13.092 -9.286 1.00 . A A . 31 HIS CG 1 1
1 464 1 1 31 HIS H H -10.376 -12.808 -7.581 1.00 . A A . 31 HIS H 1 1
1 465 1 1 31 HIS HA H -8.367 -14.673 -8.395 1.00 . A A . 31 HIS HA 1 1
1 466 1 1 31 HIS HB2 H -8.172 -12.764 -10.078 1.00 . A A . 31 HIS HB2 1 1
1 467 1 1 31 HIS HB3 H -7.760 -11.719 -8.741 1.00 . A A . 31 HIS HB3 1 1
1 468 1 1 31 HIS HD1 H -6.266 -13.783 -11.272 1.00 . A A . 31 HIS HD1 1 1
1 469 1 1 31 HIS HD2 H -5.193 -12.623 -7.438 1.00 . A A . 31 HIS HD2 1 1
1 470 1 1 31 HIS HE1 H -3.780 -14.115 -11.138 1.00 . A A . 31 HIS HE1 1 1
1 471 1 1 31 HIS HE2 H -3.197 -12.926 -9.014 1.00 . A A . 31 HIS HE2 1 1
1 472 1 1 31 HIS N N -9.934 -13.307 -8.302 1.00 . A A . 31 HIS N 1 1
1 473 1 1 31 HIS ND1 N -5.735 -13.583 -10.469 1.00 . A A . 31 HIS ND1 1 1
1 474 1 1 31 HIS NE2 N -4.063 -13.372 -9.157 1.00 . A A . 31 HIS NE2 1 1
1 475 1 1 31 HIS O O -8.779 -12.501 -6.079 1.00 . A A . 31 HIS O 1 1
1 476 1 1 32 ARG C C -5.201 -14.009 -4.801 1.00 . A A . 32 ARG C 1 1
1 477 1 1 32 ARG CA C -6.694 -13.773 -4.865 1.00 . A A . 32 ARG CA 1 1
1 478 1 1 32 ARG CB C -7.500 -14.578 -3.780 1.00 . A A . 32 ARG CB 1 1
1 479 1 1 32 ARG CD C -6.187 -16.771 -3.507 1.00 . A A . 32 ARG CD 1 1
1 480 1 1 32 ARG CG C -7.518 -16.118 -3.879 1.00 . A A . 32 ARG CG 1 1
1 481 1 1 32 ARG CZ C -5.238 -19.074 -3.313 1.00 . A A . 32 ARG CZ 1 1
1 482 1 1 32 ARG H H -6.748 -14.762 -6.695 1.00 . A A . 32 ARG H 1 1
1 483 1 1 32 ARG HA H -6.851 -12.717 -4.698 1.00 . A A . 32 ARG HA 1 1
1 484 1 1 32 ARG HB2 H -7.084 -14.336 -2.812 1.00 . A A . 32 ARG HB2 1 1
1 485 1 1 32 ARG HB3 H -8.518 -14.223 -3.798 1.00 . A A . 32 ARG HB3 1 1
1 486 1 1 32 ARG HD2 H -5.422 -16.406 -4.179 1.00 . A A . 32 ARG HD2 1 1
1 487 1 1 32 ARG HD3 H -5.934 -16.494 -2.495 1.00 . A A . 32 ARG HD3 1 1
1 488 1 1 32 ARG HE H -7.118 -18.589 -3.907 1.00 . A A . 32 ARG HE 1 1
1 489 1 1 32 ARG HG2 H -8.267 -16.473 -3.191 1.00 . A A . 32 ARG HG2 1 1
1 490 1 1 32 ARG HG3 H -7.792 -16.401 -4.884 1.00 . A A . 32 ARG HG3 1 1
1 491 1 1 32 ARG HH11 H -3.897 -17.624 -2.756 1.00 . A A . 32 ARG HH11 1 1
1 492 1 1 32 ARG HH12 H -3.299 -19.210 -2.673 1.00 . A A . 32 ARG HH12 1 1
1 493 1 1 32 ARG HH21 H -6.275 -20.783 -3.756 1.00 . A A . 32 ARG HH21 1 1
1 494 1 1 32 ARG HH22 H -4.679 -21.041 -3.246 1.00 . A A . 32 ARG HH22 1 1
1 495 1 1 32 ARG N N -7.179 -14.036 -6.191 1.00 . A A . 32 ARG N 1 1
1 496 1 1 32 ARG NE N -6.247 -18.238 -3.603 1.00 . A A . 32 ARG NE 1 1
1 497 1 1 32 ARG NH1 N -4.072 -18.601 -2.884 1.00 . A A . 32 ARG NH1 1 1
1 498 1 1 32 ARG NH2 N -5.407 -20.379 -3.445 1.00 . A A . 32 ARG NH2 1 1
1 499 1 1 32 ARG O O -4.695 -14.924 -5.448 1.00 . A A . 32 ARG O 1 1
1 500 1 1 33 VAL C C -2.752 -13.571 -2.477 1.00 . A A . 33 VAL C 1 1
1 501 1 1 33 VAL CA C -3.060 -13.382 -3.938 1.00 . A A . 33 VAL CA 1 1
1 502 1 1 33 VAL CB C -2.162 -12.226 -4.544 1.00 . A A . 33 VAL CB 1 1
1 503 1 1 33 VAL CG1 C -2.671 -11.763 -5.884 1.00 . A A . 33 VAL CG1 1 1
1 504 1 1 33 VAL CG2 C -1.938 -11.051 -3.601 1.00 . A A . 33 VAL CG2 1 1
1 505 1 1 33 VAL H H -4.940 -12.435 -3.612 1.00 . A A . 33 VAL H 1 1
1 506 1 1 33 VAL HA H -2.838 -14.313 -4.444 1.00 . A A . 33 VAL HA 1 1
1 507 1 1 33 VAL HB H -1.205 -12.686 -4.748 1.00 . A A . 33 VAL HB 1 1
1 508 1 1 33 VAL HG11 H -3.663 -11.363 -5.728 1.00 . A A . 33 VAL HG11 1 1
1 509 1 1 33 VAL HG12 H -2.711 -12.593 -6.572 1.00 . A A . 33 VAL HG12 1 1
1 510 1 1 33 VAL HG13 H -2.032 -10.980 -6.265 1.00 . A A . 33 VAL HG13 1 1
1 511 1 1 33 VAL HG21 H -1.481 -11.401 -2.687 1.00 . A A . 33 VAL HG21 1 1
1 512 1 1 33 VAL HG22 H -2.876 -10.571 -3.384 1.00 . A A . 33 VAL HG22 1 1
1 513 1 1 33 VAL HG23 H -1.279 -10.338 -4.075 1.00 . A A . 33 VAL HG23 1 1
1 514 1 1 33 VAL N N -4.487 -13.176 -4.076 1.00 . A A . 33 VAL N 1 1
1 515 1 1 33 VAL O O -3.366 -12.921 -1.609 1.00 . A A . 33 VAL O 1 1
1 516 1 1 34 THR C C 0.005 -14.969 -0.776 1.00 . A A . 34 THR C 1 1
1 517 1 1 34 THR CA C -1.481 -14.734 -0.838 1.00 . A A . 34 THR CA 1 1
1 518 1 1 34 THR CB C -2.211 -15.981 -0.284 1.00 . A A . 34 THR CB 1 1
1 519 1 1 34 THR CG2 C -3.696 -15.721 -0.038 1.00 . A A . 34 THR CG2 1 1
1 520 1 1 34 THR H H -1.424 -14.966 -2.911 1.00 . A A . 34 THR H 1 1
1 521 1 1 34 THR HA H -1.739 -13.882 -0.228 1.00 . A A . 34 THR HA 1 1
1 522 1 1 34 THR HB H -1.727 -16.212 0.655 1.00 . A A . 34 THR HB 1 1
1 523 1 1 34 THR HG1 H -1.262 -16.880 -1.727 1.00 . A A . 34 THR HG1 1 1
1 524 1 1 34 THR HG21 H -4.167 -15.432 -0.967 1.00 . A A . 34 THR HG21 1 1
1 525 1 1 34 THR HG22 H -3.808 -14.929 0.688 1.00 . A A . 34 THR HG22 1 1
1 526 1 1 34 THR HG23 H -4.161 -16.621 0.337 1.00 . A A . 34 THR HG23 1 1
1 527 1 1 34 THR N N -1.864 -14.464 -2.189 1.00 . A A . 34 THR N 1 1
1 528 1 1 34 THR O O 0.532 -15.838 -1.477 1.00 . A A . 34 THR O 1 1
1 529 1 1 34 THR OG1 O -2.053 -17.078 -1.202 1.00 . A A . 34 THR OG1 1 1
1 530 1 1 35 PHE C C 2.502 -13.712 1.473 1.00 . A A . 35 PHE C 1 1
1 531 1 1 35 PHE CA C 2.088 -14.355 0.205 1.00 . A A . 35 PHE CA 1 1
1 532 1 1 35 PHE CB C 2.865 -13.725 -0.973 1.00 . A A . 35 PHE CB 1 1
1 533 1 1 35 PHE CD1 C 1.544 -11.805 -1.866 1.00 . A A . 35 PHE CD1 1 1
1 534 1 1 35 PHE CD2 C 3.559 -11.324 -0.715 1.00 . A A . 35 PHE CD2 1 1
1 535 1 1 35 PHE CE1 C 1.341 -10.462 -2.079 1.00 . A A . 35 PHE CE1 1 1
1 536 1 1 35 PHE CE2 C 3.363 -9.976 -0.925 1.00 . A A . 35 PHE CE2 1 1
1 537 1 1 35 PHE CG C 2.648 -12.252 -1.187 1.00 . A A . 35 PHE CG 1 1
1 538 1 1 35 PHE CZ C 2.249 -9.546 -1.607 1.00 . A A . 35 PHE CZ 1 1
1 539 1 1 35 PHE H H 0.216 -13.525 0.567 1.00 . A A . 35 PHE H 1 1
1 540 1 1 35 PHE HA H 2.321 -15.407 0.245 1.00 . A A . 35 PHE HA 1 1
1 541 1 1 35 PHE HB2 H 3.920 -13.831 -0.773 1.00 . A A . 35 PHE HB2 1 1
1 542 1 1 35 PHE HB3 H 2.618 -14.243 -1.888 1.00 . A A . 35 PHE HB3 1 1
1 543 1 1 35 PHE HD1 H 0.836 -12.537 -2.227 1.00 . A A . 35 PHE HD1 1 1
1 544 1 1 35 PHE HD2 H 4.433 -11.660 -0.179 1.00 . A A . 35 PHE HD2 1 1
1 545 1 1 35 PHE HE1 H 0.466 -10.131 -2.613 1.00 . A A . 35 PHE HE1 1 1
1 546 1 1 35 PHE HE2 H 4.078 -9.258 -0.556 1.00 . A A . 35 PHE HE2 1 1
1 547 1 1 35 PHE HZ H 2.092 -8.490 -1.773 1.00 . A A . 35 PHE HZ 1 1
1 548 1 1 35 PHE N N 0.673 -14.218 0.039 1.00 . A A . 35 PHE N 1 1
1 549 1 1 35 PHE O O 1.835 -12.803 1.956 1.00 . A A . 35 PHE O 1 1
1 550 1 1 36 ARG C C 5.085 -12.529 2.740 1.00 . A A . 36 ARG C 1 1
1 551 1 1 36 ARG CA C 4.116 -13.593 3.182 1.00 . A A . 36 ARG CA 1 1
1 552 1 1 36 ARG CB C 4.836 -14.641 4.034 1.00 . A A . 36 ARG CB 1 1
1 553 1 1 36 ARG CD C 6.208 -15.170 6.082 1.00 . A A . 36 ARG CD 1 1
1 554 1 1 36 ARG CG C 5.472 -14.088 5.305 1.00 . A A . 36 ARG CG 1 1
1 555 1 1 36 ARG CZ C 8.369 -16.393 5.773 1.00 . A A . 36 ARG CZ 1 1
1 556 1 1 36 ARG H H 3.988 -14.972 1.620 1.00 . A A . 36 ARG H 1 1
1 557 1 1 36 ARG HA H 3.329 -13.139 3.761 1.00 . A A . 36 ARG HA 1 1
1 558 1 1 36 ARG HB2 H 4.134 -15.412 4.317 1.00 . A A . 36 ARG HB2 1 1
1 559 1 1 36 ARG HB3 H 5.617 -15.079 3.433 1.00 . A A . 36 ARG HB3 1 1
1 560 1 1 36 ARG HD2 H 6.646 -14.720 6.958 1.00 . A A . 36 ARG HD2 1 1
1 561 1 1 36 ARG HD3 H 5.500 -15.930 6.379 1.00 . A A . 36 ARG HD3 1 1
1 562 1 1 36 ARG HE H 7.144 -15.761 4.304 1.00 . A A . 36 ARG HE 1 1
1 563 1 1 36 ARG HG2 H 6.174 -13.314 5.035 1.00 . A A . 36 ARG HG2 1 1
1 564 1 1 36 ARG HG3 H 4.694 -13.670 5.928 1.00 . A A . 36 ARG HG3 1 1
1 565 1 1 36 ARG HH11 H 7.934 -16.089 7.761 1.00 . A A . 36 ARG HH11 1 1
1 566 1 1 36 ARG HH12 H 9.391 -16.927 7.447 1.00 . A A . 36 ARG HH12 1 1
1 567 1 1 36 ARG HH21 H 9.148 -16.900 3.949 1.00 . A A . 36 ARG HH21 1 1
1 568 1 1 36 ARG HH22 H 10.080 -17.375 5.303 1.00 . A A . 36 ARG HH22 1 1
1 569 1 1 36 ARG N N 3.557 -14.187 2.020 1.00 . A A . 36 ARG N 1 1
1 570 1 1 36 ARG NE N 7.274 -15.791 5.280 1.00 . A A . 36 ARG NE 1 1
1 571 1 1 36 ARG NH1 N 8.571 -16.470 7.085 1.00 . A A . 36 ARG NH1 1 1
1 572 1 1 36 ARG NH2 N 9.256 -16.924 4.947 1.00 . A A . 36 ARG NH2 1 1
1 573 1 1 36 ARG O O 5.992 -12.801 1.945 1.00 . A A . 36 ARG O 1 1
1 574 1 1 37 ASP C C 6.623 -9.971 4.092 1.00 . A A . 37 ASP C 1 1
1 575 1 1 37 ASP CA C 5.777 -10.275 2.896 1.00 . A A . 37 ASP CA 1 1
1 576 1 1 37 ASP CB C 5.040 -9.039 2.310 1.00 . A A . 37 ASP CB 1 1
1 577 1 1 37 ASP CG C 3.948 -8.434 3.186 1.00 . A A . 37 ASP CG 1 1
1 578 1 1 37 ASP H H 4.149 -11.145 3.825 1.00 . A A . 37 ASP H 1 1
1 579 1 1 37 ASP HA H 6.449 -10.675 2.148 1.00 . A A . 37 ASP HA 1 1
1 580 1 1 37 ASP HB2 H 5.762 -8.260 2.117 1.00 . A A . 37 ASP HB2 1 1
1 581 1 1 37 ASP HB3 H 4.597 -9.332 1.370 1.00 . A A . 37 ASP HB3 1 1
1 582 1 1 37 ASP N N 4.902 -11.345 3.218 1.00 . A A . 37 ASP N 1 1
1 583 1 1 37 ASP O O 6.136 -9.678 5.190 1.00 . A A . 37 ASP O 1 1
1 584 1 1 37 ASP OD1 O 2.937 -9.134 3.467 1.00 . A A . 37 ASP OD1 1 1
1 585 1 1 37 ASP OD2 O 4.046 -7.223 3.511 1.00 . A A . 37 ASP OD2 1 1
1 586 1 1 38 THR C C 9.654 -8.765 4.830 1.00 . A A . 38 THR C 1 1
1 587 1 1 38 THR CA C 8.866 -10.075 4.930 1.00 . A A . 38 THR CA 1 1
1 588 1 1 38 THR CB C 9.812 -11.278 4.777 1.00 . A A . 38 THR CB 1 1
1 589 1 1 38 THR CG2 C 10.649 -11.461 6.018 1.00 . A A . 38 THR CG2 1 1
1 590 1 1 38 THR H H 8.198 -10.336 2.972 1.00 . A A . 38 THR H 1 1
1 591 1 1 38 THR HA H 8.374 -10.150 5.888 1.00 . A A . 38 THR HA 1 1
1 592 1 1 38 THR HB H 10.451 -11.129 3.918 1.00 . A A . 38 THR HB 1 1
1 593 1 1 38 THR HG1 H 8.107 -12.129 4.498 1.00 . A A . 38 THR HG1 1 1
1 594 1 1 38 THR HG21 H 11.317 -12.301 5.886 1.00 . A A . 38 THR HG21 1 1
1 595 1 1 38 THR HG22 H 9.987 -11.659 6.847 1.00 . A A . 38 THR HG22 1 1
1 596 1 1 38 THR HG23 H 11.219 -10.565 6.210 1.00 . A A . 38 THR HG23 1 1
1 597 1 1 38 THR N N 7.896 -10.149 3.891 1.00 . A A . 38 THR N 1 1
1 598 1 1 38 THR O O 10.344 -8.524 3.837 1.00 . A A . 38 THR O 1 1
1 599 1 1 38 THR OG1 O 9.007 -12.461 4.598 1.00 . A A . 38 THR OG1 1 1
1 600 1 1 39 TYR C C 11.408 -6.670 6.737 1.00 . A A . 39 TYR C 1 1
1 601 1 1 39 TYR CA C 10.192 -6.665 5.898 1.00 . A A . 39 TYR CA 1 1
1 602 1 1 39 TYR CB C 9.267 -5.574 6.370 1.00 . A A . 39 TYR CB 1 1
1 603 1 1 39 TYR CD1 C 7.947 -5.083 4.357 1.00 . A A . 39 TYR CD1 1 1
1 604 1 1 39 TYR CD2 C 9.413 -3.416 5.146 1.00 . A A . 39 TYR CD2 1 1
1 605 1 1 39 TYR CE1 C 7.582 -4.270 3.329 1.00 . A A . 39 TYR CE1 1 1
1 606 1 1 39 TYR CE2 C 9.050 -2.598 4.110 1.00 . A A . 39 TYR CE2 1 1
1 607 1 1 39 TYR CG C 8.858 -4.677 5.277 1.00 . A A . 39 TYR CG 1 1
1 608 1 1 39 TYR CZ C 8.118 -3.048 3.196 1.00 . A A . 39 TYR CZ 1 1
1 609 1 1 39 TYR H H 8.975 -8.193 6.611 1.00 . A A . 39 TYR H 1 1
1 610 1 1 39 TYR HA H 10.485 -6.414 4.888 1.00 . A A . 39 TYR HA 1 1
1 611 1 1 39 TYR HB2 H 8.374 -6.033 6.765 1.00 . A A . 39 TYR HB2 1 1
1 612 1 1 39 TYR HB3 H 9.752 -4.987 7.136 1.00 . A A . 39 TYR HB3 1 1
1 613 1 1 39 TYR HD1 H 7.508 -6.065 4.460 1.00 . A A . 39 TYR HD1 1 1
1 614 1 1 39 TYR HD2 H 10.139 -3.079 5.868 1.00 . A A . 39 TYR HD2 1 1
1 615 1 1 39 TYR HE1 H 6.869 -4.588 2.592 1.00 . A A . 39 TYR HE1 1 1
1 616 1 1 39 TYR HE2 H 9.504 -1.622 4.041 1.00 . A A . 39 TYR HE2 1 1
1 617 1 1 39 TYR HH H 8.496 -1.940 1.680 1.00 . A A . 39 TYR HH 1 1
1 618 1 1 39 TYR N N 9.533 -7.942 5.839 1.00 . A A . 39 TYR N 1 1
1 619 1 1 39 TYR O O 11.401 -7.139 7.898 1.00 . A A . 39 TYR O 1 1
1 620 1 1 39 TYR OH O 7.719 -2.268 2.138 1.00 . A A . 39 TYR OH 1 1
1 621 1 1 40 TYR C C 14.029 -4.521 7.014 1.00 . A A . 40 TYR C 1 1
1 622 1 1 40 TYR CA C 13.703 -5.965 6.837 1.00 . A A . 40 TYR CA 1 1
1 623 1 1 40 TYR CB C 14.818 -6.661 6.079 1.00 . A A . 40 TYR CB 1 1
1 624 1 1 40 TYR CD1 C 13.893 -8.792 5.198 1.00 . A A . 40 TYR CD1 1 1
1 625 1 1 40 TYR CD2 C 15.413 -8.903 7.007 1.00 . A A . 40 TYR CD2 1 1
1 626 1 1 40 TYR CE1 C 13.779 -10.150 5.204 1.00 . A A . 40 TYR CE1 1 1
1 627 1 1 40 TYR CE2 C 15.310 -10.271 7.026 1.00 . A A . 40 TYR CE2 1 1
1 628 1 1 40 TYR CG C 14.705 -8.146 6.090 1.00 . A A . 40 TYR CG 1 1
1 629 1 1 40 TYR CZ C 14.490 -10.893 6.119 1.00 . A A . 40 TYR CZ 1 1
1 630 1 1 40 TYR H H 12.299 -5.767 5.258 1.00 . A A . 40 TYR H 1 1
1 631 1 1 40 TYR HA H 13.604 -6.426 7.808 1.00 . A A . 40 TYR HA 1 1
1 632 1 1 40 TYR HB2 H 14.798 -6.336 5.051 1.00 . A A . 40 TYR HB2 1 1
1 633 1 1 40 TYR HB3 H 15.768 -6.391 6.518 1.00 . A A . 40 TYR HB3 1 1
1 634 1 1 40 TYR HD1 H 13.340 -8.200 4.484 1.00 . A A . 40 TYR HD1 1 1
1 635 1 1 40 TYR HD2 H 16.057 -8.405 7.716 1.00 . A A . 40 TYR HD2 1 1
1 636 1 1 40 TYR HE1 H 13.126 -10.608 4.484 1.00 . A A . 40 TYR HE1 1 1
1 637 1 1 40 TYR HE2 H 15.870 -10.845 7.747 1.00 . A A . 40 TYR HE2 1 1
1 638 1 1 40 TYR HH H 14.339 -12.569 5.213 1.00 . A A . 40 TYR HH 1 1
1 639 1 1 40 TYR N N 12.433 -6.112 6.175 1.00 . A A . 40 TYR N 1 1
1 640 1 1 40 TYR O O 13.582 -3.680 6.240 1.00 . A A . 40 TYR O 1 1
1 641 1 1 40 TYR OH O 14.376 -12.266 6.131 1.00 . A A . 40 TYR OH 1 1
1 642 1 1 41 ASP C C 16.323 -3.069 9.362 1.00 . A A . 41 ASP C 1 1
1 643 1 1 41 ASP CA C 15.154 -2.926 8.421 1.00 . A A . 41 ASP CA 1 1
1 644 1 1 41 ASP CB C 14.000 -2.222 9.163 1.00 . A A . 41 ASP CB 1 1
1 645 1 1 41 ASP CG C 14.155 -0.693 9.275 1.00 . A A . 41 ASP CG 1 1
1 646 1 1 41 ASP H H 15.167 -4.970 8.573 1.00 . A A . 41 ASP H 1 1
1 647 1 1 41 ASP HA H 15.436 -2.356 7.549 1.00 . A A . 41 ASP HA 1 1
1 648 1 1 41 ASP HB2 H 13.077 -2.423 8.643 1.00 . A A . 41 ASP HB2 1 1
1 649 1 1 41 ASP HB3 H 13.935 -2.632 10.160 1.00 . A A . 41 ASP HB3 1 1
1 650 1 1 41 ASP N N 14.789 -4.249 8.031 1.00 . A A . 41 ASP N 1 1
1 651 1 1 41 ASP O O 16.660 -4.187 9.785 1.00 . A A . 41 ASP O 1 1
1 652 1 1 41 ASP OD1 O 15.244 -0.167 9.643 1.00 . A A . 41 ASP OD1 1 1
1 653 1 1 41 ASP OD2 O 13.203 -0.008 9.026 1.00 . A A . 41 ASP OD2 1 1
1 654 1 1 42 THR C C 17.288 -2.030 12.002 1.00 . A A . 42 THR C 1 1
1 655 1 1 42 THR CA C 17.974 -1.890 10.615 1.00 . A A . 42 THR CA 1 1
1 656 1 1 42 THR CB C 18.602 -0.485 10.520 1.00 . A A . 42 THR CB 1 1
1 657 1 1 42 THR CG2 C 19.261 -0.277 9.160 1.00 . A A . 42 THR CG2 1 1
1 658 1 1 42 THR H H 16.636 -1.193 9.155 1.00 . A A . 42 THR H 1 1
1 659 1 1 42 THR HA H 18.730 -2.644 10.463 1.00 . A A . 42 THR HA 1 1
1 660 1 1 42 THR HB H 19.338 -0.366 11.299 1.00 . A A . 42 THR HB 1 1
1 661 1 1 42 THR HG1 H 16.733 0.144 10.339 1.00 . A A . 42 THR HG1 1 1
1 662 1 1 42 THR HG21 H 20.039 -1.011 9.017 1.00 . A A . 42 THR HG21 1 1
1 663 1 1 42 THR HG22 H 19.687 0.715 9.115 1.00 . A A . 42 THR HG22 1 1
1 664 1 1 42 THR HG23 H 18.518 -0.384 8.384 1.00 . A A . 42 THR HG23 1 1
1 665 1 1 42 THR N N 16.951 -1.995 9.627 1.00 . A A . 42 THR N 1 1
1 666 1 1 42 THR O O 16.044 -2.059 12.089 1.00 . A A . 42 THR O 1 1
1 667 1 1 42 THR OG1 O 17.564 0.509 10.701 1.00 . A A . 42 THR OG1 1 1
1 668 1 1 43 SER C C 16.670 -0.991 14.828 1.00 . A A . 43 SER C 1 1
1 669 1 1 43 SER CA C 17.465 -2.232 14.387 1.00 . A A . 43 SER CA 1 1
1 670 1 1 43 SER CB C 18.555 -2.569 15.407 1.00 . A A . 43 SER CB 1 1
1 671 1 1 43 SER H H 19.026 -2.001 12.996 1.00 . A A . 43 SER H 1 1
1 672 1 1 43 SER HA H 16.782 -3.067 14.335 1.00 . A A . 43 SER HA 1 1
1 673 1 1 43 SER HB2 H 18.124 -2.612 16.395 1.00 . A A . 43 SER HB2 1 1
1 674 1 1 43 SER HB3 H 18.990 -3.527 15.159 1.00 . A A . 43 SER HB3 1 1
1 675 1 1 43 SER HG H 19.242 -0.797 15.869 1.00 . A A . 43 SER HG 1 1
1 676 1 1 43 SER N N 18.048 -2.075 13.064 1.00 . A A . 43 SER N 1 1
1 677 1 1 43 SER O O 15.842 -1.062 15.735 1.00 . A A . 43 SER O 1 1
1 678 1 1 43 SER OG O 19.583 -1.584 15.408 1.00 . A A . 43 SER OG 1 1
1 679 1 1 44 GLU C C 15.127 1.783 13.723 1.00 . A A . 44 GLU C 1 1
1 680 1 1 44 GLU CA C 16.325 1.391 14.581 1.00 . A A . 44 GLU CA 1 1
1 681 1 1 44 GLU CB C 17.384 2.485 14.457 1.00 . A A . 44 GLU CB 1 1
1 682 1 1 44 GLU CD C 18.619 1.766 16.540 1.00 . A A . 44 GLU CD 1 1
1 683 1 1 44 GLU CG C 18.720 2.138 15.088 1.00 . A A . 44 GLU CG 1 1
1 684 1 1 44 GLU H H 17.470 0.089 13.363 1.00 . A A . 44 GLU H 1 1
1 685 1 1 44 GLU HA H 16.038 1.321 15.620 1.00 . A A . 44 GLU HA 1 1
1 686 1 1 44 GLU HB2 H 17.552 2.678 13.407 1.00 . A A . 44 GLU HB2 1 1
1 687 1 1 44 GLU HB3 H 17.010 3.385 14.921 1.00 . A A . 44 GLU HB3 1 1
1 688 1 1 44 GLU HG2 H 19.139 1.296 14.557 1.00 . A A . 44 GLU HG2 1 1
1 689 1 1 44 GLU HG3 H 19.383 2.983 14.987 1.00 . A A . 44 GLU HG3 1 1
1 690 1 1 44 GLU N N 16.900 0.126 14.159 1.00 . A A . 44 GLU N 1 1
1 691 1 1 44 GLU O O 14.538 2.846 13.930 1.00 . A A . 44 GLU O 1 1
1 692 1 1 44 GLU OE1 O 18.518 2.671 17.396 1.00 . A A . 44 GLU OE1 1 1
1 693 1 1 44 GLU OE2 O 18.670 0.556 16.854 1.00 . A A . 44 GLU OE2 1 1
1 694 1 1 45 LEU C C 14.100 2.473 10.963 1.00 . A A . 45 LEU C 1 1
1 695 1 1 45 LEU CA C 13.724 1.248 11.766 1.00 . A A . 45 LEU CA 1 1
1 696 1 1 45 LEU CB C 12.290 1.328 12.328 1.00 . A A . 45 LEU CB 1 1
1 697 1 1 45 LEU CD1 C 12.298 -0.530 14.034 1.00 . A A . 45 LEU CD1 1 1
1 698 1 1 45 LEU CD2 C 10.175 0.108 12.904 1.00 . A A . 45 LEU CD2 1 1
1 699 1 1 45 LEU CG C 11.670 -0.004 12.772 1.00 . A A . 45 LEU CG 1 1
1 700 1 1 45 LEU H H 15.207 0.051 12.707 1.00 . A A . 45 LEU H 1 1
1 701 1 1 45 LEU HA H 13.786 0.430 11.060 1.00 . A A . 45 LEU HA 1 1
1 702 1 1 45 LEU HB2 H 12.301 1.996 13.177 1.00 . A A . 45 LEU HB2 1 1
1 703 1 1 45 LEU HB3 H 11.657 1.755 11.565 1.00 . A A . 45 LEU HB3 1 1
1 704 1 1 45 LEU HD11 H 11.827 -1.461 14.307 1.00 . A A . 45 LEU HD11 1 1
1 705 1 1 45 LEU HD12 H 12.150 0.208 14.807 1.00 . A A . 45 LEU HD12 1 1
1 706 1 1 45 LEU HD13 H 13.351 -0.680 13.849 1.00 . A A . 45 LEU HD13 1 1
1 707 1 1 45 LEU HD21 H 9.942 0.859 13.643 1.00 . A A . 45 LEU HD21 1 1
1 708 1 1 45 LEU HD22 H 9.767 -0.846 13.203 1.00 . A A . 45 LEU HD22 1 1
1 709 1 1 45 LEU HD23 H 9.762 0.401 11.950 1.00 . A A . 45 LEU HD23 1 1
1 710 1 1 45 LEU HG H 11.879 -0.732 12.001 1.00 . A A . 45 LEU HG 1 1
1 711 1 1 45 LEU N N 14.771 0.929 12.761 1.00 . A A . 45 LEU N 1 1
1 712 1 1 45 LEU O O 13.260 3.248 10.491 1.00 . A A . 45 LEU O 1 1
1 713 1 1 46 SER C C 15.662 3.458 8.545 1.00 . A A . 46 SER C 1 1
1 714 1 1 46 SER CA C 15.953 3.655 10.021 1.00 . A A . 46 SER CA 1 1
1 715 1 1 46 SER CB C 17.464 3.729 10.276 1.00 . A A . 46 SER CB 1 1
1 716 1 1 46 SER H H 15.955 1.910 11.161 1.00 . A A . 46 SER H 1 1
1 717 1 1 46 SER HA H 15.506 4.585 10.341 1.00 . A A . 46 SER HA 1 1
1 718 1 1 46 SER HB2 H 17.643 3.857 11.333 1.00 . A A . 46 SER HB2 1 1
1 719 1 1 46 SER HB3 H 17.920 2.806 9.949 1.00 . A A . 46 SER HB3 1 1
1 720 1 1 46 SER HG H 17.474 5.099 8.872 1.00 . A A . 46 SER HG 1 1
1 721 1 1 46 SER N N 15.382 2.602 10.773 1.00 . A A . 46 SER N 1 1
1 722 1 1 46 SER O O 15.485 4.419 7.837 1.00 . A A . 46 SER O 1 1
1 723 1 1 46 SER OG O 18.070 4.811 9.578 1.00 . A A . 46 SER OG 1 1
1 724 1 1 47 LEU C C 13.953 2.294 6.310 1.00 . A A . 47 LEU C 1 1
1 725 1 1 47 LEU CA C 15.385 1.887 6.695 1.00 . A A . 47 LEU CA 1 1
1 726 1 1 47 LEU CB C 15.550 0.370 6.489 1.00 . A A . 47 LEU CB 1 1
1 727 1 1 47 LEU CD1 C 17.289 0.183 4.744 1.00 . A A . 47 LEU CD1 1 1
1 728 1 1 47 LEU CD2 C 15.580 -1.590 4.934 1.00 . A A . 47 LEU CD2 1 1
1 729 1 1 47 LEU CG C 15.853 -0.112 5.078 1.00 . A A . 47 LEU CG 1 1
1 730 1 1 47 LEU H H 15.640 1.450 8.737 1.00 . A A . 47 LEU H 1 1
1 731 1 1 47 LEU HA H 16.106 2.422 6.094 1.00 . A A . 47 LEU HA 1 1
1 732 1 1 47 LEU HB2 H 16.349 0.036 7.134 1.00 . A A . 47 LEU HB2 1 1
1 733 1 1 47 LEU HB3 H 14.638 -0.104 6.819 1.00 . A A . 47 LEU HB3 1 1
1 734 1 1 47 LEU HD11 H 17.873 -0.365 5.474 1.00 . A A . 47 LEU HD11 1 1
1 735 1 1 47 LEU HD12 H 17.486 1.241 4.821 1.00 . A A . 47 LEU HD12 1 1
1 736 1 1 47 LEU HD13 H 17.517 -0.191 3.759 1.00 . A A . 47 LEU HD13 1 1
1 737 1 1 47 LEU HD21 H 14.544 -1.793 5.166 1.00 . A A . 47 LEU HD21 1 1
1 738 1 1 47 LEU HD22 H 16.225 -2.150 5.594 1.00 . A A . 47 LEU HD22 1 1
1 739 1 1 47 LEU HD23 H 15.777 -1.883 3.913 1.00 . A A . 47 LEU HD23 1 1
1 740 1 1 47 LEU HG H 15.228 0.426 4.381 1.00 . A A . 47 LEU HG 1 1
1 741 1 1 47 LEU N N 15.587 2.203 8.104 1.00 . A A . 47 LEU N 1 1
1 742 1 1 47 LEU O O 13.725 2.997 5.305 1.00 . A A . 47 LEU O 1 1
1 743 1 1 48 MET C C 11.304 3.611 6.855 1.00 . A A . 48 MET C 1 1
1 744 1 1 48 MET CA C 11.569 2.119 7.029 1.00 . A A . 48 MET CA 1 1
1 745 1 1 48 MET CB C 10.902 1.695 8.356 1.00 . A A . 48 MET CB 1 1
1 746 1 1 48 MET CE C 9.593 -1.221 8.863 1.00 . A A . 48 MET CE 1 1
1 747 1 1 48 MET CG C 9.406 1.505 8.320 1.00 . A A . 48 MET CG 1 1
1 748 1 1 48 MET H H 13.279 1.373 7.976 1.00 . A A . 48 MET H 1 1
1 749 1 1 48 MET HA H 11.150 1.536 6.225 1.00 . A A . 48 MET HA 1 1
1 750 1 1 48 MET HB2 H 11.346 0.763 8.671 1.00 . A A . 48 MET HB2 1 1
1 751 1 1 48 MET HB3 H 11.137 2.442 9.100 1.00 . A A . 48 MET HB3 1 1
1 752 1 1 48 MET HE1 H 9.147 -0.983 9.819 1.00 . A A . 48 MET HE1 1 1
1 753 1 1 48 MET HE2 H 10.669 -1.165 8.932 1.00 . A A . 48 MET HE2 1 1
1 754 1 1 48 MET HE3 H 9.299 -2.231 8.608 1.00 . A A . 48 MET HE3 1 1
1 755 1 1 48 MET HG2 H 9.021 1.569 9.327 1.00 . A A . 48 MET HG2 1 1
1 756 1 1 48 MET HG3 H 8.968 2.286 7.717 1.00 . A A . 48 MET HG3 1 1
1 757 1 1 48 MET N N 13.012 1.895 7.176 1.00 . A A . 48 MET N 1 1
1 758 1 1 48 MET O O 10.673 4.050 5.896 1.00 . A A . 48 MET O 1 1
1 759 1 1 48 MET SD S 8.937 -0.089 7.623 1.00 . A A . 48 MET SD 1 1
1 760 1 1 49 LEU C C 12.530 6.579 6.845 1.00 . A A . 49 LEU C 1 1
1 761 1 1 49 LEU CA C 11.646 5.818 7.842 1.00 . A A . 49 LEU CA 1 1
1 762 1 1 49 LEU CB C 11.829 6.345 9.295 1.00 . A A . 49 LEU CB 1 1
1 763 1 1 49 LEU CD1 C 10.351 4.580 10.429 1.00 . A A . 49 LEU CD1 1 1
1 764 1 1 49 LEU CD2 C 11.050 6.583 11.694 1.00 . A A . 49 LEU CD2 1 1
1 765 1 1 49 LEU CG C 10.682 6.052 10.322 1.00 . A A . 49 LEU CG 1 1
1 766 1 1 49 LEU H H 12.391 3.935 8.464 1.00 . A A . 49 LEU H 1 1
1 767 1 1 49 LEU HA H 10.621 5.994 7.555 1.00 . A A . 49 LEU HA 1 1
1 768 1 1 49 LEU HB2 H 12.739 5.911 9.684 1.00 . A A . 49 LEU HB2 1 1
1 769 1 1 49 LEU HB3 H 11.967 7.415 9.242 1.00 . A A . 49 LEU HB3 1 1
1 770 1 1 49 LEU HD11 H 10.048 4.218 9.459 1.00 . A A . 49 LEU HD11 1 1
1 771 1 1 49 LEU HD12 H 9.539 4.445 11.129 1.00 . A A . 49 LEU HD12 1 1
1 772 1 1 49 LEU HD13 H 11.221 4.037 10.765 1.00 . A A . 49 LEU HD13 1 1
1 773 1 1 49 LEU HD21 H 10.246 6.361 12.381 1.00 . A A . 49 LEU HD21 1 1
1 774 1 1 49 LEU HD22 H 11.209 7.650 11.650 1.00 . A A . 49 LEU HD22 1 1
1 775 1 1 49 LEU HD23 H 11.949 6.095 12.039 1.00 . A A . 49 LEU HD23 1 1
1 776 1 1 49 LEU HG H 9.789 6.569 10.001 1.00 . A A . 49 LEU HG 1 1
1 777 1 1 49 LEU N N 11.839 4.376 7.781 1.00 . A A . 49 LEU N 1 1
1 778 1 1 49 LEU O O 12.395 7.788 6.688 1.00 . A A . 49 LEU O 1 1
1 779 1 1 50 SER C C 13.688 6.401 3.804 1.00 . A A . 50 SER C 1 1
1 780 1 1 50 SER CA C 14.323 6.474 5.202 1.00 . A A . 50 SER CA 1 1
1 781 1 1 50 SER CB C 15.674 5.727 5.224 1.00 . A A . 50 SER CB 1 1
1 782 1 1 50 SER H H 13.514 4.913 6.362 1.00 . A A . 50 SER H 1 1
1 783 1 1 50 SER HA H 14.487 7.507 5.469 1.00 . A A . 50 SER HA 1 1
1 784 1 1 50 SER HB2 H 16.100 5.802 6.214 1.00 . A A . 50 SER HB2 1 1
1 785 1 1 50 SER HB3 H 15.498 4.686 5.000 1.00 . A A . 50 SER HB3 1 1
1 786 1 1 50 SER HG H 16.429 7.180 4.152 1.00 . A A . 50 SER HG 1 1
1 787 1 1 50 SER N N 13.430 5.875 6.190 1.00 . A A . 50 SER N 1 1
1 788 1 1 50 SER O O 14.309 6.796 2.803 1.00 . A A . 50 SER O 1 1
1 789 1 1 50 SER OG O 16.618 6.245 4.296 1.00 . A A . 50 SER OG 1 1
1 790 1 1 51 ASP C C 12.219 4.546 1.677 1.00 . A A . 51 ASP C 1 1
1 791 1 1 51 ASP CA C 11.683 5.713 2.496 1.00 . A A . 51 ASP CA 1 1
1 792 1 1 51 ASP CB C 11.606 7.001 1.626 1.00 . A A . 51 ASP CB 1 1
1 793 1 1 51 ASP CG C 10.794 8.132 2.238 1.00 . A A . 51 ASP CG 1 1
1 794 1 1 51 ASP H H 12.022 5.613 4.591 1.00 . A A . 51 ASP H 1 1
1 795 1 1 51 ASP HA H 10.683 5.439 2.801 1.00 . A A . 51 ASP HA 1 1
1 796 1 1 51 ASP HB2 H 12.610 7.369 1.471 1.00 . A A . 51 ASP HB2 1 1
1 797 1 1 51 ASP HB3 H 11.183 6.747 0.666 1.00 . A A . 51 ASP HB3 1 1
1 798 1 1 51 ASP N N 12.448 5.890 3.751 1.00 . A A . 51 ASP N 1 1
1 799 1 1 51 ASP O O 11.830 4.350 0.527 1.00 . A A . 51 ASP O 1 1
1 800 1 1 51 ASP OD1 O 11.372 8.969 2.972 1.00 . A A . 51 ASP OD1 1 1
1 801 1 1 51 ASP OD2 O 9.579 8.220 1.975 1.00 . A A . 51 ASP OD2 1 1
1 802 1 1 52 HIS C C 13.012 1.360 2.272 1.00 . A A . 52 HIS C 1 1
1 803 1 1 52 HIS CA C 13.604 2.568 1.623 1.00 . A A . 52 HIS CA 1 1
1 804 1 1 52 HIS CB C 15.138 2.479 1.597 1.00 . A A . 52 HIS CB 1 1
1 805 1 1 52 HIS CD2 C 16.305 4.733 1.144 1.00 . A A . 52 HIS CD2 1 1
1 806 1 1 52 HIS CE1 C 16.718 4.494 -0.992 1.00 . A A . 52 HIS CE1 1 1
1 807 1 1 52 HIS CG C 15.814 3.540 0.783 1.00 . A A . 52 HIS CG 1 1
1 808 1 1 52 HIS H H 13.365 3.945 3.199 1.00 . A A . 52 HIS H 1 1
1 809 1 1 52 HIS HA H 13.230 2.601 0.610 1.00 . A A . 52 HIS HA 1 1
1 810 1 1 52 HIS HB2 H 15.508 2.561 2.607 1.00 . A A . 52 HIS HB2 1 1
1 811 1 1 52 HIS HB3 H 15.427 1.517 1.199 1.00 . A A . 52 HIS HB3 1 1
1 812 1 1 52 HIS HD1 H 15.846 2.649 -1.142 1.00 . A A . 52 HIS HD1 1 1
1 813 1 1 52 HIS HD2 H 16.267 5.131 2.143 1.00 . A A . 52 HIS HD2 1 1
1 814 1 1 52 HIS HE1 H 17.056 4.675 -2.002 1.00 . A A . 52 HIS HE1 1 1
1 815 1 1 52 HIS HE2 H 17.613 5.947 0.096 1.00 . A A . 52 HIS HE2 1 1
1 816 1 1 52 HIS N N 13.093 3.753 2.276 1.00 . A A . 52 HIS N 1 1
1 817 1 1 52 HIS ND1 N 16.085 3.412 -0.571 1.00 . A A . 52 HIS ND1 1 1
1 818 1 1 52 HIS NE2 N 16.861 5.313 0.028 1.00 . A A . 52 HIS NE2 1 1
1 819 1 1 52 HIS O O 13.508 0.866 3.264 1.00 . A A . 52 HIS O 1 1
1 820 1 1 53 TRP C C 11.655 -1.476 1.661 1.00 . A A . 53 TRP C 1 1
1 821 1 1 53 TRP CA C 11.177 -0.162 2.282 1.00 . A A . 53 TRP CA 1 1
1 822 1 1 53 TRP CB C 9.694 0.054 1.955 1.00 . A A . 53 TRP CB 1 1
1 823 1 1 53 TRP CD1 C 9.264 2.579 1.732 1.00 . A A . 53 TRP CD1 1 1
1 824 1 1 53 TRP CD2 C 8.301 1.644 3.508 1.00 . A A . 53 TRP CD2 1 1
1 825 1 1 53 TRP CE2 C 7.995 3.014 3.491 1.00 . A A . 53 TRP CE2 1 1
1 826 1 1 53 TRP CE3 C 7.797 0.859 4.535 1.00 . A A . 53 TRP CE3 1 1
1 827 1 1 53 TRP CG C 9.124 1.384 2.376 1.00 . A A . 53 TRP CG 1 1
1 828 1 1 53 TRP CH2 C 6.731 2.814 5.458 1.00 . A A . 53 TRP CH2 1 1
1 829 1 1 53 TRP CZ2 C 7.209 3.612 4.463 1.00 . A A . 53 TRP CZ2 1 1
1 830 1 1 53 TRP CZ3 C 7.015 1.458 5.499 1.00 . A A . 53 TRP CZ3 1 1
1 831 1 1 53 TRP H H 11.658 1.355 0.889 1.00 . A A . 53 TRP H 1 1
1 832 1 1 53 TRP HA H 11.309 -0.177 3.353 1.00 . A A . 53 TRP HA 1 1
1 833 1 1 53 TRP HB2 H 9.521 -0.068 0.899 1.00 . A A . 53 TRP HB2 1 1
1 834 1 1 53 TRP HB3 H 9.122 -0.702 2.467 1.00 . A A . 53 TRP HB3 1 1
1 835 1 1 53 TRP HD1 H 9.832 2.728 0.827 1.00 . A A . 53 TRP HD1 1 1
1 836 1 1 53 TRP HE1 H 8.552 4.489 2.117 1.00 . A A . 53 TRP HE1 1 1
1 837 1 1 53 TRP HE3 H 8.002 -0.199 4.590 1.00 . A A . 53 TRP HE3 1 1
1 838 1 1 53 TRP HH2 H 6.115 3.228 6.241 1.00 . A A . 53 TRP HH2 1 1
1 839 1 1 53 TRP HZ2 H 6.982 4.667 4.444 1.00 . A A . 53 TRP HZ2 1 1
1 840 1 1 53 TRP HZ3 H 6.614 0.870 6.309 1.00 . A A . 53 TRP HZ3 1 1
1 841 1 1 53 TRP N N 11.938 0.924 1.723 1.00 . A A . 53 TRP N 1 1
1 842 1 1 53 TRP NE1 N 8.593 3.551 2.391 1.00 . A A . 53 TRP NE1 1 1
1 843 1 1 53 TRP O O 11.578 -1.641 0.442 1.00 . A A . 53 TRP O 1 1
1 844 1 1 54 LEU C C 11.816 -4.812 2.301 1.00 . A A . 54 LEU C 1 1
1 845 1 1 54 LEU CA C 12.666 -3.653 1.950 1.00 . A A . 54 LEU CA 1 1
1 846 1 1 54 LEU CB C 14.109 -3.914 2.383 1.00 . A A . 54 LEU CB 1 1
1 847 1 1 54 LEU CD1 C 14.607 -5.417 0.408 1.00 . A A . 54 LEU CD1 1 1
1 848 1 1 54 LEU CD2 C 16.082 -5.464 2.348 1.00 . A A . 54 LEU CD2 1 1
1 849 1 1 54 LEU CG C 14.678 -5.268 1.909 1.00 . A A . 54 LEU CG 1 1
1 850 1 1 54 LEU H H 12.000 -2.318 3.445 1.00 . A A . 54 LEU H 1 1
1 851 1 1 54 LEU HA H 12.648 -3.554 0.875 1.00 . A A . 54 LEU HA 1 1
1 852 1 1 54 LEU HB2 H 14.730 -3.118 2.002 1.00 . A A . 54 LEU HB2 1 1
1 853 1 1 54 LEU HB3 H 14.147 -3.898 3.463 1.00 . A A . 54 LEU HB3 1 1
1 854 1 1 54 LEU HD11 H 15.124 -4.608 -0.084 1.00 . A A . 54 LEU HD11 1 1
1 855 1 1 54 LEU HD12 H 13.570 -5.479 0.112 1.00 . A A . 54 LEU HD12 1 1
1 856 1 1 54 LEU HD13 H 15.094 -6.355 0.186 1.00 . A A . 54 LEU HD13 1 1
1 857 1 1 54 LEU HD21 H 16.678 -4.664 1.937 1.00 . A A . 54 LEU HD21 1 1
1 858 1 1 54 LEU HD22 H 16.386 -6.405 1.911 1.00 . A A . 54 LEU HD22 1 1
1 859 1 1 54 LEU HD23 H 16.138 -5.489 3.425 1.00 . A A . 54 LEU HD23 1 1
1 860 1 1 54 LEU HG H 14.079 -6.058 2.339 1.00 . A A . 54 LEU HG 1 1
1 861 1 1 54 LEU N N 12.106 -2.415 2.475 1.00 . A A . 54 LEU N 1 1
1 862 1 1 54 LEU O O 11.576 -5.099 3.473 1.00 . A A . 54 LEU O 1 1
1 863 1 1 55 ARG C C 10.773 -7.702 0.507 1.00 . A A . 55 ARG C 1 1
1 864 1 1 55 ARG CA C 10.472 -6.545 1.447 1.00 . A A . 55 ARG CA 1 1
1 865 1 1 55 ARG CB C 9.069 -6.014 1.234 1.00 . A A . 55 ARG CB 1 1
1 866 1 1 55 ARG CD C 7.466 -4.868 -0.365 1.00 . A A . 55 ARG CD 1 1
1 867 1 1 55 ARG CG C 8.909 -5.198 -0.045 1.00 . A A . 55 ARG CG 1 1
1 868 1 1 55 ARG CZ C 5.476 -6.225 -0.965 1.00 . A A . 55 ARG CZ 1 1
1 869 1 1 55 ARG H H 11.687 -5.260 0.386 1.00 . A A . 55 ARG H 1 1
1 870 1 1 55 ARG HA H 10.530 -6.895 2.467 1.00 . A A . 55 ARG HA 1 1
1 871 1 1 55 ARG HB2 H 8.275 -6.704 1.443 1.00 . A A . 55 ARG HB2 1 1
1 872 1 1 55 ARG HB3 H 8.968 -5.295 2.037 1.00 . A A . 55 ARG HB3 1 1
1 873 1 1 55 ARG HD2 H 6.951 -4.609 0.548 1.00 . A A . 55 ARG HD2 1 1
1 874 1 1 55 ARG HD3 H 7.446 -4.024 -1.038 1.00 . A A . 55 ARG HD3 1 1
1 875 1 1 55 ARG HE H 7.335 -6.591 -1.554 1.00 . A A . 55 ARG HE 1 1
1 876 1 1 55 ARG HG2 H 9.467 -4.279 0.049 1.00 . A A . 55 ARG HG2 1 1
1 877 1 1 55 ARG HG3 H 9.325 -5.796 -0.835 1.00 . A A . 55 ARG HG3 1 1
1 878 1 1 55 ARG HH11 H 4.996 -4.807 0.441 1.00 . A A . 55 ARG HH11 1 1
1 879 1 1 55 ARG HH12 H 3.694 -5.725 -0.137 1.00 . A A . 55 ARG HH12 1 1
1 880 1 1 55 ARG HH21 H 5.624 -7.700 -2.311 1.00 . A A . 55 ARG HH21 1 1
1 881 1 1 55 ARG HH22 H 4.008 -7.412 -1.766 1.00 . A A . 55 ARG HH22 1 1
1 882 1 1 55 ARG N N 11.375 -5.478 1.296 1.00 . A A . 55 ARG N 1 1
1 883 1 1 55 ARG NE N 6.780 -5.990 -0.996 1.00 . A A . 55 ARG NE 1 1
1 884 1 1 55 ARG NH1 N 4.678 -5.531 -0.173 1.00 . A A . 55 ARG NH1 1 1
1 885 1 1 55 ARG NH2 N 4.983 -7.181 -1.728 1.00 . A A . 55 ARG NH2 1 1
1 886 1 1 55 ARG O O 11.167 -7.505 -0.635 1.00 . A A . 55 ARG O 1 1
1 887 1 1 56 GLN C C 9.308 -10.726 0.245 1.00 . A A . 56 GLN C 1 1
1 888 1 1 56 GLN CA C 10.662 -10.074 0.206 1.00 . A A . 56 GLN CA 1 1
1 889 1 1 56 GLN CB C 11.802 -11.046 0.594 1.00 . A A . 56 GLN CB 1 1
1 890 1 1 56 GLN CD C 12.855 -13.283 -0.036 1.00 . A A . 56 GLN CD 1 1
1 891 1 1 56 GLN CG C 11.637 -12.440 -0.012 1.00 . A A . 56 GLN CG 1 1
1 892 1 1 56 GLN H H 10.475 -8.958 1.979 1.00 . A A . 56 GLN H 1 1
1 893 1 1 56 GLN HA H 10.808 -9.735 -0.810 1.00 . A A . 56 GLN HA 1 1
1 894 1 1 56 GLN HB2 H 12.743 -10.634 0.255 1.00 . A A . 56 GLN HB2 1 1
1 895 1 1 56 GLN HB3 H 11.828 -11.143 1.670 1.00 . A A . 56 GLN HB3 1 1
1 896 1 1 56 GLN HE21 H 13.203 -12.686 -1.862 1.00 . A A . 56 GLN HE21 1 1
1 897 1 1 56 GLN HE22 H 14.359 -13.768 -1.207 1.00 . A A . 56 GLN HE22 1 1
1 898 1 1 56 GLN HG2 H 11.026 -12.974 0.686 1.00 . A A . 56 GLN HG2 1 1
1 899 1 1 56 GLN HG3 H 11.193 -12.398 -0.995 1.00 . A A . 56 GLN HG3 1 1
1 900 1 1 56 GLN N N 10.623 -8.884 1.010 1.00 . A A . 56 GLN N 1 1
1 901 1 1 56 GLN NE2 N 13.531 -13.252 -1.133 1.00 . A A . 56 GLN NE2 1 1
1 902 1 1 56 GLN O O 8.663 -10.758 1.295 1.00 . A A . 56 GLN O 1 1
1 903 1 1 56 GLN OE1 O 13.150 -14.007 0.912 1.00 . A A . 56 GLN OE1 1 1
1 904 1 1 57 ARG C C 7.634 -13.266 -1.225 1.00 . A A . 57 ARG C 1 1
1 905 1 1 57 ARG CA C 7.555 -11.786 -0.985 1.00 . A A . 57 ARG CA 1 1
1 906 1 1 57 ARG CB C 6.739 -11.123 -2.111 1.00 . A A . 57 ARG CB 1 1
1 907 1 1 57 ARG CD C 6.475 -10.712 -4.576 1.00 . A A . 57 ARG CD 1 1
1 908 1 1 57 ARG CG C 7.423 -11.131 -3.473 1.00 . A A . 57 ARG CG 1 1
1 909 1 1 57 ARG CZ C 4.520 -11.694 -5.771 1.00 . A A . 57 ARG CZ 1 1
1 910 1 1 57 ARG H H 9.451 -11.227 -1.675 1.00 . A A . 57 ARG H 1 1
1 911 1 1 57 ARG HA H 7.042 -11.610 -0.052 1.00 . A A . 57 ARG HA 1 1
1 912 1 1 57 ARG HB2 H 5.795 -11.641 -2.203 1.00 . A A . 57 ARG HB2 1 1
1 913 1 1 57 ARG HB3 H 6.544 -10.097 -1.835 1.00 . A A . 57 ARG HB3 1 1
1 914 1 1 57 ARG HD2 H 6.053 -9.751 -4.322 1.00 . A A . 57 ARG HD2 1 1
1 915 1 1 57 ARG HD3 H 7.030 -10.636 -5.498 1.00 . A A . 57 ARG HD3 1 1
1 916 1 1 57 ARG HE H 5.307 -12.398 -4.076 1.00 . A A . 57 ARG HE 1 1
1 917 1 1 57 ARG HG2 H 8.258 -10.446 -3.449 1.00 . A A . 57 ARG HG2 1 1
1 918 1 1 57 ARG HG3 H 7.784 -12.128 -3.673 1.00 . A A . 57 ARG HG3 1 1
1 919 1 1 57 ARG HH11 H 5.199 -9.961 -6.619 1.00 . A A . 57 ARG HH11 1 1
1 920 1 1 57 ARG HH12 H 3.896 -10.681 -7.448 1.00 . A A . 57 ARG HH12 1 1
1 921 1 1 57 ARG HH21 H 3.614 -13.412 -5.173 1.00 . A A . 57 ARG HH21 1 1
1 922 1 1 57 ARG HH22 H 2.955 -12.727 -6.597 1.00 . A A . 57 ARG HH22 1 1
1 923 1 1 57 ARG N N 8.865 -11.214 -0.885 1.00 . A A . 57 ARG N 1 1
1 924 1 1 57 ARG NE N 5.384 -11.689 -4.753 1.00 . A A . 57 ARG NE 1 1
1 925 1 1 57 ARG NH1 N 4.540 -10.718 -6.678 1.00 . A A . 57 ARG NH1 1 1
1 926 1 1 57 ARG NH2 N 3.638 -12.670 -5.864 1.00 . A A . 57 ARG NH2 1 1
1 927 1 1 57 ARG O O 8.317 -13.705 -2.160 1.00 . A A . 57 ARG O 1 1
1 928 1 1 58 GLU C C 8.105 -16.289 -0.705 1.00 . A A . 58 GLU C 1 1
1 929 1 1 58 GLU CA C 6.798 -15.505 -0.454 1.00 . A A . 58 GLU CA 1 1
1 930 1 1 58 GLU CB C 5.658 -15.864 -1.466 1.00 . A A . 58 GLU CB 1 1
1 931 1 1 58 GLU CD C 4.570 -15.494 -3.729 1.00 . A A . 58 GLU CD 1 1
1 932 1 1 58 GLU CG C 5.821 -15.342 -2.893 1.00 . A A . 58 GLU CG 1 1
1 933 1 1 58 GLU H H 6.599 -13.584 0.446 1.00 . A A . 58 GLU H 1 1
1 934 1 1 58 GLU HA H 6.465 -15.795 0.530 1.00 . A A . 58 GLU HA 1 1
1 935 1 1 58 GLU HB2 H 5.625 -16.940 -1.537 1.00 . A A . 58 GLU HB2 1 1
1 936 1 1 58 GLU HB3 H 4.709 -15.531 -1.076 1.00 . A A . 58 GLU HB3 1 1
1 937 1 1 58 GLU HG2 H 6.087 -14.296 -2.855 1.00 . A A . 58 GLU HG2 1 1
1 938 1 1 58 GLU HG3 H 6.620 -15.899 -3.357 1.00 . A A . 58 GLU HG3 1 1
1 939 1 1 58 GLU N N 6.976 -14.031 -0.348 1.00 . A A . 58 GLU N 1 1
1 940 1 1 58 GLU O O 8.079 -17.461 -1.123 1.00 . A A . 58 GLU O 1 1
1 941 1 1 58 GLU OE1 O 4.271 -16.609 -4.175 1.00 . A A . 58 GLU OE1 1 1
1 942 1 1 58 GLU OE2 O 3.880 -14.491 -3.961 1.00 . A A . 58 GLU OE2 1 1
1 943 1 1 59 GLY C C 10.851 -16.386 -2.083 1.00 . A A . 59 GLY C 1 1
1 944 1 1 59 GLY CA C 10.540 -16.248 -0.611 1.00 . A A . 59 GLY CA 1 1
1 945 1 1 59 GLY H H 9.149 -14.780 0.049 1.00 . A A . 59 GLY H 1 1
1 946 1 1 59 GLY HA2 H 11.290 -15.616 -0.159 1.00 . A A . 59 GLY HA2 1 1
1 947 1 1 59 GLY HA3 H 10.582 -17.223 -0.153 1.00 . A A . 59 GLY HA3 1 1
1 948 1 1 59 GLY N N 9.231 -15.659 -0.379 1.00 . A A . 59 GLY N 1 1
1 949 1 1 59 GLY O O 11.703 -17.175 -2.473 1.00 . A A . 59 GLY O 1 1
1 950 1 1 60 SER C C 11.419 -14.704 -4.733 1.00 . A A . 60 SER C 1 1
1 951 1 1 60 SER CA C 10.311 -15.658 -4.312 1.00 . A A . 60 SER CA 1 1
1 952 1 1 60 SER CB C 8.981 -15.248 -4.965 1.00 . A A . 60 SER CB 1 1
1 953 1 1 60 SER H H 9.513 -14.988 -2.493 1.00 . A A . 60 SER H 1 1
1 954 1 1 60 SER HA H 10.553 -16.665 -4.613 1.00 . A A . 60 SER HA 1 1
1 955 1 1 60 SER HB2 H 8.175 -15.827 -4.548 1.00 . A A . 60 SER HB2 1 1
1 956 1 1 60 SER HB3 H 8.799 -14.211 -4.725 1.00 . A A . 60 SER HB3 1 1
1 957 1 1 60 SER HG H 8.485 -16.158 -6.602 1.00 . A A . 60 SER HG 1 1
1 958 1 1 60 SER N N 10.162 -15.615 -2.886 1.00 . A A . 60 SER N 1 1
1 959 1 1 60 SER O O 12.471 -15.122 -5.229 1.00 . A A . 60 SER O 1 1
1 960 1 1 60 SER OG O 9.012 -15.383 -6.373 1.00 . A A . 60 SER OG 1 1
1 961 1 1 61 GLY C C 12.109 -11.277 -3.960 1.00 . A A . 61 GLY C 1 1
1 962 1 1 61 GLY CA C 12.141 -12.439 -4.886 1.00 . A A . 61 GLY CA 1 1
1 963 1 1 61 GLY H H 10.386 -13.143 -4.033 1.00 . A A . 61 GLY H 1 1
1 964 1 1 61 GLY HA2 H 13.132 -12.867 -4.886 1.00 . A A . 61 GLY HA2 1 1
1 965 1 1 61 GLY HA3 H 11.909 -12.097 -5.881 1.00 . A A . 61 GLY HA3 1 1
1 966 1 1 61 GLY N N 11.198 -13.436 -4.496 1.00 . A A . 61 GLY N 1 1
1 967 1 1 61 GLY O O 11.331 -11.274 -2.990 1.00 . A A . 61 GLY O 1 1
1 968 1 1 62 TRP C C 12.445 -7.920 -4.079 1.00 . A A . 62 TRP C 1 1
1 969 1 1 62 TRP CA C 13.047 -9.137 -3.428 1.00 . A A . 62 TRP CA 1 1
1 970 1 1 62 TRP CB C 14.504 -8.897 -3.079 1.00 . A A . 62 TRP CB 1 1
1 971 1 1 62 TRP CD1 C 15.626 -11.102 -2.402 1.00 . A A . 62 TRP CD1 1 1
1 972 1 1 62 TRP CD2 C 15.001 -9.796 -0.718 1.00 . A A . 62 TRP CD2 1 1
1 973 1 1 62 TRP CE2 C 15.582 -10.949 -0.186 1.00 . A A . 62 TRP CE2 1 1
1 974 1 1 62 TRP CE3 C 14.532 -8.831 0.141 1.00 . A A . 62 TRP CE3 1 1
1 975 1 1 62 TRP CG C 15.034 -9.906 -2.124 1.00 . A A . 62 TRP CG 1 1
1 976 1 1 62 TRP CH2 C 15.238 -10.187 1.992 1.00 . A A . 62 TRP CH2 1 1
1 977 1 1 62 TRP CZ2 C 15.706 -11.158 1.169 1.00 . A A . 62 TRP CZ2 1 1
1 978 1 1 62 TRP CZ3 C 14.654 -9.030 1.483 1.00 . A A . 62 TRP CZ3 1 1
1 979 1 1 62 TRP H H 13.455 -10.341 -5.064 1.00 . A A . 62 TRP H 1 1
1 980 1 1 62 TRP HA H 12.516 -9.327 -2.508 1.00 . A A . 62 TRP HA 1 1
1 981 1 1 62 TRP HB2 H 15.099 -8.939 -3.979 1.00 . A A . 62 TRP HB2 1 1
1 982 1 1 62 TRP HB3 H 14.608 -7.921 -2.629 1.00 . A A . 62 TRP HB3 1 1
1 983 1 1 62 TRP HD1 H 15.801 -11.486 -3.396 1.00 . A A . 62 TRP HD1 1 1
1 984 1 1 62 TRP HE1 H 16.374 -12.607 -1.093 1.00 . A A . 62 TRP HE1 1 1
1 985 1 1 62 TRP HE3 H 14.074 -7.932 -0.242 1.00 . A A . 62 TRP HE3 1 1
1 986 1 1 62 TRP HH2 H 15.307 -10.312 3.060 1.00 . A A . 62 TRP HH2 1 1
1 987 1 1 62 TRP HZ2 H 16.162 -12.054 1.563 1.00 . A A . 62 TRP HZ2 1 1
1 988 1 1 62 TRP HZ3 H 14.293 -8.263 2.144 1.00 . A A . 62 TRP HZ3 1 1
1 989 1 1 62 TRP N N 12.915 -10.304 -4.243 1.00 . A A . 62 TRP N 1 1
1 990 1 1 62 TRP NE1 N 15.952 -11.731 -1.221 1.00 . A A . 62 TRP NE1 1 1
1 991 1 1 62 TRP O O 12.341 -7.837 -5.307 1.00 . A A . 62 TRP O 1 1
1 992 1 1 63 GLU C C 11.922 -4.649 -2.754 1.00 . A A . 63 GLU C 1 1
1 993 1 1 63 GLU CA C 11.434 -5.760 -3.679 1.00 . A A . 63 GLU CA 1 1
1 994 1 1 63 GLU CB C 9.886 -5.881 -3.546 1.00 . A A . 63 GLU CB 1 1
1 995 1 1 63 GLU CD C 7.711 -7.057 -4.122 1.00 . A A . 63 GLU CD 1 1
1 996 1 1 63 GLU CG C 9.204 -6.946 -4.406 1.00 . A A . 63 GLU CG 1 1
1 997 1 1 63 GLU H H 12.190 -7.092 -2.279 1.00 . A A . 63 GLU H 1 1
1 998 1 1 63 GLU HA H 11.692 -5.552 -4.706 1.00 . A A . 63 GLU HA 1 1
1 999 1 1 63 GLU HB2 H 9.714 -6.205 -2.535 1.00 . A A . 63 GLU HB2 1 1
1 1000 1 1 63 GLU HB3 H 9.397 -4.930 -3.694 1.00 . A A . 63 GLU HB3 1 1
1 1001 1 1 63 GLU HG2 H 9.333 -6.692 -5.447 1.00 . A A . 63 GLU HG2 1 1
1 1002 1 1 63 GLU HG3 H 9.664 -7.901 -4.205 1.00 . A A . 63 GLU HG3 1 1
1 1003 1 1 63 GLU N N 12.053 -6.985 -3.251 1.00 . A A . 63 GLU N 1 1
1 1004 1 1 63 GLU O O 11.881 -4.796 -1.527 1.00 . A A . 63 GLU O 1 1
1 1005 1 1 63 GLU OE1 O 7.336 -7.693 -3.114 1.00 . A A . 63 GLU OE1 1 1
1 1006 1 1 63 GLU OE2 O 6.882 -6.521 -4.917 1.00 . A A . 63 GLU OE2 1 1
1 1007 1 1 64 LEU C C 12.067 -1.204 -2.966 1.00 . A A . 64 LEU C 1 1
1 1008 1 1 64 LEU CA C 12.792 -2.435 -2.504 1.00 . A A . 64 LEU CA 1 1
1 1009 1 1 64 LEU CB C 14.315 -2.180 -2.559 1.00 . A A . 64 LEU CB 1 1
1 1010 1 1 64 LEU CD1 C 14.675 -1.336 -0.196 1.00 . A A . 64 LEU CD1 1 1
1 1011 1 1 64 LEU CD2 C 16.239 -0.623 -1.978 1.00 . A A . 64 LEU CD2 1 1
1 1012 1 1 64 LEU CG C 14.818 -1.014 -1.664 1.00 . A A . 64 LEU CG 1 1
1 1013 1 1 64 LEU H H 12.462 -3.515 -4.292 1.00 . A A . 64 LEU H 1 1
1 1014 1 1 64 LEU HA H 12.505 -2.642 -1.484 1.00 . A A . 64 LEU HA 1 1
1 1015 1 1 64 LEU HB2 H 14.818 -3.086 -2.256 1.00 . A A . 64 LEU HB2 1 1
1 1016 1 1 64 LEU HB3 H 14.585 -1.958 -3.580 1.00 . A A . 64 LEU HB3 1 1
1 1017 1 1 64 LEU HD11 H 15.042 -0.507 0.392 1.00 . A A . 64 LEU HD11 1 1
1 1018 1 1 64 LEU HD12 H 15.245 -2.222 0.036 1.00 . A A . 64 LEU HD12 1 1
1 1019 1 1 64 LEU HD13 H 13.634 -1.505 0.036 1.00 . A A . 64 LEU HD13 1 1
1 1020 1 1 64 LEU HD21 H 16.903 -1.456 -1.808 1.00 . A A . 64 LEU HD21 1 1
1 1021 1 1 64 LEU HD22 H 16.510 0.204 -1.329 1.00 . A A . 64 LEU HD22 1 1
1 1022 1 1 64 LEU HD23 H 16.303 -0.298 -3.006 1.00 . A A . 64 LEU HD23 1 1
1 1023 1 1 64 LEU HG H 14.183 -0.161 -1.854 1.00 . A A . 64 LEU HG 1 1
1 1024 1 1 64 LEU N N 12.383 -3.564 -3.312 1.00 . A A . 64 LEU N 1 1
1 1025 1 1 64 LEU O O 11.941 -0.961 -4.171 1.00 . A A . 64 LEU O 1 1
1 1026 1 1 65 LYS C C 11.929 1.889 -2.165 1.00 . A A . 65 LYS C 1 1
1 1027 1 1 65 LYS CA C 10.920 0.782 -2.322 1.00 . A A . 65 LYS CA 1 1
1 1028 1 1 65 LYS CB C 9.819 1.033 -1.301 1.00 . A A . 65 LYS CB 1 1
1 1029 1 1 65 LYS CD C 7.837 1.751 -2.621 1.00 . A A . 65 LYS CD 1 1
1 1030 1 1 65 LYS CE C 6.765 0.948 -1.912 1.00 . A A . 65 LYS CE 1 1
1 1031 1 1 65 LYS CG C 8.893 2.195 -1.649 1.00 . A A . 65 LYS CG 1 1
1 1032 1 1 65 LYS H H 11.722 -0.714 -1.094 1.00 . A A . 65 LYS H 1 1
1 1033 1 1 65 LYS HA H 10.502 0.764 -3.317 1.00 . A A . 65 LYS HA 1 1
1 1034 1 1 65 LYS HB2 H 9.232 0.135 -1.192 1.00 . A A . 65 LYS HB2 1 1
1 1035 1 1 65 LYS HB3 H 10.303 1.251 -0.361 1.00 . A A . 65 LYS HB3 1 1
1 1036 1 1 65 LYS HD2 H 7.407 2.562 -3.181 1.00 . A A . 65 LYS HD2 1 1
1 1037 1 1 65 LYS HD3 H 8.339 1.089 -3.302 1.00 . A A . 65 LYS HD3 1 1
1 1038 1 1 65 LYS HE2 H 7.245 0.236 -1.264 1.00 . A A . 65 LYS HE2 1 1
1 1039 1 1 65 LYS HE3 H 6.222 1.639 -1.282 1.00 . A A . 65 LYS HE3 1 1
1 1040 1 1 65 LYS HG2 H 8.412 2.557 -0.752 1.00 . A A . 65 LYS HG2 1 1
1 1041 1 1 65 LYS HG3 H 9.478 2.985 -2.097 1.00 . A A . 65 LYS HG3 1 1
1 1042 1 1 65 LYS HZ1 H 5.337 1.010 -3.460 1.00 . A A . 65 LYS HZ1 1 1
1 1043 1 1 65 LYS HZ2 H 5.072 -0.196 -2.335 1.00 . A A . 65 LYS HZ2 1 1
1 1044 1 1 65 LYS HZ3 H 6.283 -0.387 -3.468 1.00 . A A . 65 LYS HZ3 1 1
1 1045 1 1 65 LYS N N 11.599 -0.437 -2.031 1.00 . A A . 65 LYS N 1 1
1 1046 1 1 65 LYS NZ N 5.817 0.312 -2.857 1.00 . A A . 65 LYS NZ 1 1
1 1047 1 1 65 LYS O O 12.644 1.939 -1.158 1.00 . A A . 65 LYS O 1 1
1 1048 1 1 66 CYS C C 12.103 5.138 -3.268 1.00 . A A . 66 CYS C 1 1
1 1049 1 1 66 CYS CA C 12.894 3.864 -3.061 1.00 . A A . 66 CYS CA 1 1
1 1050 1 1 66 CYS CB C 14.034 3.729 -4.083 1.00 . A A . 66 CYS CB 1 1
1 1051 1 1 66 CYS H H 11.465 2.601 -3.939 1.00 . A A . 66 CYS H 1 1
1 1052 1 1 66 CYS HA H 13.314 3.885 -2.066 1.00 . A A . 66 CYS HA 1 1
1 1053 1 1 66 CYS HB2 H 13.605 3.502 -5.045 1.00 . A A . 66 CYS HB2 1 1
1 1054 1 1 66 CYS HB3 H 14.577 4.653 -4.182 1.00 . A A . 66 CYS HB3 1 1
1 1055 1 1 66 CYS HG H 14.772 1.363 -4.459 1.00 . A A . 66 CYS HG 1 1
1 1056 1 1 66 CYS N N 12.014 2.731 -3.128 1.00 . A A . 66 CYS N 1 1
1 1057 1 1 66 CYS O O 11.154 5.144 -4.030 1.00 . A A . 66 CYS O 1 1
1 1058 1 1 66 CYS SG S 15.198 2.389 -3.735 1.00 . A A . 66 CYS SG 1 1
1 1059 1 1 67 PRO C C 11.960 8.260 -4.037 1.00 . A A . 67 PRO C 1 1
1 1060 1 1 67 PRO CA C 11.761 7.542 -2.687 1.00 . A A . 67 PRO CA 1 1
1 1061 1 1 67 PRO CB C 12.418 8.365 -1.570 1.00 . A A . 67 PRO CB 1 1
1 1062 1 1 67 PRO CD C 13.621 6.318 -1.660 1.00 . A A . 67 PRO CD 1 1
1 1063 1 1 67 PRO CG C 13.773 7.786 -1.418 1.00 . A A . 67 PRO CG 1 1
1 1064 1 1 67 PRO HA H 10.707 7.434 -2.479 1.00 . A A . 67 PRO HA 1 1
1 1065 1 1 67 PRO HB2 H 12.461 9.401 -1.873 1.00 . A A . 67 PRO HB2 1 1
1 1066 1 1 67 PRO HB3 H 11.843 8.277 -0.660 1.00 . A A . 67 PRO HB3 1 1
1 1067 1 1 67 PRO HD2 H 14.517 5.913 -2.107 1.00 . A A . 67 PRO HD2 1 1
1 1068 1 1 67 PRO HD3 H 13.395 5.806 -0.736 1.00 . A A . 67 PRO HD3 1 1
1 1069 1 1 67 PRO HG2 H 14.440 8.219 -2.150 1.00 . A A . 67 PRO HG2 1 1
1 1070 1 1 67 PRO HG3 H 14.146 7.965 -0.421 1.00 . A A . 67 PRO HG3 1 1
1 1071 1 1 67 PRO N N 12.479 6.240 -2.593 1.00 . A A . 67 PRO N 1 1
1 1072 1 1 67 PRO O O 11.929 9.499 -4.103 1.00 . A A . 67 PRO O 1 1
1 1073 1 1 68 GLY C C 13.739 8.560 -6.604 1.00 . A A . 68 GLY C 1 1
1 1074 1 1 68 GLY CA C 12.343 8.032 -6.448 1.00 . A A . 68 GLY CA 1 1
1 1075 1 1 68 GLY H H 12.069 6.519 -4.966 1.00 . A A . 68 GLY H 1 1
1 1076 1 1 68 GLY HA2 H 12.217 7.229 -7.157 1.00 . A A . 68 GLY HA2 1 1
1 1077 1 1 68 GLY HA3 H 11.629 8.803 -6.680 1.00 . A A . 68 GLY HA3 1 1
1 1078 1 1 68 GLY N N 12.124 7.486 -5.110 1.00 . A A . 68 GLY N 1 1
1 1079 1 1 68 GLY O O 14.467 8.193 -7.531 1.00 . A A . 68 GLY O 1 1
1 1080 1 1 69 VAL C C 16.265 8.938 -4.869 1.00 . A A . 69 VAL C 1 1
1 1081 1 1 69 VAL CA C 15.416 9.940 -5.637 1.00 . A A . 69 VAL CA 1 1
1 1082 1 1 69 VAL CB C 15.397 11.289 -4.853 1.00 . A A . 69 VAL CB 1 1
1 1083 1 1 69 VAL CG1 C 16.765 11.933 -4.835 1.00 . A A . 69 VAL CG1 1 1
1 1084 1 1 69 VAL CG2 C 14.384 12.244 -5.447 1.00 . A A . 69 VAL CG2 1 1
1 1085 1 1 69 VAL H H 13.428 9.622 -5.024 1.00 . A A . 69 VAL H 1 1
1 1086 1 1 69 VAL HA H 15.785 10.116 -6.636 1.00 . A A . 69 VAL HA 1 1
1 1087 1 1 69 VAL HB H 15.107 11.081 -3.833 1.00 . A A . 69 VAL HB 1 1
1 1088 1 1 69 VAL HG11 H 17.078 12.138 -5.846 1.00 . A A . 69 VAL HG11 1 1
1 1089 1 1 69 VAL HG12 H 17.474 11.262 -4.374 1.00 . A A . 69 VAL HG12 1 1
1 1090 1 1 69 VAL HG13 H 16.723 12.858 -4.279 1.00 . A A . 69 VAL HG13 1 1
1 1091 1 1 69 VAL HG21 H 14.396 13.162 -4.881 1.00 . A A . 69 VAL HG21 1 1
1 1092 1 1 69 VAL HG22 H 13.404 11.793 -5.404 1.00 . A A . 69 VAL HG22 1 1
1 1093 1 1 69 VAL HG23 H 14.658 12.443 -6.472 1.00 . A A . 69 VAL HG23 1 1
1 1094 1 1 69 VAL N N 14.107 9.396 -5.698 1.00 . A A . 69 VAL N 1 1
1 1095 1 1 69 VAL O O 15.919 8.567 -3.748 1.00 . A A . 69 VAL O 1 1
1 1096 1 1 70 THR C C 19.316 8.313 -4.092 1.00 . A A . 70 THR C 1 1
1 1097 1 1 70 THR CA C 18.193 7.554 -4.750 1.00 . A A . 70 THR CA 1 1
1 1098 1 1 70 THR CB C 18.706 6.396 -5.658 1.00 . A A . 70 THR CB 1 1
1 1099 1 1 70 THR CG2 C 19.546 6.903 -6.823 1.00 . A A . 70 THR CG2 1 1
1 1100 1 1 70 THR H H 17.576 8.818 -6.343 1.00 . A A . 70 THR H 1 1
1 1101 1 1 70 THR HA H 17.582 7.144 -3.956 1.00 . A A . 70 THR HA 1 1
1 1102 1 1 70 THR HB H 17.819 5.917 -6.039 1.00 . A A . 70 THR HB 1 1
1 1103 1 1 70 THR HG1 H 20.226 5.169 -5.415 1.00 . A A . 70 THR HG1 1 1
1 1104 1 1 70 THR HG21 H 18.955 7.570 -7.431 1.00 . A A . 70 THR HG21 1 1
1 1105 1 1 70 THR HG22 H 19.875 6.067 -7.420 1.00 . A A . 70 THR HG22 1 1
1 1106 1 1 70 THR HG23 H 20.406 7.432 -6.441 1.00 . A A . 70 THR HG23 1 1
1 1107 1 1 70 THR N N 17.346 8.493 -5.447 1.00 . A A . 70 THR N 1 1
1 1108 1 1 70 THR O O 19.744 7.994 -2.983 1.00 . A A . 70 THR O 1 1
1 1109 1 1 70 THR OG1 O 19.461 5.444 -4.892 1.00 . A A . 70 THR OG1 1 1
1 1110 1 1 71 GLY C C 19.921 11.292 -3.432 1.00 . A A . 71 GLY C 1 1
1 1111 1 1 71 GLY CA C 20.699 10.261 -4.179 1.00 . A A . 71 GLY CA 1 1
1 1112 1 1 71 GLY H H 19.428 9.533 -5.664 1.00 . A A . 71 GLY H 1 1
1 1113 1 1 71 GLY HA2 H 21.343 9.718 -3.506 1.00 . A A . 71 GLY HA2 1 1
1 1114 1 1 71 GLY HA3 H 21.276 10.747 -4.951 1.00 . A A . 71 GLY HA3 1 1
1 1115 1 1 71 GLY N N 19.758 9.360 -4.758 1.00 . A A . 71 GLY N 1 1
1 1116 1 1 71 GLY O O 19.952 12.478 -3.778 1.00 . A A . 71 GLY O 1 1
1 1117 1 1 72 VAL C C 18.699 12.939 -1.285 1.00 . A A . 72 VAL C 1 1
1 1118 1 1 72 VAL CA C 18.225 11.541 -1.605 1.00 . A A . 72 VAL CA 1 1
1 1119 1 1 72 VAL CB C 17.864 10.786 -0.292 1.00 . A A . 72 VAL CB 1 1
1 1120 1 1 72 VAL CG1 C 16.863 11.585 0.544 1.00 . A A . 72 VAL CG1 1 1
1 1121 1 1 72 VAL CG2 C 17.298 9.408 -0.608 1.00 . A A . 72 VAL CG2 1 1
1 1122 1 1 72 VAL H H 19.245 9.818 -2.301 1.00 . A A . 72 VAL H 1 1
1 1123 1 1 72 VAL HA H 17.318 11.637 -2.183 1.00 . A A . 72 VAL HA 1 1
1 1124 1 1 72 VAL HB H 18.765 10.662 0.287 1.00 . A A . 72 VAL HB 1 1
1 1125 1 1 72 VAL HG11 H 15.956 11.737 -0.022 1.00 . A A . 72 VAL HG11 1 1
1 1126 1 1 72 VAL HG12 H 17.290 12.547 0.792 1.00 . A A . 72 VAL HG12 1 1
1 1127 1 1 72 VAL HG13 H 16.636 11.045 1.452 1.00 . A A . 72 VAL HG13 1 1
1 1128 1 1 72 VAL HG21 H 16.401 9.517 -1.198 1.00 . A A . 72 VAL HG21 1 1
1 1129 1 1 72 VAL HG22 H 17.064 8.891 0.312 1.00 . A A . 72 VAL HG22 1 1
1 1130 1 1 72 VAL HG23 H 18.029 8.842 -1.166 1.00 . A A . 72 VAL HG23 1 1
1 1131 1 1 72 VAL N N 19.163 10.788 -2.439 1.00 . A A . 72 VAL N 1 1
1 1132 1 1 72 VAL O O 19.634 13.152 -0.515 1.00 . A A . 72 VAL O 1 1
1 1133 1 1 73 SER C C 16.997 15.926 -2.211 1.00 . A A . 73 SER C 1 1
1 1134 1 1 73 SER CA C 18.283 15.261 -1.772 1.00 . A A . 73 SER CA 1 1
1 1135 1 1 73 SER CB C 19.471 15.741 -2.618 1.00 . A A . 73 SER CB 1 1
1 1136 1 1 73 SER H H 17.425 13.599 -2.628 1.00 . A A . 73 SER H 1 1
1 1137 1 1 73 SER HA H 18.465 15.450 -0.725 1.00 . A A . 73 SER HA 1 1
1 1138 1 1 73 SER HB2 H 19.259 15.573 -3.663 1.00 . A A . 73 SER HB2 1 1
1 1139 1 1 73 SER HB3 H 19.634 16.794 -2.451 1.00 . A A . 73 SER HB3 1 1
1 1140 1 1 73 SER HG H 20.373 14.356 -1.631 1.00 . A A . 73 SER HG 1 1
1 1141 1 1 73 SER N N 18.080 13.862 -1.948 1.00 . A A . 73 SER N 1 1
1 1142 1 1 73 SER O O 16.534 15.694 -3.329 1.00 . A A . 73 SER O 1 1
1 1143 1 1 73 SER OG O 20.656 15.034 -2.264 1.00 . A A . 73 SER OG 1 1
1 1144 1 1 74 GLY C C 14.027 16.409 -1.101 1.00 . A A . 74 GLY C 1 1
1 1145 1 1 74 GLY CA C 15.136 17.280 -1.643 1.00 . A A . 74 GLY CA 1 1
1 1146 1 1 74 GLY H H 16.826 16.865 -0.475 1.00 . A A . 74 GLY H 1 1
1 1147 1 1 74 GLY HA2 H 15.073 18.263 -1.202 1.00 . A A . 74 GLY HA2 1 1
1 1148 1 1 74 GLY HA3 H 15.023 17.351 -2.713 1.00 . A A . 74 GLY HA3 1 1
1 1149 1 1 74 GLY N N 16.407 16.692 -1.344 1.00 . A A . 74 GLY N 1 1
1 1150 1 1 74 GLY O O 14.247 15.674 -0.138 1.00 . A A . 74 GLY O 1 1
1 1151 1 1 75 PRO C C 11.727 14.274 -1.938 1.00 . A A . 75 PRO C 1 1
1 1152 1 1 75 PRO CA C 11.727 15.637 -1.237 1.00 . A A . 75 PRO CA 1 1
1 1153 1 1 75 PRO CB C 10.524 16.455 -1.682 1.00 . A A . 75 PRO CB 1 1
1 1154 1 1 75 PRO CD C 12.457 17.327 -2.808 1.00 . A A . 75 PRO CD 1 1
1 1155 1 1 75 PRO CG C 10.973 17.089 -2.955 1.00 . A A . 75 PRO CG 1 1
1 1156 1 1 75 PRO HA H 11.714 15.512 -0.164 1.00 . A A . 75 PRO HA 1 1
1 1157 1 1 75 PRO HB2 H 9.677 15.802 -1.831 1.00 . A A . 75 PRO HB2 1 1
1 1158 1 1 75 PRO HB3 H 10.288 17.200 -0.935 1.00 . A A . 75 PRO HB3 1 1
1 1159 1 1 75 PRO HD2 H 12.989 17.049 -3.706 1.00 . A A . 75 PRO HD2 1 1
1 1160 1 1 75 PRO HD3 H 12.636 18.361 -2.561 1.00 . A A . 75 PRO HD3 1 1
1 1161 1 1 75 PRO HG2 H 10.782 16.420 -3.781 1.00 . A A . 75 PRO HG2 1 1
1 1162 1 1 75 PRO HG3 H 10.458 18.025 -3.108 1.00 . A A . 75 PRO HG3 1 1
1 1163 1 1 75 PRO N N 12.836 16.459 -1.677 1.00 . A A . 75 PRO N 1 1
1 1164 1 1 75 PRO O O 12.556 14.008 -2.824 1.00 . A A . 75 PRO O 1 1
1 1165 1 1 76 HIS C C 9.894 12.280 -3.477 1.00 . A A . 76 HIS C 1 1
1 1166 1 1 76 HIS CA C 10.690 12.132 -2.192 1.00 . A A . 76 HIS CA 1 1
1 1167 1 1 76 HIS CB C 10.100 11.024 -1.252 1.00 . A A . 76 HIS CB 1 1
1 1168 1 1 76 HIS CD2 C 7.485 10.914 -1.249 1.00 . A A . 76 HIS CD2 1 1
1 1169 1 1 76 HIS CE1 C 7.126 11.806 0.706 1.00 . A A . 76 HIS CE1 1 1
1 1170 1 1 76 HIS CG C 8.692 11.235 -0.722 1.00 . A A . 76 HIS CG 1 1
1 1171 1 1 76 HIS H H 10.231 13.691 -0.807 1.00 . A A . 76 HIS H 1 1
1 1172 1 1 76 HIS HA H 11.694 11.851 -2.481 1.00 . A A . 76 HIS HA 1 1
1 1173 1 1 76 HIS HB2 H 10.089 10.091 -1.796 1.00 . A A . 76 HIS HB2 1 1
1 1174 1 1 76 HIS HB3 H 10.764 10.908 -0.410 1.00 . A A . 76 HIS HB3 1 1
1 1175 1 1 76 HIS HD1 H 9.086 12.131 1.150 1.00 . A A . 76 HIS HD1 1 1
1 1176 1 1 76 HIS HD2 H 7.308 10.456 -2.212 1.00 . A A . 76 HIS HD2 1 1
1 1177 1 1 76 HIS HE1 H 6.622 12.190 1.582 1.00 . A A . 76 HIS HE1 1 1
1 1178 1 1 76 HIS HE2 H 5.566 11.305 -0.500 1.00 . A A . 76 HIS HE2 1 1
1 1179 1 1 76 HIS N N 10.816 13.418 -1.547 1.00 . A A . 76 HIS N 1 1
1 1180 1 1 76 HIS ND1 N 8.422 11.793 0.503 1.00 . A A . 76 HIS ND1 1 1
1 1181 1 1 76 HIS NE2 N 6.538 11.280 -0.340 1.00 . A A . 76 HIS NE2 1 1
1 1182 1 1 76 HIS O O 8.694 12.557 -3.455 1.00 . A A . 76 HIS O 1 1
1 1183 1 1 77 ASN C C 9.256 10.962 -6.260 1.00 . A A . 77 ASN C 1 1
1 1184 1 1 77 ASN CA C 9.916 12.272 -5.873 1.00 . A A . 77 ASN CA 1 1
1 1185 1 1 77 ASN CB C 10.903 12.724 -6.958 1.00 . A A . 77 ASN CB 1 1
1 1186 1 1 77 ASN CG C 10.233 12.978 -8.305 1.00 . A A . 77 ASN CG 1 1
1 1187 1 1 77 ASN H H 11.519 11.927 -4.541 1.00 . A A . 77 ASN H 1 1
1 1188 1 1 77 ASN HA H 9.143 13.018 -5.764 1.00 . A A . 77 ASN HA 1 1
1 1189 1 1 77 ASN HB2 H 11.456 13.597 -6.646 1.00 . A A . 77 ASN HB2 1 1
1 1190 1 1 77 ASN HB3 H 11.616 11.924 -7.092 1.00 . A A . 77 ASN HB3 1 1
1 1191 1 1 77 ASN HD21 H 11.909 12.547 -9.244 1.00 . A A . 77 ASN HD21 1 1
1 1192 1 1 77 ASN HD22 H 10.581 12.969 -10.251 1.00 . A A . 77 ASN HD22 1 1
1 1193 1 1 77 ASN N N 10.562 12.136 -4.586 1.00 . A A . 77 ASN N 1 1
1 1194 1 1 77 ASN ND2 N 10.974 12.816 -9.366 1.00 . A A . 77 ASN ND2 1 1
1 1195 1 1 77 ASN O O 9.826 10.161 -7.029 1.00 . A A . 77 ASN O 1 1
1 1196 1 1 77 ASN OD1 O 9.054 13.333 -8.376 1.00 . A A . 77 ASN OD1 1 1
1 1197 1 1 78 GLU C C 8.097 8.272 -5.337 1.00 . A A . 78 GLU C 1 1
1 1198 1 1 78 GLU CA C 7.292 9.499 -5.853 1.00 . A A . 78 GLU CA 1 1
1 1199 1 1 78 GLU CB C 6.875 9.386 -7.362 1.00 . A A . 78 GLU CB 1 1
1 1200 1 1 78 GLU CD C 4.761 8.102 -6.892 1.00 . A A . 78 GLU CD 1 1
1 1201 1 1 78 GLU CG C 6.003 8.193 -7.731 1.00 . A A . 78 GLU CG 1 1
1 1202 1 1 78 GLU H H 7.762 11.400 -5.021 1.00 . A A . 78 GLU H 1 1
1 1203 1 1 78 GLU HA H 6.408 9.594 -5.238 1.00 . A A . 78 GLU HA 1 1
1 1204 1 1 78 GLU HB2 H 6.327 10.276 -7.628 1.00 . A A . 78 GLU HB2 1 1
1 1205 1 1 78 GLU HB3 H 7.775 9.350 -7.959 1.00 . A A . 78 GLU HB3 1 1
1 1206 1 1 78 GLU HG2 H 5.712 8.275 -8.767 1.00 . A A . 78 GLU HG2 1 1
1 1207 1 1 78 GLU HG3 H 6.582 7.291 -7.593 1.00 . A A . 78 GLU HG3 1 1
1 1208 1 1 78 GLU N N 8.082 10.718 -5.648 1.00 . A A . 78 GLU N 1 1
1 1209 1 1 78 GLU O O 9.172 8.434 -4.790 1.00 . A A . 78 GLU O 1 1
1 1210 1 1 78 GLU OE1 O 3.727 8.679 -7.266 1.00 . A A . 78 GLU OE1 1 1
1 1211 1 1 78 GLU OE2 O 4.805 7.444 -5.843 1.00 . A A . 78 GLU OE2 1 1
1 1212 1 1 79 TYR C C 8.624 5.113 -6.291 1.00 . A A . 79 TYR C 1 1
1 1213 1 1 79 TYR CA C 8.300 5.935 -5.076 1.00 . A A . 79 TYR CA 1 1
1 1214 1 1 79 TYR CB C 7.602 5.090 -4.027 1.00 . A A . 79 TYR CB 1 1
1 1215 1 1 79 TYR CD1 C 8.557 5.698 -1.807 1.00 . A A . 79 TYR CD1 1 1
1 1216 1 1 79 TYR CD2 C 6.332 6.386 -2.273 1.00 . A A . 79 TYR CD2 1 1
1 1217 1 1 79 TYR CE1 C 8.487 6.272 -0.562 1.00 . A A . 79 TYR CE1 1 1
1 1218 1 1 79 TYR CE2 C 6.248 6.966 -1.022 1.00 . A A . 79 TYR CE2 1 1
1 1219 1 1 79 TYR CG C 7.492 5.743 -2.680 1.00 . A A . 79 TYR CG 1 1
1 1220 1 1 79 TYR CZ C 7.333 6.905 -0.171 1.00 . A A . 79 TYR CZ 1 1
1 1221 1 1 79 TYR H H 6.622 6.998 -5.711 1.00 . A A . 79 TYR H 1 1
1 1222 1 1 79 TYR HA H 9.234 6.284 -4.660 1.00 . A A . 79 TYR HA 1 1
1 1223 1 1 79 TYR HB2 H 6.612 4.800 -4.345 1.00 . A A . 79 TYR HB2 1 1
1 1224 1 1 79 TYR HB3 H 8.198 4.198 -3.904 1.00 . A A . 79 TYR HB3 1 1
1 1225 1 1 79 TYR HD1 H 9.457 5.200 -2.139 1.00 . A A . 79 TYR HD1 1 1
1 1226 1 1 79 TYR HD2 H 5.489 6.428 -2.947 1.00 . A A . 79 TYR HD2 1 1
1 1227 1 1 79 TYR HE1 H 9.331 6.225 0.107 1.00 . A A . 79 TYR HE1 1 1
1 1228 1 1 79 TYR HE2 H 5.338 7.463 -0.716 1.00 . A A . 79 TYR HE2 1 1
1 1229 1 1 79 TYR HH H 8.136 7.825 1.314 1.00 . A A . 79 TYR HH 1 1
1 1230 1 1 79 TYR N N 7.556 7.099 -5.424 1.00 . A A . 79 TYR N 1 1
1 1231 1 1 79 TYR O O 7.785 4.925 -7.180 1.00 . A A . 79 TYR O 1 1
1 1232 1 1 79 TYR OH O 7.257 7.466 1.078 1.00 . A A . 79 TYR OH 1 1
1 1233 1 1 80 VAL C C 10.688 2.451 -6.783 1.00 . A A . 80 VAL C 1 1
1 1234 1 1 80 VAL CA C 10.307 3.798 -7.392 1.00 . A A . 80 VAL CA 1 1
1 1235 1 1 80 VAL CB C 11.501 4.421 -8.194 1.00 . A A . 80 VAL CB 1 1
1 1236 1 1 80 VAL CG1 C 11.070 5.686 -8.905 1.00 . A A . 80 VAL CG1 1 1
1 1237 1 1 80 VAL CG2 C 12.706 4.700 -7.305 1.00 . A A . 80 VAL CG2 1 1
1 1238 1 1 80 VAL H H 10.463 4.936 -5.631 1.00 . A A . 80 VAL H 1 1
1 1239 1 1 80 VAL HA H 9.474 3.639 -8.063 1.00 . A A . 80 VAL HA 1 1
1 1240 1 1 80 VAL HB H 11.801 3.714 -8.949 1.00 . A A . 80 VAL HB 1 1
1 1241 1 1 80 VAL HG11 H 10.696 6.386 -8.174 1.00 . A A . 80 VAL HG11 1 1
1 1242 1 1 80 VAL HG12 H 10.288 5.455 -9.613 1.00 . A A . 80 VAL HG12 1 1
1 1243 1 1 80 VAL HG13 H 11.915 6.121 -9.418 1.00 . A A . 80 VAL HG13 1 1
1 1244 1 1 80 VAL HG21 H 12.418 5.332 -6.480 1.00 . A A . 80 VAL HG21 1 1
1 1245 1 1 80 VAL HG22 H 13.467 5.200 -7.890 1.00 . A A . 80 VAL HG22 1 1
1 1246 1 1 80 VAL HG23 H 13.095 3.765 -6.936 1.00 . A A . 80 VAL HG23 1 1
1 1247 1 1 80 VAL N N 9.843 4.668 -6.348 1.00 . A A . 80 VAL N 1 1
1 1248 1 1 80 VAL O O 11.466 2.388 -5.823 1.00 . A A . 80 VAL O 1 1
1 1249 1 1 81 GLU C C 11.378 -0.660 -7.619 1.00 . A A . 81 GLU C 1 1
1 1250 1 1 81 GLU CA C 10.409 0.088 -6.740 1.00 . A A . 81 GLU CA 1 1
1 1251 1 1 81 GLU CB C 9.154 -0.774 -6.535 1.00 . A A . 81 GLU CB 1 1
1 1252 1 1 81 GLU CD C 7.310 0.934 -6.198 1.00 . A A . 81 GLU CD 1 1
1 1253 1 1 81 GLU CG C 8.103 -0.209 -5.620 1.00 . A A . 81 GLU CG 1 1
1 1254 1 1 81 GLU H H 9.476 1.470 -8.022 1.00 . A A . 81 GLU H 1 1
1 1255 1 1 81 GLU HA H 10.876 0.242 -5.777 1.00 . A A . 81 GLU HA 1 1
1 1256 1 1 81 GLU HB2 H 8.676 -0.957 -7.483 1.00 . A A . 81 GLU HB2 1 1
1 1257 1 1 81 GLU HB3 H 9.470 -1.715 -6.110 1.00 . A A . 81 GLU HB3 1 1
1 1258 1 1 81 GLU HG2 H 7.434 -0.991 -5.307 1.00 . A A . 81 GLU HG2 1 1
1 1259 1 1 81 GLU HG3 H 8.658 0.143 -4.769 1.00 . A A . 81 GLU HG3 1 1
1 1260 1 1 81 GLU N N 10.116 1.386 -7.284 1.00 . A A . 81 GLU N 1 1
1 1261 1 1 81 GLU O O 11.179 -0.756 -8.835 1.00 . A A . 81 GLU O 1 1
1 1262 1 1 81 GLU OE1 O 6.379 0.679 -6.986 1.00 . A A . 81 GLU OE1 1 1
1 1263 1 1 81 GLU OE2 O 7.558 2.078 -5.838 1.00 . A A . 81 GLU OE2 1 1
1 1264 1 1 82 VAL C C 13.258 -3.441 -7.293 1.00 . A A . 82 VAL C 1 1
1 1265 1 1 82 VAL CA C 13.368 -1.985 -7.745 1.00 . A A . 82 VAL CA 1 1
1 1266 1 1 82 VAL CB C 14.839 -1.459 -7.617 1.00 . A A . 82 VAL CB 1 1
1 1267 1 1 82 VAL CG1 C 14.961 -0.060 -8.200 1.00 . A A . 82 VAL CG1 1 1
1 1268 1 1 82 VAL CG2 C 15.324 -1.466 -6.170 1.00 . A A . 82 VAL CG2 1 1
1 1269 1 1 82 VAL H H 12.518 -1.048 -6.054 1.00 . A A . 82 VAL H 1 1
1 1270 1 1 82 VAL HA H 13.067 -1.949 -8.783 1.00 . A A . 82 VAL HA 1 1
1 1271 1 1 82 VAL HB H 15.473 -2.113 -8.199 1.00 . A A . 82 VAL HB 1 1
1 1272 1 1 82 VAL HG11 H 14.306 0.609 -7.661 1.00 . A A . 82 VAL HG11 1 1
1 1273 1 1 82 VAL HG12 H 14.681 -0.082 -9.243 1.00 . A A . 82 VAL HG12 1 1
1 1274 1 1 82 VAL HG13 H 15.981 0.283 -8.109 1.00 . A A . 82 VAL HG13 1 1
1 1275 1 1 82 VAL HG21 H 15.265 -2.474 -5.787 1.00 . A A . 82 VAL HG21 1 1
1 1276 1 1 82 VAL HG22 H 14.708 -0.811 -5.573 1.00 . A A . 82 VAL HG22 1 1
1 1277 1 1 82 VAL HG23 H 16.351 -1.133 -6.137 1.00 . A A . 82 VAL HG23 1 1
1 1278 1 1 82 VAL N N 12.409 -1.184 -7.023 1.00 . A A . 82 VAL N 1 1
1 1279 1 1 82 VAL O O 13.158 -3.723 -6.092 1.00 . A A . 82 VAL O 1 1
1 1280 1 1 83 THR C C 14.314 -6.549 -8.367 1.00 . A A . 83 THR C 1 1
1 1281 1 1 83 THR CA C 13.077 -5.755 -7.944 1.00 . A A . 83 THR CA 1 1
1 1282 1 1 83 THR CB C 11.816 -6.322 -8.624 1.00 . A A . 83 THR CB 1 1
1 1283 1 1 83 THR CG2 C 10.554 -5.774 -7.973 1.00 . A A . 83 THR CG2 1 1
1 1284 1 1 83 THR H H 13.273 -4.074 -9.183 1.00 . A A . 83 THR H 1 1
1 1285 1 1 83 THR HA H 12.957 -5.853 -6.875 1.00 . A A . 83 THR HA 1 1
1 1286 1 1 83 THR HB H 11.831 -7.398 -8.532 1.00 . A A . 83 THR HB 1 1
1 1287 1 1 83 THR HG1 H 12.071 -6.761 -10.515 1.00 . A A . 83 THR HG1 1 1
1 1288 1 1 83 THR HG21 H 10.553 -6.044 -6.928 1.00 . A A . 83 THR HG21 1 1
1 1289 1 1 83 THR HG22 H 9.685 -6.191 -8.458 1.00 . A A . 83 THR HG22 1 1
1 1290 1 1 83 THR HG23 H 10.538 -4.699 -8.067 1.00 . A A . 83 THR HG23 1 1
1 1291 1 1 83 THR N N 13.219 -4.344 -8.240 1.00 . A A . 83 THR N 1 1
1 1292 1 1 83 THR O O 14.481 -7.720 -7.998 1.00 . A A . 83 THR O 1 1
1 1293 1 1 83 THR OG1 O 11.828 -5.967 -10.025 1.00 . A A . 83 THR OG1 1 1
1 1294 1 1 84 SER C C 17.394 -6.575 -8.425 1.00 . A A . 84 SER C 1 1
1 1295 1 1 84 SER CA C 16.381 -6.557 -9.578 1.00 . A A . 84 SER CA 1 1
1 1296 1 1 84 SER CB C 16.930 -5.822 -10.792 1.00 . A A . 84 SER CB 1 1
1 1297 1 1 84 SER H H 14.997 -4.995 -9.410 1.00 . A A . 84 SER H 1 1
1 1298 1 1 84 SER HA H 16.134 -7.572 -9.852 1.00 . A A . 84 SER HA 1 1
1 1299 1 1 84 SER HB2 H 17.198 -4.816 -10.507 1.00 . A A . 84 SER HB2 1 1
1 1300 1 1 84 SER HB3 H 17.800 -6.341 -11.164 1.00 . A A . 84 SER HB3 1 1
1 1301 1 1 84 SER HG H 15.394 -4.994 -11.663 1.00 . A A . 84 SER HG 1 1
1 1302 1 1 84 SER N N 15.174 -5.919 -9.136 1.00 . A A . 84 SER N 1 1
1 1303 1 1 84 SER O O 17.734 -5.518 -7.865 1.00 . A A . 84 SER O 1 1
1 1304 1 1 84 SER OG O 15.949 -5.763 -11.832 1.00 . A A . 84 SER OG 1 1
1 1305 1 1 85 GLU C C 20.001 -7.136 -6.979 1.00 . A A . 85 GLU C 1 1
1 1306 1 1 85 GLU CA C 18.740 -7.946 -6.931 1.00 . A A . 85 GLU CA 1 1
1 1307 1 1 85 GLU CB C 19.070 -9.396 -6.655 1.00 . A A . 85 GLU CB 1 1
1 1308 1 1 85 GLU CD C 18.323 -11.594 -5.802 1.00 . A A . 85 GLU CD 1 1
1 1309 1 1 85 GLU CG C 17.890 -10.237 -6.254 1.00 . A A . 85 GLU CG 1 1
1 1310 1 1 85 GLU H H 17.623 -8.547 -8.617 1.00 . A A . 85 GLU H 1 1
1 1311 1 1 85 GLU HA H 18.178 -7.583 -6.083 1.00 . A A . 85 GLU HA 1 1
1 1312 1 1 85 GLU HB2 H 19.505 -9.827 -7.544 1.00 . A A . 85 GLU HB2 1 1
1 1313 1 1 85 GLU HB3 H 19.801 -9.438 -5.861 1.00 . A A . 85 GLU HB3 1 1
1 1314 1 1 85 GLU HG2 H 17.351 -9.751 -5.454 1.00 . A A . 85 GLU HG2 1 1
1 1315 1 1 85 GLU HG3 H 17.240 -10.350 -7.109 1.00 . A A . 85 GLU HG3 1 1
1 1316 1 1 85 GLU N N 17.870 -7.764 -8.078 1.00 . A A . 85 GLU N 1 1
1 1317 1 1 85 GLU O O 20.344 -6.533 -5.998 1.00 . A A . 85 GLU O 1 1
1 1318 1 1 85 GLU OE1 O 18.806 -11.715 -4.665 1.00 . A A . 85 GLU OE1 1 1
1 1319 1 1 85 GLU OE2 O 18.214 -12.558 -6.587 1.00 . A A . 85 GLU OE2 1 1
1 1320 1 1 86 ALA C C 21.788 -4.894 -7.853 1.00 . A A . 86 ALA C 1 1
1 1321 1 1 86 ALA CA C 21.944 -6.369 -8.225 1.00 . A A . 86 ALA CA 1 1
1 1322 1 1 86 ALA CB C 22.545 -6.524 -9.608 1.00 . A A . 86 ALA CB 1 1
1 1323 1 1 86 ALA H H 20.315 -7.560 -8.906 1.00 . A A . 86 ALA H 1 1
1 1324 1 1 86 ALA HA H 22.619 -6.816 -7.508 1.00 . A A . 86 ALA HA 1 1
1 1325 1 1 86 ALA HB1 H 23.525 -6.072 -9.626 1.00 . A A . 86 ALA HB1 1 1
1 1326 1 1 86 ALA HB2 H 21.906 -6.035 -10.327 1.00 . A A . 86 ALA HB2 1 1
1 1327 1 1 86 ALA HB3 H 22.623 -7.575 -9.844 1.00 . A A . 86 ALA HB3 1 1
1 1328 1 1 86 ALA N N 20.673 -7.097 -8.117 1.00 . A A . 86 ALA N 1 1
1 1329 1 1 86 ALA O O 22.706 -4.281 -7.284 1.00 . A A . 86 ALA O 1 1
1 1330 1 1 87 ALA C C 20.116 -2.853 -6.297 1.00 . A A . 87 ALA C 1 1
1 1331 1 1 87 ALA CA C 20.330 -2.969 -7.797 1.00 . A A . 87 ALA CA 1 1
1 1332 1 1 87 ALA CB C 19.106 -2.470 -8.556 1.00 . A A . 87 ALA CB 1 1
1 1333 1 1 87 ALA H H 19.923 -4.871 -8.579 1.00 . A A . 87 ALA H 1 1
1 1334 1 1 87 ALA HA H 21.184 -2.369 -8.080 1.00 . A A . 87 ALA HA 1 1
1 1335 1 1 87 ALA HB1 H 18.923 -1.435 -8.308 1.00 . A A . 87 ALA HB1 1 1
1 1336 1 1 87 ALA HB2 H 18.249 -3.065 -8.280 1.00 . A A . 87 ALA HB2 1 1
1 1337 1 1 87 ALA HB3 H 19.283 -2.560 -9.617 1.00 . A A . 87 ALA HB3 1 1
1 1338 1 1 87 ALA N N 20.618 -4.337 -8.139 1.00 . A A . 87 ALA N 1 1
1 1339 1 1 87 ALA O O 20.599 -1.931 -5.667 1.00 . A A . 87 ALA O 1 1
1 1340 1 1 88 ILE C C 20.406 -4.121 -3.508 1.00 . A A . 88 ILE C 1 1
1 1341 1 1 88 ILE CA C 19.124 -3.855 -4.313 1.00 . A A . 88 ILE CA 1 1
1 1342 1 1 88 ILE CB C 18.041 -4.926 -4.001 1.00 . A A . 88 ILE CB 1 1
1 1343 1 1 88 ILE CD1 C 15.659 -5.632 -4.610 1.00 . A A . 88 ILE CD1 1 1
1 1344 1 1 88 ILE CG1 C 16.774 -4.632 -4.812 1.00 . A A . 88 ILE CG1 1 1
1 1345 1 1 88 ILE CG2 C 17.714 -4.962 -2.514 1.00 . A A . 88 ILE CG2 1 1
1 1346 1 1 88 ILE H H 19.107 -4.597 -6.260 1.00 . A A . 88 ILE H 1 1
1 1347 1 1 88 ILE HA H 18.742 -2.881 -4.044 1.00 . A A . 88 ILE HA 1 1
1 1348 1 1 88 ILE HB H 18.422 -5.893 -4.296 1.00 . A A . 88 ILE HB 1 1
1 1349 1 1 88 ILE HD11 H 15.380 -5.633 -3.567 1.00 . A A . 88 ILE HD11 1 1
1 1350 1 1 88 ILE HD12 H 16.001 -6.613 -4.899 1.00 . A A . 88 ILE HD12 1 1
1 1351 1 1 88 ILE HD13 H 14.810 -5.347 -5.213 1.00 . A A . 88 ILE HD13 1 1
1 1352 1 1 88 ILE HG12 H 16.397 -3.666 -4.518 1.00 . A A . 88 ILE HG12 1 1
1 1353 1 1 88 ILE HG13 H 17.024 -4.609 -5.865 1.00 . A A . 88 ILE HG13 1 1
1 1354 1 1 88 ILE HG21 H 16.959 -5.714 -2.332 1.00 . A A . 88 ILE HG21 1 1
1 1355 1 1 88 ILE HG22 H 17.341 -3.998 -2.204 1.00 . A A . 88 ILE HG22 1 1
1 1356 1 1 88 ILE HG23 H 18.606 -5.206 -1.957 1.00 . A A . 88 ILE HG23 1 1
1 1357 1 1 88 ILE N N 19.424 -3.836 -5.728 1.00 . A A . 88 ILE N 1 1
1 1358 1 1 88 ILE O O 20.629 -3.517 -2.480 1.00 . A A . 88 ILE O 1 1
1 1359 1 1 89 VAL C C 23.394 -4.095 -3.258 1.00 . A A . 89 VAL C 1 1
1 1360 1 1 89 VAL CA C 22.532 -5.345 -3.414 1.00 . A A . 89 VAL CA 1 1
1 1361 1 1 89 VAL CB C 23.300 -6.395 -4.282 1.00 . A A . 89 VAL CB 1 1
1 1362 1 1 89 VAL CG1 C 24.698 -6.630 -3.758 1.00 . A A . 89 VAL CG1 1 1
1 1363 1 1 89 VAL CG2 C 22.554 -7.709 -4.310 1.00 . A A . 89 VAL CG2 1 1
1 1364 1 1 89 VAL H H 20.969 -5.473 -4.844 1.00 . A A . 89 VAL H 1 1
1 1365 1 1 89 VAL HA H 22.335 -5.773 -2.442 1.00 . A A . 89 VAL HA 1 1
1 1366 1 1 89 VAL HB H 23.369 -6.025 -5.294 1.00 . A A . 89 VAL HB 1 1
1 1367 1 1 89 VAL HG11 H 25.232 -5.693 -3.744 1.00 . A A . 89 VAL HG11 1 1
1 1368 1 1 89 VAL HG12 H 25.210 -7.331 -4.400 1.00 . A A . 89 VAL HG12 1 1
1 1369 1 1 89 VAL HG13 H 24.643 -7.029 -2.754 1.00 . A A . 89 VAL HG13 1 1
1 1370 1 1 89 VAL HG21 H 22.457 -8.094 -3.307 1.00 . A A . 89 VAL HG21 1 1
1 1371 1 1 89 VAL HG22 H 23.096 -8.419 -4.916 1.00 . A A . 89 VAL HG22 1 1
1 1372 1 1 89 VAL HG23 H 21.571 -7.554 -4.732 1.00 . A A . 89 VAL HG23 1 1
1 1373 1 1 89 VAL N N 21.241 -5.008 -4.019 1.00 . A A . 89 VAL N 1 1
1 1374 1 1 89 VAL O O 23.873 -3.779 -2.157 1.00 . A A . 89 VAL O 1 1
1 1375 1 1 90 ALA C C 23.723 -1.108 -3.489 1.00 . A A . 90 ALA C 1 1
1 1376 1 1 90 ALA CA C 24.370 -2.178 -4.364 1.00 . A A . 90 ALA CA 1 1
1 1377 1 1 90 ALA CB C 24.562 -1.679 -5.786 1.00 . A A . 90 ALA CB 1 1
1 1378 1 1 90 ALA H H 23.148 -3.712 -5.179 1.00 . A A . 90 ALA H 1 1
1 1379 1 1 90 ALA HA H 25.338 -2.420 -3.949 1.00 . A A . 90 ALA HA 1 1
1 1380 1 1 90 ALA HB1 H 23.601 -1.423 -6.209 1.00 . A A . 90 ALA HB1 1 1
1 1381 1 1 90 ALA HB2 H 25.017 -2.457 -6.381 1.00 . A A . 90 ALA HB2 1 1
1 1382 1 1 90 ALA HB3 H 25.199 -0.807 -5.785 1.00 . A A . 90 ALA HB3 1 1
1 1383 1 1 90 ALA N N 23.574 -3.390 -4.354 1.00 . A A . 90 ALA N 1 1
1 1384 1 1 90 ALA O O 24.417 -0.410 -2.733 1.00 . A A . 90 ALA O 1 1
1 1385 1 1 91 GLN C C 21.761 -0.313 -1.298 1.00 . A A . 91 GLN C 1 1
1 1386 1 1 91 GLN CA C 21.624 -0.057 -2.806 1.00 . A A . 91 GLN CA 1 1
1 1387 1 1 91 GLN CB C 20.158 -0.132 -3.219 1.00 . A A . 91 GLN CB 1 1
1 1388 1 1 91 GLN CD C 19.567 2.300 -2.822 1.00 . A A . 91 GLN CD 1 1
1 1389 1 1 91 GLN CG C 19.249 0.854 -2.518 1.00 . A A . 91 GLN CG 1 1
1 1390 1 1 91 GLN H H 21.925 -1.615 -4.191 1.00 . A A . 91 GLN H 1 1
1 1391 1 1 91 GLN HA H 21.996 0.930 -3.037 1.00 . A A . 91 GLN HA 1 1
1 1392 1 1 91 GLN HB2 H 20.097 0.059 -4.281 1.00 . A A . 91 GLN HB2 1 1
1 1393 1 1 91 GLN HB3 H 19.783 -1.130 -3.033 1.00 . A A . 91 GLN HB3 1 1
1 1394 1 1 91 GLN HE21 H 18.399 2.171 -4.319 1.00 . A A . 91 GLN HE21 1 1
1 1395 1 1 91 GLN HE22 H 19.098 3.733 -4.125 1.00 . A A . 91 GLN HE22 1 1
1 1396 1 1 91 GLN HG2 H 18.232 0.661 -2.824 1.00 . A A . 91 GLN HG2 1 1
1 1397 1 1 91 GLN HG3 H 19.338 0.692 -1.455 1.00 . A A . 91 GLN HG3 1 1
1 1398 1 1 91 GLN N N 22.400 -1.017 -3.572 1.00 . A A . 91 GLN N 1 1
1 1399 1 1 91 GLN NE2 N 18.974 2.797 -3.849 1.00 . A A . 91 GLN NE2 1 1
1 1400 1 1 91 GLN O O 22.071 0.579 -0.553 1.00 . A A . 91 GLN O 1 1
1 1401 1 1 91 GLN OE1 O 20.336 2.939 -2.138 1.00 . A A . 91 GLN OE1 1 1
1 1402 1 1 92 LEU C C 23.020 -1.597 1.118 1.00 . A A . 92 LEU C 1 1
1 1403 1 1 92 LEU CA C 21.652 -1.908 0.552 1.00 . A A . 92 LEU CA 1 1
1 1404 1 1 92 LEU CB C 21.256 -3.375 0.789 1.00 . A A . 92 LEU CB 1 1
1 1405 1 1 92 LEU CD1 C 19.363 -3.201 2.413 1.00 . A A . 92 LEU CD1 1 1
1 1406 1 1 92 LEU CD2 C 18.865 -2.991 0.018 1.00 . A A . 92 LEU CD2 1 1
1 1407 1 1 92 LEU CG C 19.755 -3.673 1.040 1.00 . A A . 92 LEU CG 1 1
1 1408 1 1 92 LEU H H 21.294 -2.237 -1.524 1.00 . A A . 92 LEU H 1 1
1 1409 1 1 92 LEU HA H 20.948 -1.276 1.073 1.00 . A A . 92 LEU HA 1 1
1 1410 1 1 92 LEU HB2 H 21.568 -3.941 -0.075 1.00 . A A . 92 LEU HB2 1 1
1 1411 1 1 92 LEU HB3 H 21.817 -3.730 1.641 1.00 . A A . 92 LEU HB3 1 1
1 1412 1 1 92 LEU HD11 H 19.515 -2.136 2.499 1.00 . A A . 92 LEU HD11 1 1
1 1413 1 1 92 LEU HD12 H 19.985 -3.726 3.120 1.00 . A A . 92 LEU HD12 1 1
1 1414 1 1 92 LEU HD13 H 18.326 -3.451 2.587 1.00 . A A . 92 LEU HD13 1 1
1 1415 1 1 92 LEU HD21 H 17.833 -3.237 0.216 1.00 . A A . 92 LEU HD21 1 1
1 1416 1 1 92 LEU HD22 H 19.137 -3.320 -0.973 1.00 . A A . 92 LEU HD22 1 1
1 1417 1 1 92 LEU HD23 H 18.998 -1.920 0.081 1.00 . A A . 92 LEU HD23 1 1
1 1418 1 1 92 LEU HG H 19.586 -4.738 0.992 1.00 . A A . 92 LEU HG 1 1
1 1419 1 1 92 LEU N N 21.541 -1.542 -0.871 1.00 . A A . 92 LEU N 1 1
1 1420 1 1 92 LEU O O 23.140 -1.130 2.258 1.00 . A A . 92 LEU O 1 1
1 1421 1 1 93 PHE C C 25.575 -0.005 0.943 1.00 . A A . 93 PHE C 1 1
1 1422 1 1 93 PHE CA C 25.392 -1.493 0.715 1.00 . A A . 93 PHE CA 1 1
1 1423 1 1 93 PHE CB C 26.402 -2.022 -0.277 1.00 . A A . 93 PHE CB 1 1
1 1424 1 1 93 PHE CD1 C 26.098 -4.405 0.474 1.00 . A A . 93 PHE CD1 1 1
1 1425 1 1 93 PHE CD2 C 28.264 -3.635 -0.072 1.00 . A A . 93 PHE CD2 1 1
1 1426 1 1 93 PHE CE1 C 26.643 -5.661 0.778 1.00 . A A . 93 PHE CE1 1 1
1 1427 1 1 93 PHE CE2 C 28.785 -4.857 0.230 1.00 . A A . 93 PHE CE2 1 1
1 1428 1 1 93 PHE CG C 26.924 -3.388 0.039 1.00 . A A . 93 PHE CG 1 1
1 1429 1 1 93 PHE CZ C 27.980 -5.868 0.651 1.00 . A A . 93 PHE CZ 1 1
1 1430 1 1 93 PHE H H 23.870 -2.243 -0.547 1.00 . A A . 93 PHE H 1 1
1 1431 1 1 93 PHE HA H 25.562 -1.984 1.663 1.00 . A A . 93 PHE HA 1 1
1 1432 1 1 93 PHE HB2 H 25.950 -2.061 -1.255 1.00 . A A . 93 PHE HB2 1 1
1 1433 1 1 93 PHE HB3 H 27.238 -1.340 -0.297 1.00 . A A . 93 PHE HB3 1 1
1 1434 1 1 93 PHE HD1 H 25.041 -4.186 0.568 1.00 . A A . 93 PHE HD1 1 1
1 1435 1 1 93 PHE HD2 H 28.922 -2.847 -0.410 1.00 . A A . 93 PHE HD2 1 1
1 1436 1 1 93 PHE HE1 H 26.081 -6.516 1.114 1.00 . A A . 93 PHE HE1 1 1
1 1437 1 1 93 PHE HE2 H 29.846 -5.027 0.133 1.00 . A A . 93 PHE HE2 1 1
1 1438 1 1 93 PHE HZ H 28.404 -6.831 0.888 1.00 . A A . 93 PHE HZ 1 1
1 1439 1 1 93 PHE N N 24.040 -1.829 0.326 1.00 . A A . 93 PHE N 1 1
1 1440 1 1 93 PHE O O 26.197 0.399 1.925 1.00 . A A . 93 PHE O 1 1
1 1441 1 1 94 GLU C C 24.186 2.751 1.311 1.00 . A A . 94 GLU C 1 1
1 1442 1 1 94 GLU CA C 25.143 2.243 0.230 1.00 . A A . 94 GLU CA 1 1
1 1443 1 1 94 GLU CB C 24.993 2.997 -1.104 1.00 . A A . 94 GLU CB 1 1
1 1444 1 1 94 GLU CD C 23.677 3.460 -3.172 1.00 . A A . 94 GLU CD 1 1
1 1445 1 1 94 GLU CG C 23.669 2.810 -1.825 1.00 . A A . 94 GLU CG 1 1
1 1446 1 1 94 GLU H H 24.557 0.440 -0.711 1.00 . A A . 94 GLU H 1 1
1 1447 1 1 94 GLU HA H 26.139 2.408 0.615 1.00 . A A . 94 GLU HA 1 1
1 1448 1 1 94 GLU HB2 H 25.117 4.053 -0.920 1.00 . A A . 94 GLU HB2 1 1
1 1449 1 1 94 GLU HB3 H 25.785 2.676 -1.764 1.00 . A A . 94 GLU HB3 1 1
1 1450 1 1 94 GLU HG2 H 23.430 1.763 -1.936 1.00 . A A . 94 GLU HG2 1 1
1 1451 1 1 94 GLU HG3 H 22.879 3.264 -1.245 1.00 . A A . 94 GLU HG3 1 1
1 1452 1 1 94 GLU N N 25.034 0.807 0.065 1.00 . A A . 94 GLU N 1 1
1 1453 1 1 94 GLU O O 24.479 3.719 2.002 1.00 . A A . 94 GLU O 1 1
1 1454 1 1 94 GLU OE1 O 24.146 2.834 -4.139 1.00 . A A . 94 GLU OE1 1 1
1 1455 1 1 94 GLU OE2 O 23.219 4.615 -3.299 1.00 . A A . 94 GLU OE2 1 1
1 1456 1 1 95 LEU C C 22.610 2.188 3.888 1.00 . A A . 95 LEU C 1 1
1 1457 1 1 95 LEU CA C 22.080 2.427 2.486 1.00 . A A . 95 LEU CA 1 1
1 1458 1 1 95 LEU CB C 20.753 1.676 2.300 1.00 . A A . 95 LEU CB 1 1
1 1459 1 1 95 LEU CD1 C 18.656 1.193 1.037 1.00 . A A . 95 LEU CD1 1 1
1 1460 1 1 95 LEU CD2 C 19.663 3.473 0.948 1.00 . A A . 95 LEU CD2 1 1
1 1461 1 1 95 LEU CG C 19.948 1.987 1.035 1.00 . A A . 95 LEU CG 1 1
1 1462 1 1 95 LEU H H 22.872 1.326 0.854 1.00 . A A . 95 LEU H 1 1
1 1463 1 1 95 LEU HA H 21.886 3.483 2.392 1.00 . A A . 95 LEU HA 1 1
1 1464 1 1 95 LEU HB2 H 20.971 0.618 2.307 1.00 . A A . 95 LEU HB2 1 1
1 1465 1 1 95 LEU HB3 H 20.130 1.890 3.156 1.00 . A A . 95 LEU HB3 1 1
1 1466 1 1 95 LEU HD11 H 18.077 1.457 1.910 1.00 . A A . 95 LEU HD11 1 1
1 1467 1 1 95 LEU HD12 H 18.878 0.136 1.058 1.00 . A A . 95 LEU HD12 1 1
1 1468 1 1 95 LEU HD13 H 18.087 1.423 0.149 1.00 . A A . 95 LEU HD13 1 1
1 1469 1 1 95 LEU HD21 H 20.590 4.025 0.907 1.00 . A A . 95 LEU HD21 1 1
1 1470 1 1 95 LEU HD22 H 19.091 3.782 1.807 1.00 . A A . 95 LEU HD22 1 1
1 1471 1 1 95 LEU HD23 H 19.091 3.671 0.053 1.00 . A A . 95 LEU HD23 1 1
1 1472 1 1 95 LEU HG H 20.480 1.688 0.139 1.00 . A A . 95 LEU HG 1 1
1 1473 1 1 95 LEU N N 23.058 2.073 1.466 1.00 . A A . 95 LEU N 1 1
1 1474 1 1 95 LEU O O 22.474 3.051 4.761 1.00 . A A . 95 LEU O 1 1
1 1475 1 1 96 LEU C C 25.136 1.221 5.687 1.00 . A A . 96 LEU C 1 1
1 1476 1 1 96 LEU CA C 23.722 0.750 5.470 1.00 . A A . 96 LEU CA 1 1
1 1477 1 1 96 LEU CB C 23.542 -0.708 5.912 1.00 . A A . 96 LEU CB 1 1
1 1478 1 1 96 LEU CD1 C 21.093 -1.029 5.274 1.00 . A A . 96 LEU CD1 1 1
1 1479 1 1 96 LEU CD2 C 22.179 -2.519 6.964 1.00 . A A . 96 LEU CD2 1 1
1 1480 1 1 96 LEU CG C 22.136 -1.127 6.381 1.00 . A A . 96 LEU CG 1 1
1 1481 1 1 96 LEU H H 23.311 0.354 3.408 1.00 . A A . 96 LEU H 1 1
1 1482 1 1 96 LEU HA H 23.115 1.367 6.118 1.00 . A A . 96 LEU HA 1 1
1 1483 1 1 96 LEU HB2 H 23.812 -1.344 5.082 1.00 . A A . 96 LEU HB2 1 1
1 1484 1 1 96 LEU HB3 H 24.232 -0.897 6.721 1.00 . A A . 96 LEU HB3 1 1
1 1485 1 1 96 LEU HD11 H 21.056 -0.014 4.904 1.00 . A A . 96 LEU HD11 1 1
1 1486 1 1 96 LEU HD12 H 20.125 -1.288 5.676 1.00 . A A . 96 LEU HD12 1 1
1 1487 1 1 96 LEU HD13 H 21.349 -1.702 4.467 1.00 . A A . 96 LEU HD13 1 1
1 1488 1 1 96 LEU HD21 H 22.907 -2.559 7.760 1.00 . A A . 96 LEU HD21 1 1
1 1489 1 1 96 LEU HD22 H 22.426 -3.230 6.191 1.00 . A A . 96 LEU HD22 1 1
1 1490 1 1 96 LEU HD23 H 21.207 -2.759 7.366 1.00 . A A . 96 LEU HD23 1 1
1 1491 1 1 96 LEU HG H 21.828 -0.453 7.167 1.00 . A A . 96 LEU HG 1 1
1 1492 1 1 96 LEU N N 23.211 1.031 4.126 1.00 . A A . 96 LEU N 1 1
1 1493 1 1 96 LEU O O 25.623 1.236 6.825 1.00 . A A . 96 LEU O 1 1
1 1494 1 1 97 GLY C C 28.111 0.975 4.852 1.00 . A A . 97 GLY C 1 1
1 1495 1 1 97 GLY CA C 27.134 2.096 4.761 1.00 . A A . 97 GLY CA 1 1
1 1496 1 1 97 GLY H H 25.363 1.572 3.745 1.00 . A A . 97 GLY H 1 1
1 1497 1 1 97 GLY HA2 H 27.403 2.765 3.957 1.00 . A A . 97 GLY HA2 1 1
1 1498 1 1 97 GLY HA3 H 27.153 2.609 5.709 1.00 . A A . 97 GLY HA3 1 1
1 1499 1 1 97 GLY N N 25.795 1.615 4.625 1.00 . A A . 97 GLY N 1 1
1 1500 1 1 97 GLY O O 28.783 0.798 5.878 1.00 . A A . 97 GLY O 1 1
1 1501 1 1 98 SER C C 30.418 -0.577 3.253 1.00 . A A . 98 SER C 1 1
1 1502 1 1 98 SER CA C 29.042 -0.918 3.824 1.00 . A A . 98 SER CA 1 1
1 1503 1 1 98 SER CB C 28.382 -2.055 3.065 1.00 . A A . 98 SER CB 1 1
1 1504 1 1 98 SER H H 27.639 0.417 3.038 1.00 . A A . 98 SER H 1 1
1 1505 1 1 98 SER HA H 29.169 -1.230 4.851 1.00 . A A . 98 SER HA 1 1
1 1506 1 1 98 SER HB2 H 27.429 -2.281 3.520 1.00 . A A . 98 SER HB2 1 1
1 1507 1 1 98 SER HB3 H 28.218 -1.748 2.042 1.00 . A A . 98 SER HB3 1 1
1 1508 1 1 98 SER HG H 29.237 -3.564 3.970 1.00 . A A . 98 SER HG 1 1
1 1509 1 1 98 SER N N 28.189 0.209 3.828 1.00 . A A . 98 SER N 1 1
1 1510 1 1 98 SER O O 31.411 -0.567 3.989 1.00 . A A . 98 SER O 1 1
1 1511 1 1 98 SER OG O 29.174 -3.214 3.072 1.00 . A A . 98 SER OG 1 1
1 1512 1 1 99 GLY C C 32.469 -1.305 0.963 1.00 . A A . 99 GLY C 1 1
1 1513 1 1 99 GLY CA C 31.751 -0.015 1.306 1.00 . A A . 99 GLY CA 1 1
1 1514 1 1 99 GLY H H 29.659 -0.221 1.418 1.00 . A A . 99 GLY H 1 1
1 1515 1 1 99 GLY HA2 H 31.576 0.545 0.398 1.00 . A A . 99 GLY HA2 1 1
1 1516 1 1 99 GLY HA3 H 32.376 0.564 1.968 1.00 . A A . 99 GLY HA3 1 1
1 1517 1 1 99 GLY N N 30.475 -0.281 1.957 1.00 . A A . 99 GLY N 1 1
1 1518 1 1 99 GLY O O 33.616 -1.302 0.532 1.00 . A A . 99 GLY O 1 1
1 1519 1 1 100 GLU C C 32.033 -4.233 -0.464 1.00 . A A . 100 GLU C 1 1
1 1520 1 1 100 GLU CA C 32.296 -3.729 0.938 1.00 . A A . 100 GLU CA 1 1
1 1521 1 1 100 GLU CB C 31.691 -4.676 1.961 1.00 . A A . 100 GLU CB 1 1
1 1522 1 1 100 GLU CD C 31.589 -5.426 4.328 1.00 . A A . 100 GLU CD 1 1
1 1523 1 1 100 GLU CG C 32.281 -4.552 3.336 1.00 . A A . 100 GLU CG 1 1
1 1524 1 1 100 GLU H H 30.853 -2.310 1.476 1.00 . A A . 100 GLU H 1 1
1 1525 1 1 100 GLU HA H 33.361 -3.705 1.108 1.00 . A A . 100 GLU HA 1 1
1 1526 1 1 100 GLU HB2 H 30.665 -4.339 2.048 1.00 . A A . 100 GLU HB2 1 1
1 1527 1 1 100 GLU HB3 H 31.645 -5.708 1.650 1.00 . A A . 100 GLU HB3 1 1
1 1528 1 1 100 GLU HG2 H 33.324 -4.831 3.296 1.00 . A A . 100 GLU HG2 1 1
1 1529 1 1 100 GLU HG3 H 32.193 -3.523 3.653 1.00 . A A . 100 GLU HG3 1 1
1 1530 1 1 100 GLU N N 31.777 -2.402 1.160 1.00 . A A . 100 GLU N 1 1
1 1531 1 1 100 GLU O O 31.419 -3.546 -1.288 1.00 . A A . 100 GLU O 1 1
1 1532 1 1 100 GLU OE1 O 31.849 -6.650 4.344 1.00 . A A . 100 GLU OE1 1 1
1 1533 1 1 100 GLU OE2 O 30.776 -4.906 5.118 1.00 . A A . 100 GLU OE2 1 1
1 1534 1 1 101 GLN C C 30.881 -6.488 -2.199 1.00 . A A . 101 GLN C 1 1
1 1535 1 1 101 GLN CA C 32.341 -6.120 -1.979 1.00 . A A . 101 GLN CA 1 1
1 1536 1 1 101 GLN CB C 33.197 -7.425 -2.003 1.00 . A A . 101 GLN CB 1 1
1 1537 1 1 101 GLN CD C 32.779 -8.248 0.459 1.00 . A A . 101 GLN CD 1 1
1 1538 1 1 101 GLN CG C 32.753 -8.580 -1.046 1.00 . A A . 101 GLN CG 1 1
1 1539 1 1 101 GLN H H 32.998 -5.897 -0.002 1.00 . A A . 101 GLN H 1 1
1 1540 1 1 101 GLN HA H 32.686 -5.474 -2.769 1.00 . A A . 101 GLN HA 1 1
1 1541 1 1 101 GLN HB2 H 33.167 -7.821 -3.007 1.00 . A A . 101 GLN HB2 1 1
1 1542 1 1 101 GLN HB3 H 34.219 -7.174 -1.770 1.00 . A A . 101 GLN HB3 1 1
1 1543 1 1 101 GLN HE21 H 30.872 -7.629 0.424 1.00 . A A . 101 GLN HE21 1 1
1 1544 1 1 101 GLN HE22 H 31.652 -7.544 1.951 1.00 . A A . 101 GLN HE22 1 1
1 1545 1 1 101 GLN HG2 H 31.741 -8.857 -1.297 1.00 . A A . 101 GLN HG2 1 1
1 1546 1 1 101 GLN HG3 H 33.397 -9.429 -1.227 1.00 . A A . 101 GLN HG3 1 1
1 1547 1 1 101 GLN N N 32.502 -5.438 -0.713 1.00 . A A . 101 GLN N 1 1
1 1548 1 1 101 GLN NE2 N 31.667 -7.765 0.994 1.00 . A A . 101 GLN NE2 1 1
1 1549 1 1 101 GLN O O 30.221 -6.969 -1.269 1.00 . A A . 101 GLN O 1 1
1 1550 1 1 101 GLN OE1 O 33.786 -8.445 1.140 1.00 . A A . 101 GLN OE1 1 1
1 1551 1 1 102 LYS C C 29.039 -8.259 -3.663 1.00 . A A . 102 LYS C 1 1
1 1552 1 1 102 LYS CA C 29.013 -6.736 -3.669 1.00 . A A . 102 LYS CA 1 1
1 1553 1 1 102 LYS CB C 28.426 -6.236 -5.016 1.00 . A A . 102 LYS CB 1 1
1 1554 1 1 102 LYS CD C 28.620 -3.626 -4.836 1.00 . A A . 102 LYS CD 1 1
1 1555 1 1 102 LYS CE C 29.013 -3.410 -3.394 1.00 . A A . 102 LYS CE 1 1
1 1556 1 1 102 LYS CG C 27.726 -4.842 -5.064 1.00 . A A . 102 LYS CG 1 1
1 1557 1 1 102 LYS H H 30.868 -5.758 -4.067 1.00 . A A . 102 LYS H 1 1
1 1558 1 1 102 LYS HA H 28.392 -6.400 -2.852 1.00 . A A . 102 LYS HA 1 1
1 1559 1 1 102 LYS HB2 H 29.232 -6.202 -5.731 1.00 . A A . 102 LYS HB2 1 1
1 1560 1 1 102 LYS HB3 H 27.718 -6.979 -5.354 1.00 . A A . 102 LYS HB3 1 1
1 1561 1 1 102 LYS HD2 H 29.518 -3.735 -5.423 1.00 . A A . 102 LYS HD2 1 1
1 1562 1 1 102 LYS HD3 H 28.057 -2.774 -5.180 1.00 . A A . 102 LYS HD3 1 1
1 1563 1 1 102 LYS HE2 H 28.112 -3.236 -2.819 1.00 . A A . 102 LYS HE2 1 1
1 1564 1 1 102 LYS HE3 H 29.515 -4.291 -3.024 1.00 . A A . 102 LYS HE3 1 1
1 1565 1 1 102 LYS HG2 H 27.267 -4.725 -6.033 1.00 . A A . 102 LYS HG2 1 1
1 1566 1 1 102 LYS HG3 H 26.942 -4.844 -4.322 1.00 . A A . 102 LYS HG3 1 1
1 1567 1 1 102 LYS HZ1 H 30.188 -2.098 -2.253 1.00 . A A . 102 LYS HZ1 1 1
1 1568 1 1 102 LYS HZ2 H 29.457 -1.367 -3.589 1.00 . A A . 102 LYS HZ2 1 1
1 1569 1 1 102 LYS HZ3 H 30.772 -2.382 -3.802 1.00 . A A . 102 LYS HZ3 1 1
1 1570 1 1 102 LYS N N 30.349 -6.249 -3.393 1.00 . A A . 102 LYS N 1 1
1 1571 1 1 102 LYS NZ N 29.905 -2.240 -3.245 1.00 . A A . 102 LYS NZ 1 1
1 1572 1 1 102 LYS O O 29.842 -8.874 -4.365 1.00 . A A . 102 LYS O 1 1
1 1573 1 1 103 PRO C C 27.587 -11.033 -3.978 1.00 . A A . 103 PRO C 1 1
1 1574 1 1 103 PRO CA C 28.121 -10.321 -2.726 1.00 . A A . 103 PRO CA 1 1
1 1575 1 1 103 PRO CB C 27.223 -10.536 -1.500 1.00 . A A . 103 PRO CB 1 1
1 1576 1 1 103 PRO CD C 27.261 -8.190 -1.952 1.00 . A A . 103 PRO CD 1 1
1 1577 1 1 103 PRO CG C 26.428 -9.296 -1.383 1.00 . A A . 103 PRO CG 1 1
1 1578 1 1 103 PRO HA H 29.092 -10.742 -2.532 1.00 . A A . 103 PRO HA 1 1
1 1579 1 1 103 PRO HB2 H 26.562 -11.377 -1.632 1.00 . A A . 103 PRO HB2 1 1
1 1580 1 1 103 PRO HB3 H 27.830 -10.679 -0.620 1.00 . A A . 103 PRO HB3 1 1
1 1581 1 1 103 PRO HD2 H 26.683 -7.457 -2.501 1.00 . A A . 103 PRO HD2 1 1
1 1582 1 1 103 PRO HD3 H 27.813 -7.702 -1.161 1.00 . A A . 103 PRO HD3 1 1
1 1583 1 1 103 PRO HG2 H 25.506 -9.394 -1.939 1.00 . A A . 103 PRO HG2 1 1
1 1584 1 1 103 PRO HG3 H 26.212 -9.104 -0.343 1.00 . A A . 103 PRO HG3 1 1
1 1585 1 1 103 PRO N N 28.187 -8.873 -2.854 1.00 . A A . 103 PRO N 1 1
1 1586 1 1 103 PRO O O 28.370 -11.591 -4.760 1.00 . A A . 103 PRO O 1 1
1 1587 1 1 104 ALA C C 24.167 -11.275 -5.336 1.00 . A A . 104 ALA C 1 1
1 1588 1 1 104 ALA CA C 25.635 -11.623 -5.322 1.00 . A A . 104 ALA CA 1 1
1 1589 1 1 104 ALA CB C 25.803 -13.150 -5.267 1.00 . A A . 104 ALA CB 1 1
1 1590 1 1 104 ALA H H 25.731 -10.479 -3.549 1.00 . A A . 104 ALA H 1 1
1 1591 1 1 104 ALA HA H 26.100 -11.255 -6.225 1.00 . A A . 104 ALA HA 1 1
1 1592 1 1 104 ALA HB1 H 25.339 -13.532 -4.370 1.00 . A A . 104 ALA HB1 1 1
1 1593 1 1 104 ALA HB2 H 26.855 -13.393 -5.257 1.00 . A A . 104 ALA HB2 1 1
1 1594 1 1 104 ALA HB3 H 25.338 -13.595 -6.134 1.00 . A A . 104 ALA HB3 1 1
1 1595 1 1 104 ALA N N 26.284 -10.979 -4.182 1.00 . A A . 104 ALA N 1 1
1 1596 1 1 104 ALA O O 23.672 -10.632 -6.261 1.00 . A A . 104 ALA O 1 1
1 1597 1 1 105 GLY C C 21.712 -10.742 -2.917 1.00 . A A . 105 GLY C 1 1
1 1598 1 1 105 GLY CA C 22.078 -11.445 -4.192 1.00 . A A . 105 GLY CA 1 1
1 1599 1 1 105 GLY H H 23.946 -12.119 -3.547 1.00 . A A . 105 GLY H 1 1
1 1600 1 1 105 GLY HA2 H 21.765 -10.840 -5.031 1.00 . A A . 105 GLY HA2 1 1
1 1601 1 1 105 GLY HA3 H 21.562 -12.392 -4.230 1.00 . A A . 105 GLY HA3 1 1
1 1602 1 1 105 GLY N N 23.488 -11.671 -4.287 1.00 . A A . 105 GLY N 1 1
1 1603 1 1 105 GLY O O 22.588 -10.482 -2.061 1.00 . A A . 105 GLY O 1 1
1 1604 1 1 106 VAL C C 20.049 -10.508 -0.335 1.00 . A A . 106 VAL C 1 1
1 1605 1 1 106 VAL CA C 19.956 -9.689 -1.627 1.00 . A A . 106 VAL CA 1 1
1 1606 1 1 106 VAL CB C 18.516 -9.182 -1.832 1.00 . A A . 106 VAL CB 1 1
1 1607 1 1 106 VAL CG1 C 18.078 -8.281 -0.697 1.00 . A A . 106 VAL CG1 1 1
1 1608 1 1 106 VAL CG2 C 18.389 -8.445 -3.132 1.00 . A A . 106 VAL CG2 1 1
1 1609 1 1 106 VAL H H 19.810 -10.741 -3.466 1.00 . A A . 106 VAL H 1 1
1 1610 1 1 106 VAL HA H 20.607 -8.833 -1.520 1.00 . A A . 106 VAL HA 1 1
1 1611 1 1 106 VAL HB H 17.853 -10.034 -1.864 1.00 . A A . 106 VAL HB 1 1
1 1612 1 1 106 VAL HG11 H 18.154 -8.805 0.243 1.00 . A A . 106 VAL HG11 1 1
1 1613 1 1 106 VAL HG12 H 17.046 -8.021 -0.886 1.00 . A A . 106 VAL HG12 1 1
1 1614 1 1 106 VAL HG13 H 18.685 -7.388 -0.699 1.00 . A A . 106 VAL HG13 1 1
1 1615 1 1 106 VAL HG21 H 18.635 -9.099 -3.952 1.00 . A A . 106 VAL HG21 1 1
1 1616 1 1 106 VAL HG22 H 19.057 -7.594 -3.120 1.00 . A A . 106 VAL HG22 1 1
1 1617 1 1 106 VAL HG23 H 17.362 -8.119 -3.207 1.00 . A A . 106 VAL HG23 1 1
1 1618 1 1 106 VAL N N 20.445 -10.434 -2.774 1.00 . A A . 106 VAL N 1 1
1 1619 1 1 106 VAL O O 20.346 -9.969 0.720 1.00 . A A . 106 VAL O 1 1
1 1620 1 1 107 ALA C C 21.289 -12.659 1.374 1.00 . A A . 107 ALA C 1 1
1 1621 1 1 107 ALA CA C 19.887 -12.673 0.767 1.00 . A A . 107 ALA CA 1 1
1 1622 1 1 107 ALA CB C 19.445 -14.094 0.446 1.00 . A A . 107 ALA CB 1 1
1 1623 1 1 107 ALA H H 19.625 -12.212 -1.299 1.00 . A A . 107 ALA H 1 1
1 1624 1 1 107 ALA HA H 19.207 -12.250 1.493 1.00 . A A . 107 ALA HA 1 1
1 1625 1 1 107 ALA HB1 H 19.429 -14.678 1.356 1.00 . A A . 107 ALA HB1 1 1
1 1626 1 1 107 ALA HB2 H 20.133 -14.542 -0.254 1.00 . A A . 107 ALA HB2 1 1
1 1627 1 1 107 ALA HB3 H 18.454 -14.075 0.017 1.00 . A A . 107 ALA HB3 1 1
1 1628 1 1 107 ALA N N 19.826 -11.813 -0.423 1.00 . A A . 107 ALA N 1 1
1 1629 1 1 107 ALA O O 21.460 -12.775 2.598 1.00 . A A . 107 ALA O 1 1
1 1630 1 1 108 ALA C C 23.943 -11.079 1.635 1.00 . A A . 108 ALA C 1 1
1 1631 1 1 108 ALA CA C 23.653 -12.410 0.933 1.00 . A A . 108 ALA CA 1 1
1 1632 1 1 108 ALA CB C 24.582 -12.617 -0.251 1.00 . A A . 108 ALA CB 1 1
1 1633 1 1 108 ALA H H 22.052 -12.437 -0.436 1.00 . A A . 108 ALA H 1 1
1 1634 1 1 108 ALA HA H 23.822 -13.209 1.640 1.00 . A A . 108 ALA HA 1 1
1 1635 1 1 108 ALA HB1 H 24.363 -13.564 -0.722 1.00 . A A . 108 ALA HB1 1 1
1 1636 1 1 108 ALA HB2 H 25.607 -12.610 0.091 1.00 . A A . 108 ALA HB2 1 1
1 1637 1 1 108 ALA HB3 H 24.431 -11.819 -0.963 1.00 . A A . 108 ALA HB3 1 1
1 1638 1 1 108 ALA N N 22.276 -12.488 0.519 1.00 . A A . 108 ALA N 1 1
1 1639 1 1 108 ALA O O 24.642 -11.053 2.650 1.00 . A A . 108 ALA O 1 1
1 1640 1 1 109 VAL C C 22.858 -8.624 3.077 1.00 . A A . 109 VAL C 1 1
1 1641 1 1 109 VAL CA C 23.614 -8.657 1.769 1.00 . A A . 109 VAL CA 1 1
1 1642 1 1 109 VAL CB C 23.187 -7.408 0.899 1.00 . A A . 109 VAL CB 1 1
1 1643 1 1 109 VAL CG1 C 23.815 -7.433 -0.454 1.00 . A A . 109 VAL CG1 1 1
1 1644 1 1 109 VAL CG2 C 21.678 -7.222 0.789 1.00 . A A . 109 VAL CG2 1 1
1 1645 1 1 109 VAL H H 22.844 -10.026 0.304 1.00 . A A . 109 VAL H 1 1
1 1646 1 1 109 VAL HA H 24.668 -8.594 1.996 1.00 . A A . 109 VAL HA 1 1
1 1647 1 1 109 VAL HB H 23.595 -6.543 1.401 1.00 . A A . 109 VAL HB 1 1
1 1648 1 1 109 VAL HG11 H 23.498 -8.319 -0.986 1.00 . A A . 109 VAL HG11 1 1
1 1649 1 1 109 VAL HG12 H 24.890 -7.432 -0.359 1.00 . A A . 109 VAL HG12 1 1
1 1650 1 1 109 VAL HG13 H 23.504 -6.558 -1.003 1.00 . A A . 109 VAL HG13 1 1
1 1651 1 1 109 VAL HG21 H 21.264 -7.061 1.775 1.00 . A A . 109 VAL HG21 1 1
1 1652 1 1 109 VAL HG22 H 21.241 -8.114 0.365 1.00 . A A . 109 VAL HG22 1 1
1 1653 1 1 109 VAL HG23 H 21.457 -6.372 0.159 1.00 . A A . 109 VAL HG23 1 1
1 1654 1 1 109 VAL N N 23.393 -9.963 1.115 1.00 . A A . 109 VAL N 1 1
1 1655 1 1 109 VAL O O 23.274 -7.994 4.035 1.00 . A A . 109 VAL O 1 1
1 1656 1 1 110 LEU C C 21.609 -10.002 5.423 1.00 . A A . 110 LEU C 1 1
1 1657 1 1 110 LEU CA C 20.880 -9.425 4.209 1.00 . A A . 110 LEU CA 1 1
1 1658 1 1 110 LEU CB C 19.743 -10.342 3.808 1.00 . A A . 110 LEU CB 1 1
1 1659 1 1 110 LEU CD1 C 17.818 -9.092 4.617 1.00 . A A . 110 LEU CD1 1 1
1 1660 1 1 110 LEU CD2 C 17.670 -11.570 4.367 1.00 . A A . 110 LEU CD2 1 1
1 1661 1 1 110 LEU CG C 18.562 -10.395 4.718 1.00 . A A . 110 LEU CG 1 1
1 1662 1 1 110 LEU H H 21.523 -9.849 2.286 1.00 . A A . 110 LEU H 1 1
1 1663 1 1 110 LEU HA H 20.476 -8.448 4.425 1.00 . A A . 110 LEU HA 1 1
1 1664 1 1 110 LEU HB2 H 19.389 -9.952 2.865 1.00 . A A . 110 LEU HB2 1 1
1 1665 1 1 110 LEU HB3 H 20.129 -11.340 3.660 1.00 . A A . 110 LEU HB3 1 1
1 1666 1 1 110 LEU HD11 H 16.971 -9.095 5.284 1.00 . A A . 110 LEU HD11 1 1
1 1667 1 1 110 LEU HD12 H 17.476 -8.992 3.595 1.00 . A A . 110 LEU HD12 1 1
1 1668 1 1 110 LEU HD13 H 18.491 -8.285 4.864 1.00 . A A . 110 LEU HD13 1 1
1 1669 1 1 110 LEU HD21 H 18.225 -12.491 4.469 1.00 . A A . 110 LEU HD21 1 1
1 1670 1 1 110 LEU HD22 H 17.335 -11.468 3.345 1.00 . A A . 110 LEU HD22 1 1
1 1671 1 1 110 LEU HD23 H 16.816 -11.588 5.028 1.00 . A A . 110 LEU HD23 1 1
1 1672 1 1 110 LEU HG H 18.912 -10.515 5.734 1.00 . A A . 110 LEU HG 1 1
1 1673 1 1 110 LEU N N 21.765 -9.346 3.096 1.00 . A A . 110 LEU N 1 1
1 1674 1 1 110 LEU O O 21.572 -9.425 6.518 1.00 . A A . 110 LEU O 1 1
1 1675 1 1 111 GLY C C 24.302 -11.030 6.617 1.00 . A A . 111 GLY C 1 1
1 1676 1 1 111 GLY CA C 23.029 -11.777 6.264 1.00 . A A . 111 GLY CA 1 1
1 1677 1 1 111 GLY H H 22.230 -11.544 4.323 1.00 . A A . 111 GLY H 1 1
1 1678 1 1 111 GLY HA2 H 22.413 -11.844 7.149 1.00 . A A . 111 GLY HA2 1 1
1 1679 1 1 111 GLY HA3 H 23.285 -12.777 5.948 1.00 . A A . 111 GLY HA3 1 1
1 1680 1 1 111 GLY N N 22.266 -11.132 5.213 1.00 . A A . 111 GLY N 1 1
1 1681 1 1 111 GLY O O 24.703 -10.984 7.782 1.00 . A A . 111 GLY O 1 1
1 1682 1 1 112 SER C C 26.018 -8.394 6.504 1.00 . A A . 112 SER C 1 1
1 1683 1 1 112 SER CA C 26.196 -9.747 5.796 1.00 . A A . 112 SER CA 1 1
1 1684 1 1 112 SER CB C 26.908 -9.581 4.451 1.00 . A A . 112 SER CB 1 1
1 1685 1 1 112 SER H H 24.540 -10.487 4.713 1.00 . A A . 112 SER H 1 1
1 1686 1 1 112 SER HA H 26.808 -10.372 6.428 1.00 . A A . 112 SER HA 1 1
1 1687 1 1 112 SER HB2 H 26.306 -8.967 3.797 1.00 . A A . 112 SER HB2 1 1
1 1688 1 1 112 SER HB3 H 27.868 -9.113 4.605 1.00 . A A . 112 SER HB3 1 1
1 1689 1 1 112 SER HG H 26.295 -11.111 3.384 1.00 . A A . 112 SER HG 1 1
1 1690 1 1 112 SER N N 24.931 -10.442 5.611 1.00 . A A . 112 SER N 1 1
1 1691 1 1 112 SER O O 26.728 -8.095 7.467 1.00 . A A . 112 SER O 1 1
1 1692 1 1 112 SER OG O 27.114 -10.855 3.832 1.00 . A A . 112 SER OG 1 1
1 1693 1 1 113 LEU C C 23.964 -6.439 7.906 1.00 . A A . 113 LEU C 1 1
1 1694 1 1 113 LEU CA C 24.812 -6.284 6.657 1.00 . A A . 113 LEU CA 1 1
1 1695 1 1 113 LEU CB C 24.143 -5.341 5.663 1.00 . A A . 113 LEU CB 1 1
1 1696 1 1 113 LEU CD1 C 24.078 -4.205 3.451 1.00 . A A . 113 LEU CD1 1 1
1 1697 1 1 113 LEU CD2 C 26.265 -4.409 4.630 1.00 . A A . 113 LEU CD2 1 1
1 1698 1 1 113 LEU CG C 24.909 -5.073 4.361 1.00 . A A . 113 LEU CG 1 1
1 1699 1 1 113 LEU H H 24.453 -7.869 5.319 1.00 . A A . 113 LEU H 1 1
1 1700 1 1 113 LEU HA H 25.773 -5.882 6.948 1.00 . A A . 113 LEU HA 1 1
1 1701 1 1 113 LEU HB2 H 23.172 -5.741 5.416 1.00 . A A . 113 LEU HB2 1 1
1 1702 1 1 113 LEU HB3 H 24.011 -4.398 6.169 1.00 . A A . 113 LEU HB3 1 1
1 1703 1 1 113 LEU HD11 H 23.847 -3.275 3.950 1.00 . A A . 113 LEU HD11 1 1
1 1704 1 1 113 LEU HD12 H 23.163 -4.721 3.199 1.00 . A A . 113 LEU HD12 1 1
1 1705 1 1 113 LEU HD13 H 24.637 -3.997 2.552 1.00 . A A . 113 LEU HD13 1 1
1 1706 1 1 113 LEU HD21 H 26.794 -4.302 3.694 1.00 . A A . 113 LEU HD21 1 1
1 1707 1 1 113 LEU HD22 H 26.867 -5.018 5.287 1.00 . A A . 113 LEU HD22 1 1
1 1708 1 1 113 LEU HD23 H 26.130 -3.424 5.062 1.00 . A A . 113 LEU HD23 1 1
1 1709 1 1 113 LEU HG H 25.082 -6.011 3.854 1.00 . A A . 113 LEU HG 1 1
1 1710 1 1 113 LEU N N 25.046 -7.597 6.059 1.00 . A A . 113 LEU N 1 1
1 1711 1 1 113 LEU O O 23.820 -5.514 8.699 1.00 . A A . 113 LEU O 1 1
1 1712 1 1 114 LYS C C 21.403 -7.256 9.504 1.00 . A A . 114 LYS C 1 1
1 1713 1 1 114 LYS CA C 22.673 -8.034 9.241 1.00 . A A . 114 LYS CA 1 1
1 1714 1 1 114 LYS CB C 23.568 -8.163 10.468 1.00 . A A . 114 LYS CB 1 1
1 1715 1 1 114 LYS CD C 25.538 -9.385 11.425 1.00 . A A . 114 LYS CD 1 1
1 1716 1 1 114 LYS CE C 26.655 -10.343 11.069 1.00 . A A . 114 LYS CE 1 1
1 1717 1 1 114 LYS CG C 24.687 -9.136 10.220 1.00 . A A . 114 LYS CG 1 1
1 1718 1 1 114 LYS H H 23.499 -8.276 7.325 1.00 . A A . 114 LYS H 1 1
1 1719 1 1 114 LYS HA H 22.331 -9.030 8.998 1.00 . A A . 114 LYS HA 1 1
1 1720 1 1 114 LYS HB2 H 23.985 -7.195 10.705 1.00 . A A . 114 LYS HB2 1 1
1 1721 1 1 114 LYS HB3 H 22.986 -8.518 11.304 1.00 . A A . 114 LYS HB3 1 1
1 1722 1 1 114 LYS HD2 H 25.956 -8.447 11.761 1.00 . A A . 114 LYS HD2 1 1
1 1723 1 1 114 LYS HD3 H 24.930 -9.823 12.200 1.00 . A A . 114 LYS HD3 1 1
1 1724 1 1 114 LYS HE2 H 27.281 -9.872 10.327 1.00 . A A . 114 LYS HE2 1 1
1 1725 1 1 114 LYS HE3 H 27.237 -10.547 11.956 1.00 . A A . 114 LYS HE3 1 1
1 1726 1 1 114 LYS HG2 H 24.266 -10.078 9.903 1.00 . A A . 114 LYS HG2 1 1
1 1727 1 1 114 LYS HG3 H 25.305 -8.746 9.424 1.00 . A A . 114 LYS HG3 1 1
1 1728 1 1 114 LYS HZ1 H 25.532 -12.097 11.218 1.00 . A A . 114 LYS HZ1 1 1
1 1729 1 1 114 LYS HZ2 H 26.939 -12.247 10.297 1.00 . A A . 114 LYS HZ2 1 1
1 1730 1 1 114 LYS HZ3 H 25.595 -11.473 9.640 1.00 . A A . 114 LYS HZ3 1 1
1 1731 1 1 114 LYS N N 23.408 -7.632 8.058 1.00 . A A . 114 LYS N 1 1
1 1732 1 1 114 LYS NZ N 26.137 -11.623 10.516 1.00 . A A . 114 LYS NZ 1 1
1 1733 1 1 114 LYS O O 21.242 -6.640 10.557 1.00 . A A . 114 LYS O 1 1
1 1734 1 1 115 LEU C C 18.378 -7.542 9.504 1.00 . A A . 115 LEU C 1 1
1 1735 1 1 115 LEU CA C 19.240 -6.616 8.680 1.00 . A A . 115 LEU CA 1 1
1 1736 1 1 115 LEU CB C 18.556 -6.375 7.342 1.00 . A A . 115 LEU CB 1 1
1 1737 1 1 115 LEU CD1 C 18.406 -5.272 5.140 1.00 . A A . 115 LEU CD1 1 1
1 1738 1 1 115 LEU CD2 C 19.002 -3.941 7.128 1.00 . A A . 115 LEU CD2 1 1
1 1739 1 1 115 LEU CG C 19.138 -5.292 6.454 1.00 . A A . 115 LEU CG 1 1
1 1740 1 1 115 LEU H H 20.817 -7.572 7.639 1.00 . A A . 115 LEU H 1 1
1 1741 1 1 115 LEU HA H 19.345 -5.675 9.199 1.00 . A A . 115 LEU HA 1 1
1 1742 1 1 115 LEU HB2 H 18.565 -7.302 6.792 1.00 . A A . 115 LEU HB2 1 1
1 1743 1 1 115 LEU HB3 H 17.528 -6.121 7.551 1.00 . A A . 115 LEU HB3 1 1
1 1744 1 1 115 LEU HD11 H 18.806 -4.478 4.528 1.00 . A A . 115 LEU HD11 1 1
1 1745 1 1 115 LEU HD12 H 17.355 -5.097 5.314 1.00 . A A . 115 LEU HD12 1 1
1 1746 1 1 115 LEU HD13 H 18.538 -6.215 4.630 1.00 . A A . 115 LEU HD13 1 1
1 1747 1 1 115 LEU HD21 H 19.387 -3.174 6.472 1.00 . A A . 115 LEU HD21 1 1
1 1748 1 1 115 LEU HD22 H 19.559 -3.934 8.053 1.00 . A A . 115 LEU HD22 1 1
1 1749 1 1 115 LEU HD23 H 17.960 -3.744 7.332 1.00 . A A . 115 LEU HD23 1 1
1 1750 1 1 115 LEU HG H 20.185 -5.479 6.273 1.00 . A A . 115 LEU HG 1 1
1 1751 1 1 115 LEU N N 20.552 -7.199 8.506 1.00 . A A . 115 LEU N 1 1
1 1752 1 1 115 LEU O O 18.616 -8.764 9.544 1.00 . A A . 115 LEU O 1 1
1 1753 1 1 116 GLN C C 15.123 -7.710 10.301 1.00 . A A . 116 GLN C 1 1
1 1754 1 1 116 GLN CA C 16.485 -7.752 10.939 1.00 . A A . 116 GLN CA 1 1
1 1755 1 1 116 GLN CB C 16.380 -7.211 12.378 1.00 . A A . 116 GLN CB 1 1
1 1756 1 1 116 GLN CD C 15.677 -5.269 13.858 1.00 . A A . 116 GLN CD 1 1
1 1757 1 1 116 GLN CG C 16.011 -5.728 12.460 1.00 . A A . 116 GLN CG 1 1
1 1758 1 1 116 GLN H H 17.275 -6.008 10.116 1.00 . A A . 116 GLN H 1 1
1 1759 1 1 116 GLN HA H 16.837 -8.770 10.977 1.00 . A A . 116 GLN HA 1 1
1 1760 1 1 116 GLN HB2 H 15.621 -7.770 12.902 1.00 . A A . 116 GLN HB2 1 1
1 1761 1 1 116 GLN HB3 H 17.328 -7.351 12.876 1.00 . A A . 116 GLN HB3 1 1
1 1762 1 1 116 GLN HE21 H 14.523 -3.854 13.125 1.00 . A A . 116 GLN HE21 1 1
1 1763 1 1 116 GLN HE22 H 14.609 -3.917 14.848 1.00 . A A . 116 GLN HE22 1 1
1 1764 1 1 116 GLN HG2 H 16.840 -5.142 12.098 1.00 . A A . 116 GLN HG2 1 1
1 1765 1 1 116 GLN HG3 H 15.155 -5.558 11.824 1.00 . A A . 116 GLN HG3 1 1
1 1766 1 1 116 GLN N N 17.406 -6.983 10.158 1.00 . A A . 116 GLN N 1 1
1 1767 1 1 116 GLN NE2 N 14.858 -4.248 13.959 1.00 . A A . 116 GLN NE2 1 1
1 1768 1 1 116 GLN O O 14.719 -6.675 9.754 1.00 . A A . 116 GLN O 1 1
1 1769 1 1 116 GLN OE1 O 16.172 -5.808 14.844 1.00 . A A . 116 GLN OE1 1 1
1 1770 1 1 117 GLU C C 12.292 -8.252 11.044 1.00 . A A . 117 GLU C 1 1
1 1771 1 1 117 GLU CA C 13.099 -8.855 9.925 1.00 . A A . 117 GLU CA 1 1
1 1772 1 1 117 GLU CB C 12.694 -10.285 9.491 1.00 . A A . 117 GLU CB 1 1
1 1773 1 1 117 GLU CD C 10.443 -10.845 10.564 1.00 . A A . 117 GLU CD 1 1
1 1774 1 1 117 GLU CG C 11.225 -10.531 9.290 1.00 . A A . 117 GLU CG 1 1
1 1775 1 1 117 GLU H H 14.812 -9.684 10.588 1.00 . A A . 117 GLU H 1 1
1 1776 1 1 117 GLU HA H 13.017 -8.188 9.079 1.00 . A A . 117 GLU HA 1 1
1 1777 1 1 117 GLU HB2 H 13.143 -10.419 8.519 1.00 . A A . 117 GLU HB2 1 1
1 1778 1 1 117 GLU HB3 H 13.109 -11.059 10.113 1.00 . A A . 117 GLU HB3 1 1
1 1779 1 1 117 GLU HG2 H 10.910 -9.563 8.939 1.00 . A A . 117 GLU HG2 1 1
1 1780 1 1 117 GLU HG3 H 11.074 -11.285 8.535 1.00 . A A . 117 GLU HG3 1 1
1 1781 1 1 117 GLU N N 14.439 -8.822 10.314 1.00 . A A . 117 GLU N 1 1
1 1782 1 1 117 GLU O O 12.189 -8.807 12.138 1.00 . A A . 117 GLU O 1 1
1 1783 1 1 117 GLU OE1 O 10.522 -11.992 11.046 1.00 . A A . 117 GLU OE1 1 1
1 1784 1 1 117 GLU OE2 O 9.694 -9.988 11.059 1.00 . A A . 117 GLU OE2 1 1
1 1785 1 1 118 VAL C C 9.608 -6.410 11.565 1.00 . A A . 118 VAL C 1 1
1 1786 1 1 118 VAL CA C 11.120 -6.294 11.764 1.00 . A A . 118 VAL CA 1 1
1 1787 1 1 118 VAL CB C 11.587 -4.810 11.679 1.00 . A A . 118 VAL CB 1 1
1 1788 1 1 118 VAL CG1 C 11.180 -4.160 10.364 1.00 . A A . 118 VAL CG1 1 1
1 1789 1 1 118 VAL CG2 C 11.134 -3.998 12.876 1.00 . A A . 118 VAL CG2 1 1
1 1790 1 1 118 VAL H H 11.930 -6.732 9.870 1.00 . A A . 118 VAL H 1 1
1 1791 1 1 118 VAL HA H 11.373 -6.676 12.741 1.00 . A A . 118 VAL HA 1 1
1 1792 1 1 118 VAL HB H 12.668 -4.838 11.677 1.00 . A A . 118 VAL HB 1 1
1 1793 1 1 118 VAL HG11 H 10.105 -4.184 10.269 1.00 . A A . 118 VAL HG11 1 1
1 1794 1 1 118 VAL HG12 H 11.628 -4.696 9.542 1.00 . A A . 118 VAL HG12 1 1
1 1795 1 1 118 VAL HG13 H 11.519 -3.134 10.353 1.00 . A A . 118 VAL HG13 1 1
1 1796 1 1 118 VAL HG21 H 11.548 -4.424 13.778 1.00 . A A . 118 VAL HG21 1 1
1 1797 1 1 118 VAL HG22 H 10.056 -4.013 12.932 1.00 . A A . 118 VAL HG22 1 1
1 1798 1 1 118 VAL HG23 H 11.476 -2.979 12.767 1.00 . A A . 118 VAL HG23 1 1
1 1799 1 1 118 VAL N N 11.809 -7.078 10.783 1.00 . A A . 118 VAL N 1 1
1 1800 1 1 118 VAL O O 8.815 -6.050 12.446 1.00 . A A . 118 VAL O 1 1
1 1801 1 1 119 ALA C C 7.652 -8.239 9.140 1.00 . A A . 119 ALA C 1 1
1 1802 1 1 119 ALA CA C 7.820 -7.091 10.102 1.00 . A A . 119 ALA CA 1 1
1 1803 1 1 119 ALA CB C 7.227 -5.814 9.516 1.00 . A A . 119 ALA CB 1 1
1 1804 1 1 119 ALA H H 9.879 -7.183 9.732 1.00 . A A . 119 ALA H 1 1
1 1805 1 1 119 ALA HA H 7.300 -7.316 11.021 1.00 . A A . 119 ALA HA 1 1
1 1806 1 1 119 ALA HB1 H 7.742 -5.556 8.603 1.00 . A A . 119 ALA HB1 1 1
1 1807 1 1 119 ALA HB2 H 7.333 -5.007 10.226 1.00 . A A . 119 ALA HB2 1 1
1 1808 1 1 119 ALA HB3 H 6.179 -5.969 9.307 1.00 . A A . 119 ALA HB3 1 1
1 1809 1 1 119 ALA N N 9.216 -6.911 10.407 1.00 . A A . 119 ALA N 1 1
1 1810 1 1 119 ALA O O 8.326 -8.303 8.136 1.00 . A A . 119 ALA O 1 1
1 1811 1 1 120 SER C C 5.059 -10.681 8.795 1.00 . A A . 120 SER C 1 1
1 1812 1 1 120 SER CA C 6.492 -10.253 8.602 1.00 . A A . 120 SER CA 1 1
1 1813 1 1 120 SER CB C 7.469 -11.410 8.815 1.00 . A A . 120 SER CB 1 1
1 1814 1 1 120 SER H H 6.341 -9.101 10.330 1.00 . A A . 120 SER H 1 1
1 1815 1 1 120 SER HA H 6.592 -9.894 7.588 1.00 . A A . 120 SER HA 1 1
1 1816 1 1 120 SER HB2 H 7.137 -12.272 8.258 1.00 . A A . 120 SER HB2 1 1
1 1817 1 1 120 SER HB3 H 8.450 -11.114 8.470 1.00 . A A . 120 SER HB3 1 1
1 1818 1 1 120 SER HG H 8.238 -11.178 10.553 1.00 . A A . 120 SER HG 1 1
1 1819 1 1 120 SER N N 6.796 -9.147 9.464 1.00 . A A . 120 SER N 1 1
1 1820 1 1 120 SER O O 4.609 -10.937 9.921 1.00 . A A . 120 SER O 1 1
1 1821 1 1 120 SER OG O 7.556 -11.758 10.182 1.00 . A A . 120 SER OG 1 1
1 1822 1 1 121 PHE C C 2.504 -11.506 6.360 1.00 . A A . 121 PHE C 1 1
1 1823 1 1 121 PHE CA C 2.953 -11.053 7.713 1.00 . A A . 121 PHE CA 1 1
1 1824 1 1 121 PHE CB C 2.046 -9.919 8.318 1.00 . A A . 121 PHE CB 1 1
1 1825 1 1 121 PHE CD1 C 3.390 -8.102 7.109 1.00 . A A . 121 PHE CD1 1 1
1 1826 1 1 121 PHE CD2 C 1.496 -7.463 8.383 1.00 . A A . 121 PHE CD2 1 1
1 1827 1 1 121 PHE CE1 C 3.624 -6.791 6.810 1.00 . A A . 121 PHE CE1 1 1
1 1828 1 1 121 PHE CE2 C 1.723 -6.157 8.081 1.00 . A A . 121 PHE CE2 1 1
1 1829 1 1 121 PHE CG C 2.317 -8.467 7.907 1.00 . A A . 121 PHE CG 1 1
1 1830 1 1 121 PHE CZ C 2.786 -5.819 7.300 1.00 . A A . 121 PHE CZ 1 1
1 1831 1 1 121 PHE H H 4.753 -10.513 6.845 1.00 . A A . 121 PHE H 1 1
1 1832 1 1 121 PHE HA H 2.871 -11.919 8.354 1.00 . A A . 121 PHE HA 1 1
1 1833 1 1 121 PHE HB2 H 1.030 -10.111 8.011 1.00 . A A . 121 PHE HB2 1 1
1 1834 1 1 121 PHE HB3 H 2.099 -9.979 9.396 1.00 . A A . 121 PHE HB3 1 1
1 1835 1 1 121 PHE HD1 H 4.047 -8.865 6.721 1.00 . A A . 121 PHE HD1 1 1
1 1836 1 1 121 PHE HD2 H 0.649 -7.704 8.999 1.00 . A A . 121 PHE HD2 1 1
1 1837 1 1 121 PHE HE1 H 4.463 -6.518 6.187 1.00 . A A . 121 PHE HE1 1 1
1 1838 1 1 121 PHE HE2 H 1.067 -5.390 8.463 1.00 . A A . 121 PHE HE2 1 1
1 1839 1 1 121 PHE HZ H 2.957 -4.778 7.071 1.00 . A A . 121 PHE HZ 1 1
1 1840 1 1 121 PHE N N 4.345 -10.722 7.717 1.00 . A A . 121 PHE N 1 1
1 1841 1 1 121 PHE O O 3.258 -11.439 5.411 1.00 . A A . 121 PHE O 1 1
1 1842 1 1 122 ILE C C -0.182 -11.528 4.450 1.00 . A A . 122 ILE C 1 1
1 1843 1 1 122 ILE CA C 0.784 -12.525 5.055 1.00 . A A . 122 ILE CA 1 1
1 1844 1 1 122 ILE CB C 0.074 -13.938 5.220 1.00 . A A . 122 ILE CB 1 1
1 1845 1 1 122 ILE CD1 C 1.649 -14.950 7.035 1.00 . A A . 122 ILE CD1 1 1
1 1846 1 1 122 ILE CG1 C 1.063 -15.064 5.638 1.00 . A A . 122 ILE CG1 1 1
1 1847 1 1 122 ILE CG2 C -0.662 -14.354 3.945 1.00 . A A . 122 ILE CG2 1 1
1 1848 1 1 122 ILE H H 0.757 -12.065 7.091 1.00 . A A . 122 ILE H 1 1
1 1849 1 1 122 ILE HA H 1.606 -12.639 4.367 1.00 . A A . 122 ILE HA 1 1
1 1850 1 1 122 ILE HB H -0.671 -13.827 5.994 1.00 . A A . 122 ILE HB 1 1
1 1851 1 1 122 ILE HD11 H 2.319 -15.776 7.216 1.00 . A A . 122 ILE HD11 1 1
1 1852 1 1 122 ILE HD12 H 0.852 -14.964 7.764 1.00 . A A . 122 ILE HD12 1 1
1 1853 1 1 122 ILE HD13 H 2.193 -14.020 7.122 1.00 . A A . 122 ILE HD13 1 1
1 1854 1 1 122 ILE HG12 H 0.548 -16.011 5.586 1.00 . A A . 122 ILE HG12 1 1
1 1855 1 1 122 ILE HG13 H 1.877 -15.077 4.930 1.00 . A A . 122 ILE HG13 1 1
1 1856 1 1 122 ILE HG21 H 0.046 -14.421 3.132 1.00 . A A . 122 ILE HG21 1 1
1 1857 1 1 122 ILE HG22 H -1.415 -13.615 3.707 1.00 . A A . 122 ILE HG22 1 1
1 1858 1 1 122 ILE HG23 H -1.133 -15.315 4.095 1.00 . A A . 122 ILE HG23 1 1
1 1859 1 1 122 ILE N N 1.312 -12.019 6.290 1.00 . A A . 122 ILE N 1 1
1 1860 1 1 122 ILE O O -1.040 -10.977 5.156 1.00 . A A . 122 ILE O 1 1
1 1861 1 1 123 THR C C -1.945 -11.336 1.792 1.00 . A A . 123 THR C 1 1
1 1862 1 1 123 THR CA C -0.887 -10.457 2.422 1.00 . A A . 123 THR CA 1 1
1 1863 1 1 123 THR CB C -0.124 -9.719 1.293 1.00 . A A . 123 THR CB 1 1
1 1864 1 1 123 THR CG2 C -1.079 -8.889 0.432 1.00 . A A . 123 THR CG2 1 1
1 1865 1 1 123 THR H H 0.741 -11.695 2.694 1.00 . A A . 123 THR H 1 1
1 1866 1 1 123 THR HA H -1.347 -9.729 3.073 1.00 . A A . 123 THR HA 1 1
1 1867 1 1 123 THR HB H 0.358 -10.453 0.664 1.00 . A A . 123 THR HB 1 1
1 1868 1 1 123 THR HG1 H 1.452 -9.271 2.509 1.00 . A A . 123 THR HG1 1 1
1 1869 1 1 123 THR HG21 H -1.809 -9.542 -0.023 1.00 . A A . 123 THR HG21 1 1
1 1870 1 1 123 THR HG22 H -0.521 -8.380 -0.341 1.00 . A A . 123 THR HG22 1 1
1 1871 1 1 123 THR HG23 H -1.583 -8.164 1.053 1.00 . A A . 123 THR HG23 1 1
1 1872 1 1 123 THR N N -0.015 -11.283 3.174 1.00 . A A . 123 THR N 1 1
1 1873 1 1 123 THR O O -1.628 -12.255 1.032 1.00 . A A . 123 THR O 1 1
1 1874 1 1 123 THR OG1 O 0.867 -8.860 1.845 1.00 . A A . 123 THR OG1 1 1
1 1875 1 1 124 THR C C -5.065 -10.816 0.737 1.00 . A A . 124 THR C 1 1
1 1876 1 1 124 THR CA C -4.239 -11.802 1.545 1.00 . A A . 124 THR CA 1 1
1 1877 1 1 124 THR CB C -5.104 -12.489 2.619 1.00 . A A . 124 THR CB 1 1
1 1878 1 1 124 THR CG2 C -6.221 -13.312 1.976 1.00 . A A . 124 THR CG2 1 1
1 1879 1 1 124 THR H H -3.356 -10.418 2.819 1.00 . A A . 124 THR H 1 1
1 1880 1 1 124 THR HA H -3.830 -12.552 0.885 1.00 . A A . 124 THR HA 1 1
1 1881 1 1 124 THR HB H -5.534 -11.728 3.256 1.00 . A A . 124 THR HB 1 1
1 1882 1 1 124 THR HG1 H -3.354 -13.137 3.157 1.00 . A A . 124 THR HG1 1 1
1 1883 1 1 124 THR HG21 H -6.816 -13.781 2.747 1.00 . A A . 124 THR HG21 1 1
1 1884 1 1 124 THR HG22 H -5.791 -14.072 1.342 1.00 . A A . 124 THR HG22 1 1
1 1885 1 1 124 THR HG23 H -6.848 -12.666 1.382 1.00 . A A . 124 THR HG23 1 1
1 1886 1 1 124 THR N N -3.163 -11.102 2.138 1.00 . A A . 124 THR N 1 1
1 1887 1 1 124 THR O O -5.718 -9.932 1.295 1.00 . A A . 124 THR O 1 1
1 1888 1 1 124 THR OG1 O -4.260 -13.354 3.401 1.00 . A A . 124 THR OG1 1 1
1 1889 1 1 125 ARG C C -6.798 -10.929 -2.019 1.00 . A A . 125 ARG C 1 1
1 1890 1 1 125 ARG CA C -5.720 -10.078 -1.442 1.00 . A A . 125 ARG CA 1 1
1 1891 1 1 125 ARG CB C -4.824 -9.617 -2.577 1.00 . A A . 125 ARG CB 1 1
1 1892 1 1 125 ARG CD C -5.262 -7.205 -2.466 1.00 . A A . 125 ARG CD 1 1
1 1893 1 1 125 ARG CG C -5.338 -8.422 -3.345 1.00 . A A . 125 ARG CG 1 1
1 1894 1 1 125 ARG CZ C -5.248 -4.758 -2.902 1.00 . A A . 125 ARG CZ 1 1
1 1895 1 1 125 ARG H H -4.428 -11.654 -0.930 1.00 . A A . 125 ARG H 1 1
1 1896 1 1 125 ARG HA H -6.124 -9.233 -0.906 1.00 . A A . 125 ARG HA 1 1
1 1897 1 1 125 ARG HB2 H -3.854 -9.365 -2.178 1.00 . A A . 125 ARG HB2 1 1
1 1898 1 1 125 ARG HB3 H -4.744 -10.447 -3.265 1.00 . A A . 125 ARG HB3 1 1
1 1899 1 1 125 ARG HD2 H -5.861 -7.420 -1.599 1.00 . A A . 125 ARG HD2 1 1
1 1900 1 1 125 ARG HD3 H -4.228 -7.104 -2.176 1.00 . A A . 125 ARG HD3 1 1
1 1901 1 1 125 ARG HE H -6.487 -6.104 -3.753 1.00 . A A . 125 ARG HE 1 1
1 1902 1 1 125 ARG HG2 H -4.734 -8.269 -4.228 1.00 . A A . 125 ARG HG2 1 1
1 1903 1 1 125 ARG HG3 H -6.367 -8.591 -3.623 1.00 . A A . 125 ARG HG3 1 1
1 1904 1 1 125 ARG HH11 H -3.883 -5.286 -1.453 1.00 . A A . 125 ARG HH11 1 1
1 1905 1 1 125 ARG HH12 H -3.913 -3.633 -1.849 1.00 . A A . 125 ARG HH12 1 1
1 1906 1 1 125 ARG HH21 H -6.529 -3.919 -4.180 1.00 . A A . 125 ARG HH21 1 1
1 1907 1 1 125 ARG HH22 H -5.457 -2.791 -3.443 1.00 . A A . 125 ARG HH22 1 1
1 1908 1 1 125 ARG N N -4.989 -10.938 -0.549 1.00 . A A . 125 ARG N 1 1
1 1909 1 1 125 ARG NE N -5.734 -5.990 -3.118 1.00 . A A . 125 ARG NE 1 1
1 1910 1 1 125 ARG NH1 N -4.285 -4.552 -2.011 1.00 . A A . 125 ARG NH1 1 1
1 1911 1 1 125 ARG NH2 N -5.769 -3.739 -3.544 1.00 . A A . 125 ARG NH2 1 1
1 1912 1 1 125 ARG O O -6.513 -12.032 -2.433 1.00 . A A . 125 ARG O 1 1
1 1913 1 1 126 SER C C -10.030 -10.391 -3.311 1.00 . A A . 126 SER C 1 1
1 1914 1 1 126 SER CA C -9.062 -11.278 -2.520 1.00 . A A . 126 SER CA 1 1
1 1915 1 1 126 SER CB C -9.735 -11.960 -1.312 1.00 . A A . 126 SER CB 1 1
1 1916 1 1 126 SER H H -8.178 -9.553 -1.724 1.00 . A A . 126 SER H 1 1
1 1917 1 1 126 SER HA H -8.653 -12.034 -3.173 1.00 . A A . 126 SER HA 1 1
1 1918 1 1 126 SER HB2 H -8.983 -12.408 -0.681 1.00 . A A . 126 SER HB2 1 1
1 1919 1 1 126 SER HB3 H -10.275 -11.218 -0.746 1.00 . A A . 126 SER HB3 1 1
1 1920 1 1 126 SER HG H -10.254 -13.823 -1.492 1.00 . A A . 126 SER HG 1 1
1 1921 1 1 126 SER N N -7.991 -10.468 -2.034 1.00 . A A . 126 SER N 1 1
1 1922 1 1 126 SER O O -10.606 -9.465 -2.767 1.00 . A A . 126 SER O 1 1
1 1923 1 1 126 SER OG O -10.636 -12.960 -1.698 1.00 . A A . 126 SER OG 1 1
1 1924 1 1 127 SER C C -12.288 -10.555 -5.749 1.00 . A A . 127 SER C 1 1
1 1925 1 1 127 SER CA C -10.984 -9.858 -5.447 1.00 . A A . 127 SER CA 1 1
1 1926 1 1 127 SER CB C -10.202 -9.586 -6.740 1.00 . A A . 127 SER CB 1 1
1 1927 1 1 127 SER H H -9.780 -11.476 -4.978 1.00 . A A . 127 SER H 1 1
1 1928 1 1 127 SER HA H -11.181 -8.916 -4.956 1.00 . A A . 127 SER HA 1 1
1 1929 1 1 127 SER HB2 H -9.265 -9.114 -6.499 1.00 . A A . 127 SER HB2 1 1
1 1930 1 1 127 SER HB3 H -10.005 -10.523 -7.237 1.00 . A A . 127 SER HB3 1 1
1 1931 1 1 127 SER HG H -11.428 -8.121 -7.104 1.00 . A A . 127 SER HG 1 1
1 1932 1 1 127 SER N N -10.191 -10.676 -4.580 1.00 . A A . 127 SER N 1 1
1 1933 1 1 127 SER O O -12.304 -11.677 -6.239 1.00 . A A . 127 SER O 1 1
1 1934 1 1 127 SER OG O -10.904 -8.732 -7.631 1.00 . A A . 127 SER OG 1 1
1 1935 1 1 128 TRP C C -15.439 -9.501 -6.515 1.00 . A A . 128 TRP C 1 1
1 1936 1 1 128 TRP CA C -14.677 -10.404 -5.613 1.00 . A A . 128 TRP CA 1 1
1 1937 1 1 128 TRP CB C -15.381 -10.521 -4.267 1.00 . A A . 128 TRP CB 1 1
1 1938 1 1 128 TRP CD1 C -13.588 -11.167 -2.619 1.00 . A A . 128 TRP CD1 1 1
1 1939 1 1 128 TRP CD2 C -15.003 -12.790 -3.080 1.00 . A A . 128 TRP CD2 1 1
1 1940 1 1 128 TRP CE2 C -14.057 -13.268 -2.173 1.00 . A A . 128 TRP CE2 1 1
1 1941 1 1 128 TRP CE3 C -15.990 -13.632 -3.518 1.00 . A A . 128 TRP CE3 1 1
1 1942 1 1 128 TRP CG C -14.678 -11.444 -3.350 1.00 . A A . 128 TRP CG 1 1
1 1943 1 1 128 TRP CH2 C -15.055 -15.372 -2.141 1.00 . A A . 128 TRP CH2 1 1
1 1944 1 1 128 TRP CZ2 C -14.073 -14.559 -1.690 1.00 . A A . 128 TRP CZ2 1 1
1 1945 1 1 128 TRP CZ3 C -16.015 -14.919 -3.049 1.00 . A A . 128 TRP CZ3 1 1
1 1946 1 1 128 TRP H H -13.275 -8.995 -5.043 1.00 . A A . 128 TRP H 1 1
1 1947 1 1 128 TRP HA H -14.631 -11.385 -6.059 1.00 . A A . 128 TRP HA 1 1
1 1948 1 1 128 TRP HB2 H -15.427 -9.549 -3.799 1.00 . A A . 128 TRP HB2 1 1
1 1949 1 1 128 TRP HB3 H -16.380 -10.894 -4.417 1.00 . A A . 128 TRP HB3 1 1
1 1950 1 1 128 TRP HD1 H -13.110 -10.200 -2.633 1.00 . A A . 128 TRP HD1 1 1
1 1951 1 1 128 TRP HE1 H -12.439 -12.304 -1.306 1.00 . A A . 128 TRP HE1 1 1
1 1952 1 1 128 TRP HE3 H -16.725 -13.266 -4.217 1.00 . A A . 128 TRP HE3 1 1
1 1953 1 1 128 TRP HH2 H -15.110 -16.394 -1.796 1.00 . A A . 128 TRP HH2 1 1
1 1954 1 1 128 TRP HZ2 H -13.333 -14.918 -0.990 1.00 . A A . 128 TRP HZ2 1 1
1 1955 1 1 128 TRP HZ3 H -16.788 -15.593 -3.388 1.00 . A A . 128 TRP HZ3 1 1
1 1956 1 1 128 TRP N N -13.356 -9.897 -5.433 1.00 . A A . 128 TRP N 1 1
1 1957 1 1 128 TRP NE1 N -13.213 -12.253 -1.908 1.00 . A A . 128 TRP NE1 1 1
1 1958 1 1 128 TRP O O -15.156 -8.319 -6.592 1.00 . A A . 128 TRP O 1 1
1 1959 1 1 129 LYS C C -18.622 -9.595 -7.813 1.00 . A A . 129 LYS C 1 1
1 1960 1 1 129 LYS CA C -17.163 -9.282 -8.084 1.00 . A A . 129 LYS CA 1 1
1 1961 1 1 129 LYS CB C -16.687 -9.557 -9.519 1.00 . A A . 129 LYS CB 1 1
1 1962 1 1 129 LYS CD C -18.716 -9.721 -10.957 1.00 . A A . 129 LYS CD 1 1
1 1963 1 1 129 LYS CE C -18.396 -11.133 -11.451 1.00 . A A . 129 LYS CE 1 1
1 1964 1 1 129 LYS CG C -17.467 -8.934 -10.651 1.00 . A A . 129 LYS CG 1 1
1 1965 1 1 129 LYS H H -16.531 -11.006 -7.171 1.00 . A A . 129 LYS H 1 1
1 1966 1 1 129 LYS HA H -16.994 -8.241 -7.853 1.00 . A A . 129 LYS HA 1 1
1 1967 1 1 129 LYS HB2 H -15.664 -9.225 -9.608 1.00 . A A . 129 LYS HB2 1 1
1 1968 1 1 129 LYS HB3 H -16.681 -10.627 -9.655 1.00 . A A . 129 LYS HB3 1 1
1 1969 1 1 129 LYS HD2 H -19.198 -9.835 -9.998 1.00 . A A . 129 LYS HD2 1 1
1 1970 1 1 129 LYS HD3 H -19.350 -9.205 -11.655 1.00 . A A . 129 LYS HD3 1 1
1 1971 1 1 129 LYS HE2 H -17.999 -11.724 -10.639 1.00 . A A . 129 LYS HE2 1 1
1 1972 1 1 129 LYS HE3 H -19.318 -11.587 -11.783 1.00 . A A . 129 LYS HE3 1 1
1 1973 1 1 129 LYS HG2 H -17.733 -7.922 -10.384 1.00 . A A . 129 LYS HG2 1 1
1 1974 1 1 129 LYS HG3 H -16.841 -8.922 -11.530 1.00 . A A . 129 LYS HG3 1 1
1 1975 1 1 129 LYS HZ1 H -16.505 -10.762 -12.282 1.00 . A A . 129 LYS HZ1 1 1
1 1976 1 1 129 LYS HZ2 H -17.774 -10.585 -13.384 1.00 . A A . 129 LYS HZ2 1 1
1 1977 1 1 129 LYS HZ3 H -17.277 -12.111 -12.908 1.00 . A A . 129 LYS HZ3 1 1
1 1978 1 1 129 LYS N N -16.364 -10.038 -7.210 1.00 . A A . 129 LYS N 1 1
1 1979 1 1 129 LYS NZ N -17.433 -11.140 -12.574 1.00 . A A . 129 LYS NZ 1 1
1 1980 1 1 129 LYS O O -19.029 -10.756 -7.806 1.00 . A A . 129 LYS O 1 1
1 1981 1 1 130 LEU C C -21.660 -8.043 -8.234 1.00 . A A . 130 LEU C 1 1
1 1982 1 1 130 LEU CA C -20.771 -8.705 -7.192 1.00 . A A . 130 LEU CA 1 1
1 1983 1 1 130 LEU CB C -20.991 -8.051 -5.820 1.00 . A A . 130 LEU CB 1 1
1 1984 1 1 130 LEU CD1 C -22.701 -9.646 -4.889 1.00 . A A . 130 LEU CD1 1 1
1 1985 1 1 130 LEU CD2 C -22.506 -7.332 -3.953 1.00 . A A . 130 LEU CD2 1 1
1 1986 1 1 130 LEU CG C -22.388 -8.189 -5.202 1.00 . A A . 130 LEU CG 1 1
1 1987 1 1 130 LEU H H -19.014 -7.658 -7.662 1.00 . A A . 130 LEU H 1 1
1 1988 1 1 130 LEU HA H -21.010 -9.754 -7.119 1.00 . A A . 130 LEU HA 1 1
1 1989 1 1 130 LEU HB2 H -20.276 -8.479 -5.132 1.00 . A A . 130 LEU HB2 1 1
1 1990 1 1 130 LEU HB3 H -20.768 -6.999 -5.920 1.00 . A A . 130 LEU HB3 1 1
1 1991 1 1 130 LEU HD11 H -22.676 -10.231 -5.795 1.00 . A A . 130 LEU HD11 1 1
1 1992 1 1 130 LEU HD12 H -23.678 -9.717 -4.438 1.00 . A A . 130 LEU HD12 1 1
1 1993 1 1 130 LEU HD13 H -21.960 -10.024 -4.197 1.00 . A A . 130 LEU HD13 1 1
1 1994 1 1 130 LEU HD21 H -23.497 -7.440 -3.535 1.00 . A A . 130 LEU HD21 1 1
1 1995 1 1 130 LEU HD22 H -22.338 -6.297 -4.209 1.00 . A A . 130 LEU HD22 1 1
1 1996 1 1 130 LEU HD23 H -21.772 -7.649 -3.227 1.00 . A A . 130 LEU HD23 1 1
1 1997 1 1 130 LEU HG H -23.121 -7.848 -5.918 1.00 . A A . 130 LEU HG 1 1
1 1998 1 1 130 LEU N N -19.387 -8.566 -7.568 1.00 . A A . 130 LEU N 1 1
1 1999 1 1 130 LEU O O -21.504 -6.855 -8.535 1.00 . A A . 130 LEU O 1 1
1 2000 1 1 131 ALA C C -24.723 -7.743 -9.089 1.00 . A A . 131 ALA C 1 1
1 2001 1 1 131 ALA CA C -23.485 -8.298 -9.768 1.00 . A A . 131 ALA CA 1 1
1 2002 1 1 131 ALA CB C -23.875 -9.403 -10.741 1.00 . A A . 131 ALA CB 1 1
1 2003 1 1 131 ALA H H -22.636 -9.752 -8.556 1.00 . A A . 131 ALA H 1 1
1 2004 1 1 131 ALA HA H -23.001 -7.512 -10.326 1.00 . A A . 131 ALA HA 1 1
1 2005 1 1 131 ALA HB1 H -24.511 -8.997 -11.515 1.00 . A A . 131 ALA HB1 1 1
1 2006 1 1 131 ALA HB2 H -24.413 -10.169 -10.205 1.00 . A A . 131 ALA HB2 1 1
1 2007 1 1 131 ALA HB3 H -22.992 -9.837 -11.186 1.00 . A A . 131 ALA HB3 1 1
1 2008 1 1 131 ALA N N -22.564 -8.804 -8.793 1.00 . A A . 131 ALA N 1 1
1 2009 1 1 131 ALA O O -25.352 -8.425 -8.269 1.00 . A A . 131 ALA O 1 1
1 2010 1 1 132 LEU C C -27.431 -6.441 -9.741 1.00 . A A . 132 LEU C 1 1
1 2011 1 1 132 LEU CA C -26.276 -5.910 -8.910 1.00 . A A . 132 LEU CA 1 1
1 2012 1 1 132 LEU CB C -26.206 -4.379 -9.034 1.00 . A A . 132 LEU CB 1 1
1 2013 1 1 132 LEU CD1 C -25.113 -2.186 -8.533 1.00 . A A . 132 LEU CD1 1 1
1 2014 1 1 132 LEU CD2 C -25.639 -3.750 -6.700 1.00 . A A . 132 LEU CD2 1 1
1 2015 1 1 132 LEU CG C -25.201 -3.652 -8.139 1.00 . A A . 132 LEU CG 1 1
1 2016 1 1 132 LEU H H -24.463 -5.971 -9.966 1.00 . A A . 132 LEU H 1 1
1 2017 1 1 132 LEU HA H -26.414 -6.187 -7.877 1.00 . A A . 132 LEU HA 1 1
1 2018 1 1 132 LEU HB2 H -25.960 -4.143 -10.058 1.00 . A A . 132 LEU HB2 1 1
1 2019 1 1 132 LEU HB3 H -27.189 -3.984 -8.825 1.00 . A A . 132 LEU HB3 1 1
1 2020 1 1 132 LEU HD11 H -26.092 -1.732 -8.474 1.00 . A A . 132 LEU HD11 1 1
1 2021 1 1 132 LEU HD12 H -24.724 -2.104 -9.536 1.00 . A A . 132 LEU HD12 1 1
1 2022 1 1 132 LEU HD13 H -24.445 -1.680 -7.852 1.00 . A A . 132 LEU HD13 1 1
1 2023 1 1 132 LEU HD21 H -26.615 -3.291 -6.628 1.00 . A A . 132 LEU HD21 1 1
1 2024 1 1 132 LEU HD22 H -24.937 -3.211 -6.082 1.00 . A A . 132 LEU HD22 1 1
1 2025 1 1 132 LEU HD23 H -25.697 -4.784 -6.400 1.00 . A A . 132 LEU HD23 1 1
1 2026 1 1 132 LEU HG H -24.223 -4.102 -8.232 1.00 . A A . 132 LEU HG 1 1
1 2027 1 1 132 LEU N N -25.051 -6.512 -9.393 1.00 . A A . 132 LEU N 1 1
1 2028 1 1 132 LEU O O -27.225 -6.849 -10.902 1.00 . A A . 132 LEU O 1 1
1 2029 1 1 133 SER C C -31.044 -6.484 -9.149 1.00 . A A . 133 SER C 1 1
1 2030 1 1 133 SER CA C -29.773 -6.922 -9.897 1.00 . A A . 133 SER CA 1 1
1 2031 1 1 133 SER CB C -29.707 -8.464 -10.056 1.00 . A A . 133 SER CB 1 1
1 2032 1 1 133 SER H H -28.751 -6.137 -8.262 1.00 . A A . 133 SER H 1 1
1 2033 1 1 133 SER HA H -29.766 -6.463 -10.875 1.00 . A A . 133 SER HA 1 1
1 2034 1 1 133 SER HB2 H -28.741 -8.738 -10.455 1.00 . A A . 133 SER HB2 1 1
1 2035 1 1 133 SER HB3 H -29.841 -8.930 -9.093 1.00 . A A . 133 SER HB3 1 1
1 2036 1 1 133 SER HG H -30.579 -8.498 -11.796 1.00 . A A . 133 SER HG 1 1
1 2037 1 1 133 SER N N -28.620 -6.452 -9.182 1.00 . A A . 133 SER N 1 1
1 2038 1 1 133 SER O O -30.990 -5.612 -8.261 1.00 . A A . 133 SER O 1 1
1 2039 1 1 133 SER OG O -30.718 -8.951 -10.947 1.00 . A A . 133 SER OG 1 1
1 2040 1 1 134 GLY C C -34.497 -6.912 -9.980 1.00 . A A . 134 GLY C 1 1
1 2041 1 1 134 GLY CA C -33.426 -6.742 -8.946 1.00 . A A . 134 GLY CA 1 1
1 2042 1 1 134 GLY H H -32.115 -7.782 -10.193 1.00 . A A . 134 GLY H 1 1
1 2043 1 1 134 GLY HA2 H -33.619 -7.397 -8.110 1.00 . A A . 134 GLY HA2 1 1
1 2044 1 1 134 GLY HA3 H -33.418 -5.716 -8.611 1.00 . A A . 134 GLY HA3 1 1
1 2045 1 1 134 GLY N N -32.158 -7.072 -9.514 1.00 . A A . 134 GLY N 1 1
1 2046 1 1 134 GLY O O -34.351 -7.740 -10.887 1.00 . A A . 134 GLY O 1 1
1 2047 1 1 135 ALA C C -36.206 -5.716 -12.225 1.00 . A A . 135 ALA C 1 1
1 2048 1 1 135 ALA CA C -36.654 -6.194 -10.847 1.00 . A A . 135 ALA CA 1 1
1 2049 1 1 135 ALA CB C -37.835 -5.369 -10.359 1.00 . A A . 135 ALA CB 1 1
1 2050 1 1 135 ALA H H -35.590 -5.479 -9.153 1.00 . A A . 135 ALA H 1 1
1 2051 1 1 135 ALA HA H -36.963 -7.226 -10.926 1.00 . A A . 135 ALA HA 1 1
1 2052 1 1 135 ALA HB1 H -38.665 -5.489 -11.038 1.00 . A A . 135 ALA HB1 1 1
1 2053 1 1 135 ALA HB2 H -37.548 -4.328 -10.328 1.00 . A A . 135 ALA HB2 1 1
1 2054 1 1 135 ALA HB3 H -38.123 -5.690 -9.369 1.00 . A A . 135 ALA HB3 1 1
1 2055 1 1 135 ALA N N -35.549 -6.127 -9.892 1.00 . A A . 135 ALA N 1 1
1 2056 1 1 135 ALA O O -36.804 -6.063 -13.247 1.00 . A A . 135 ALA O 1 1
1 2057 1 1 136 HIS C C -33.783 -5.473 -14.232 1.00 . A A . 136 HIS C 1 1
1 2058 1 1 136 HIS CA C -34.579 -4.396 -13.474 1.00 . A A . 136 HIS CA 1 1
1 2059 1 1 136 HIS CB C -33.705 -3.160 -13.151 1.00 . A A . 136 HIS CB 1 1
1 2060 1 1 136 HIS CD2 C -33.626 -2.147 -15.551 1.00 . A A . 136 HIS CD2 1 1
1 2061 1 1 136 HIS CE1 C -31.575 -1.401 -15.502 1.00 . A A . 136 HIS CE1 1 1
1 2062 1 1 136 HIS CG C -33.101 -2.465 -14.341 1.00 . A A . 136 HIS CG 1 1
1 2063 1 1 136 HIS H H -34.728 -4.704 -11.378 1.00 . A A . 136 HIS H 1 1
1 2064 1 1 136 HIS HA H -35.402 -4.084 -14.095 1.00 . A A . 136 HIS HA 1 1
1 2065 1 1 136 HIS HB2 H -34.306 -2.430 -12.632 1.00 . A A . 136 HIS HB2 1 1
1 2066 1 1 136 HIS HB3 H -32.898 -3.472 -12.502 1.00 . A A . 136 HIS HB3 1 1
1 2067 1 1 136 HIS HD1 H -31.185 -2.019 -13.588 1.00 . A A . 136 HIS HD1 1 1
1 2068 1 1 136 HIS HD2 H -34.623 -2.379 -15.896 1.00 . A A . 136 HIS HD2 1 1
1 2069 1 1 136 HIS HE1 H -30.644 -0.938 -15.790 1.00 . A A . 136 HIS HE1 1 1
1 2070 1 1 136 HIS HE2 H -32.854 -0.868 -16.988 1.00 . A A . 136 HIS HE2 1 1
1 2071 1 1 136 HIS N N -35.141 -4.934 -12.241 1.00 . A A . 136 HIS N 1 1
1 2072 1 1 136 HIS ND1 N -31.819 -1.980 -14.350 1.00 . A A . 136 HIS ND1 1 1
1 2073 1 1 136 HIS NE2 N -32.655 -1.488 -16.250 1.00 . A A . 136 HIS NE2 1 1
1 2074 1 1 136 HIS O O -33.523 -5.340 -15.426 1.00 . A A . 136 HIS O 1 1
1 2075 1 1 137 GLY C C -31.198 -7.287 -14.184 1.00 . A A . 137 GLY C 1 1
1 2076 1 1 137 GLY CA C -32.671 -7.598 -14.164 1.00 . A A . 137 GLY CA 1 1
1 2077 1 1 137 GLY H H -33.691 -6.630 -12.603 1.00 . A A . 137 GLY H 1 1
1 2078 1 1 137 GLY HA2 H -32.830 -8.513 -13.612 1.00 . A A . 137 GLY HA2 1 1
1 2079 1 1 137 GLY HA3 H -33.013 -7.737 -15.179 1.00 . A A . 137 GLY HA3 1 1
1 2080 1 1 137 GLY N N -33.429 -6.540 -13.543 1.00 . A A . 137 GLY N 1 1
1 2081 1 1 137 GLY O O -30.519 -7.448 -13.165 1.00 . A A . 137 GLY O 1 1
1 2082 1 1 138 GLN C C -28.987 -5.143 -14.825 1.00 . A A . 138 GLN C 1 1
1 2083 1 1 138 GLN CA C -29.289 -6.504 -15.432 1.00 . A A . 138 GLN CA 1 1
1 2084 1 1 138 GLN CB C -28.815 -6.543 -16.891 1.00 . A A . 138 GLN CB 1 1
1 2085 1 1 138 GLN CD C -26.849 -6.290 -18.489 1.00 . A A . 138 GLN CD 1 1
1 2086 1 1 138 GLN CG C -27.307 -6.345 -17.045 1.00 . A A . 138 GLN CG 1 1
1 2087 1 1 138 GLN H H -31.295 -6.638 -16.074 1.00 . A A . 138 GLN H 1 1
1 2088 1 1 138 GLN HA H -28.752 -7.252 -14.869 1.00 . A A . 138 GLN HA 1 1
1 2089 1 1 138 GLN HB2 H -29.078 -7.498 -17.325 1.00 . A A . 138 GLN HB2 1 1
1 2090 1 1 138 GLN HB3 H -29.312 -5.758 -17.442 1.00 . A A . 138 GLN HB3 1 1
1 2091 1 1 138 GLN HE21 H -25.123 -7.098 -17.989 1.00 . A A . 138 GLN HE21 1 1
1 2092 1 1 138 GLN HE22 H -25.299 -6.734 -19.657 1.00 . A A . 138 GLN HE22 1 1
1 2093 1 1 138 GLN HG2 H -27.033 -5.415 -16.568 1.00 . A A . 138 GLN HG2 1 1
1 2094 1 1 138 GLN HG3 H -26.800 -7.160 -16.551 1.00 . A A . 138 GLN HG3 1 1
1 2095 1 1 138 GLN N N -30.701 -6.808 -15.312 1.00 . A A . 138 GLN N 1 1
1 2096 1 1 138 GLN NE2 N -25.648 -6.747 -18.740 1.00 . A A . 138 GLN NE2 1 1
1 2097 1 1 138 GLN O O -29.525 -4.114 -15.251 1.00 . A A . 138 GLN O 1 1
1 2098 1 1 138 GLN OE1 O -27.578 -5.842 -19.377 1.00 . A A . 138 GLN OE1 1 1
1 2099 1 1 139 GLU C C -26.166 -4.141 -13.080 1.00 . A A . 139 GLU C 1 1
1 2100 1 1 139 GLU CA C -27.722 -3.973 -13.156 1.00 . A A . 139 GLU CA 1 1
1 2101 1 1 139 GLU CB C -28.434 -3.981 -11.781 1.00 . A A . 139 GLU CB 1 1
1 2102 1 1 139 GLU CD C -29.298 -1.620 -11.865 1.00 . A A . 139 GLU CD 1 1
1 2103 1 1 139 GLU CG C -28.543 -2.650 -11.058 1.00 . A A . 139 GLU CG 1 1
1 2104 1 1 139 GLU H H -27.773 -6.010 -13.547 1.00 . A A . 139 GLU H 1 1
1 2105 1 1 139 GLU HA H -27.985 -3.105 -13.742 1.00 . A A . 139 GLU HA 1 1
1 2106 1 1 139 GLU HB2 H -29.439 -4.346 -11.926 1.00 . A A . 139 GLU HB2 1 1
1 2107 1 1 139 GLU HB3 H -27.910 -4.676 -11.141 1.00 . A A . 139 GLU HB3 1 1
1 2108 1 1 139 GLU HG2 H -29.075 -2.811 -10.132 1.00 . A A . 139 GLU HG2 1 1
1 2109 1 1 139 GLU HG3 H -27.558 -2.273 -10.835 1.00 . A A . 139 GLU HG3 1 1
1 2110 1 1 139 GLU N N -28.151 -5.155 -13.843 1.00 . A A . 139 GLU N 1 1
1 2111 1 1 139 GLU O O -25.694 -5.269 -13.280 1.00 . A A . 139 GLU O 1 1
1 2112 1 1 139 GLU OE1 O -30.520 -1.781 -12.049 1.00 . A A . 139 GLU OE1 1 1
1 2113 1 1 139 GLU OE2 O -28.693 -0.627 -12.299 1.00 . A A . 139 GLU OE2 1 1
1 2114 1 1 140 PRO C C -23.192 -4.190 -12.032 1.00 . A A . 140 PRO C 1 1
1 2115 1 1 140 PRO CA C -23.881 -3.191 -12.970 1.00 . A A . 140 PRO CA 1 1
1 2116 1 1 140 PRO CB C -23.390 -1.757 -12.689 1.00 . A A . 140 PRO CB 1 1
1 2117 1 1 140 PRO CD C -25.717 -1.772 -12.326 1.00 . A A . 140 PRO CD 1 1
1 2118 1 1 140 PRO CG C -24.608 -0.919 -12.836 1.00 . A A . 140 PRO CG 1 1
1 2119 1 1 140 PRO HA H -23.624 -3.447 -13.986 1.00 . A A . 140 PRO HA 1 1
1 2120 1 1 140 PRO HB2 H -22.986 -1.705 -11.688 1.00 . A A . 140 PRO HB2 1 1
1 2121 1 1 140 PRO HB3 H -22.632 -1.480 -13.406 1.00 . A A . 140 PRO HB3 1 1
1 2122 1 1 140 PRO HD2 H -25.679 -1.759 -11.248 1.00 . A A . 140 PRO HD2 1 1
1 2123 1 1 140 PRO HD3 H -26.701 -1.476 -12.651 1.00 . A A . 140 PRO HD3 1 1
1 2124 1 1 140 PRO HG2 H -24.519 -0.012 -12.255 1.00 . A A . 140 PRO HG2 1 1
1 2125 1 1 140 PRO HG3 H -24.768 -0.688 -13.879 1.00 . A A . 140 PRO HG3 1 1
1 2126 1 1 140 PRO N N -25.347 -3.095 -12.819 1.00 . A A . 140 PRO N 1 1
1 2127 1 1 140 PRO O O -23.641 -4.446 -10.911 1.00 . A A . 140 PRO O 1 1
1 2128 1 1 141 GLN C C -20.173 -4.837 -11.146 1.00 . A A . 141 GLN C 1 1
1 2129 1 1 141 GLN CA C -21.283 -5.645 -11.741 1.00 . A A . 141 GLN CA 1 1
1 2130 1 1 141 GLN CB C -20.704 -6.773 -12.591 1.00 . A A . 141 GLN CB 1 1
1 2131 1 1 141 GLN CD C -21.108 -8.850 -13.956 1.00 . A A . 141 GLN CD 1 1
1 2132 1 1 141 GLN CG C -21.723 -7.785 -13.076 1.00 . A A . 141 GLN CG 1 1
1 2133 1 1 141 GLN H H -21.877 -4.582 -13.453 1.00 . A A . 141 GLN H 1 1
1 2134 1 1 141 GLN HA H -21.874 -6.060 -10.940 1.00 . A A . 141 GLN HA 1 1
1 2135 1 1 141 GLN HB2 H -20.231 -6.339 -13.457 1.00 . A A . 141 GLN HB2 1 1
1 2136 1 1 141 GLN HB3 H -19.956 -7.291 -12.011 1.00 . A A . 141 GLN HB3 1 1
1 2137 1 1 141 GLN HE21 H -21.442 -7.769 -15.572 1.00 . A A . 141 GLN HE21 1 1
1 2138 1 1 141 GLN HE22 H -20.684 -9.303 -15.815 1.00 . A A . 141 GLN HE22 1 1
1 2139 1 1 141 GLN HG2 H -22.109 -8.276 -12.195 1.00 . A A . 141 GLN HG2 1 1
1 2140 1 1 141 GLN HG3 H -22.546 -7.310 -13.581 1.00 . A A . 141 GLN HG3 1 1
1 2141 1 1 141 GLN N N -22.122 -4.768 -12.520 1.00 . A A . 141 GLN N 1 1
1 2142 1 1 141 GLN NE2 N -21.073 -8.614 -15.235 1.00 . A A . 141 GLN NE2 1 1
1 2143 1 1 141 GLN O O -19.423 -4.174 -11.867 1.00 . A A . 141 GLN O 1 1
1 2144 1 1 141 GLN OE1 O -20.667 -9.883 -13.477 1.00 . A A . 141 GLN OE1 1 1
1 2145 1 1 142 LEU C C -18.053 -5.004 -8.540 1.00 . A A . 142 LEU C 1 1
1 2146 1 1 142 LEU CA C -19.089 -4.101 -9.185 1.00 . A A . 142 LEU CA 1 1
1 2147 1 1 142 LEU CB C -19.779 -3.122 -8.209 1.00 . A A . 142 LEU CB 1 1
1 2148 1 1 142 LEU CD1 C -19.788 -4.218 -5.952 1.00 . A A . 142 LEU CD1 1 1
1 2149 1 1 142 LEU CD2 C -21.631 -2.662 -6.576 1.00 . A A . 142 LEU CD2 1 1
1 2150 1 1 142 LEU CG C -20.642 -3.698 -7.076 1.00 . A A . 142 LEU CG 1 1
1 2151 1 1 142 LEU H H -20.658 -5.455 -9.333 1.00 . A A . 142 LEU H 1 1
1 2152 1 1 142 LEU HA H -18.580 -3.523 -9.944 1.00 . A A . 142 LEU HA 1 1
1 2153 1 1 142 LEU HB2 H -19.013 -2.511 -7.755 1.00 . A A . 142 LEU HB2 1 1
1 2154 1 1 142 LEU HB3 H -20.403 -2.475 -8.806 1.00 . A A . 142 LEU HB3 1 1
1 2155 1 1 142 LEU HD11 H -20.403 -4.588 -5.145 1.00 . A A . 142 LEU HD11 1 1
1 2156 1 1 142 LEU HD12 H -19.184 -3.381 -5.623 1.00 . A A . 142 LEU HD12 1 1
1 2157 1 1 142 LEU HD13 H -19.134 -4.992 -6.326 1.00 . A A . 142 LEU HD13 1 1
1 2158 1 1 142 LEU HD21 H -21.095 -1.792 -6.227 1.00 . A A . 142 LEU HD21 1 1
1 2159 1 1 142 LEU HD22 H -22.208 -3.077 -5.763 1.00 . A A . 142 LEU HD22 1 1
1 2160 1 1 142 LEU HD23 H -22.294 -2.377 -7.379 1.00 . A A . 142 LEU HD23 1 1
1 2161 1 1 142 LEU HG H -21.203 -4.533 -7.469 1.00 . A A . 142 LEU HG 1 1
1 2162 1 1 142 LEU N N -20.068 -4.874 -9.862 1.00 . A A . 142 LEU N 1 1
1 2163 1 1 142 LEU O O -18.346 -6.151 -8.194 1.00 . A A . 142 LEU O 1 1
1 2164 1 1 143 THR C C -15.474 -4.889 -6.433 1.00 . A A . 143 THR C 1 1
1 2165 1 1 143 THR CA C -15.784 -5.282 -7.885 1.00 . A A . 143 THR CA 1 1
1 2166 1 1 143 THR CB C -14.539 -5.054 -8.769 1.00 . A A . 143 THR CB 1 1
1 2167 1 1 143 THR CG2 C -13.387 -5.967 -8.368 1.00 . A A . 143 THR CG2 1 1
1 2168 1 1 143 THR H H -16.710 -3.564 -8.628 1.00 . A A . 143 THR H 1 1
1 2169 1 1 143 THR HA H -16.050 -6.327 -7.933 1.00 . A A . 143 THR HA 1 1
1 2170 1 1 143 THR HB H -14.235 -4.024 -8.663 1.00 . A A . 143 THR HB 1 1
1 2171 1 1 143 THR HG1 H -14.734 -4.454 -10.581 1.00 . A A . 143 THR HG1 1 1
1 2172 1 1 143 THR HG21 H -13.692 -6.999 -8.474 1.00 . A A . 143 THR HG21 1 1
1 2173 1 1 143 THR HG22 H -13.122 -5.771 -7.340 1.00 . A A . 143 THR HG22 1 1
1 2174 1 1 143 THR HG23 H -12.539 -5.769 -9.005 1.00 . A A . 143 THR HG23 1 1
1 2175 1 1 143 THR N N -16.874 -4.507 -8.396 1.00 . A A . 143 THR N 1 1
1 2176 1 1 143 THR O O -15.515 -3.720 -6.076 1.00 . A A . 143 THR O 1 1
1 2177 1 1 143 THR OG1 O -14.879 -5.304 -10.145 1.00 . A A . 143 THR OG1 1 1
1 2178 1 1 144 ILE C C -13.457 -6.315 -4.085 1.00 . A A . 144 ILE C 1 1
1 2179 1 1 144 ILE CA C -14.817 -5.695 -4.243 1.00 . A A . 144 ILE CA 1 1
1 2180 1 1 144 ILE CB C -15.803 -6.423 -3.301 1.00 . A A . 144 ILE CB 1 1
1 2181 1 1 144 ILE CD1 C -18.269 -6.635 -2.752 1.00 . A A . 144 ILE CD1 1 1
1 2182 1 1 144 ILE CG1 C -17.202 -5.876 -3.501 1.00 . A A . 144 ILE CG1 1 1
1 2183 1 1 144 ILE CG2 C -15.375 -6.251 -1.840 1.00 . A A . 144 ILE CG2 1 1
1 2184 1 1 144 ILE H H -15.245 -6.797 -5.962 1.00 . A A . 144 ILE H 1 1
1 2185 1 1 144 ILE HA H -14.796 -4.644 -3.999 1.00 . A A . 144 ILE HA 1 1
1 2186 1 1 144 ILE HB H -15.799 -7.474 -3.543 1.00 . A A . 144 ILE HB 1 1
1 2187 1 1 144 ILE HD11 H -18.246 -7.662 -3.087 1.00 . A A . 144 ILE HD11 1 1
1 2188 1 1 144 ILE HD12 H -19.237 -6.206 -2.959 1.00 . A A . 144 ILE HD12 1 1
1 2189 1 1 144 ILE HD13 H -18.064 -6.601 -1.692 1.00 . A A . 144 ILE HD13 1 1
1 2190 1 1 144 ILE HG12 H -17.164 -4.869 -3.110 1.00 . A A . 144 ILE HG12 1 1
1 2191 1 1 144 ILE HG13 H -17.446 -5.855 -4.553 1.00 . A A . 144 ILE HG13 1 1
1 2192 1 1 144 ILE HG21 H -14.387 -6.668 -1.706 1.00 . A A . 144 ILE HG21 1 1
1 2193 1 1 144 ILE HG22 H -16.074 -6.761 -1.193 1.00 . A A . 144 ILE HG22 1 1
1 2194 1 1 144 ILE HG23 H -15.360 -5.202 -1.591 1.00 . A A . 144 ILE HG23 1 1
1 2195 1 1 144 ILE N N -15.203 -5.873 -5.620 1.00 . A A . 144 ILE N 1 1
1 2196 1 1 144 ILE O O -13.297 -7.503 -4.289 1.00 . A A . 144 ILE O 1 1
1 2197 1 1 145 ASP C C -10.693 -5.954 -2.184 1.00 . A A . 145 ASP C 1 1
1 2198 1 1 145 ASP CA C -11.149 -6.061 -3.623 1.00 . A A . 145 ASP CA 1 1
1 2199 1 1 145 ASP CB C -10.203 -5.349 -4.597 1.00 . A A . 145 ASP CB 1 1
1 2200 1 1 145 ASP CG C -8.788 -5.890 -4.591 1.00 . A A . 145 ASP CG 1 1
1 2201 1 1 145 ASP H H -12.661 -4.578 -3.610 1.00 . A A . 145 ASP H 1 1
1 2202 1 1 145 ASP HA H -11.195 -7.109 -3.880 1.00 . A A . 145 ASP HA 1 1
1 2203 1 1 145 ASP HB2 H -10.589 -5.454 -5.600 1.00 . A A . 145 ASP HB2 1 1
1 2204 1 1 145 ASP HB3 H -10.168 -4.299 -4.342 1.00 . A A . 145 ASP HB3 1 1
1 2205 1 1 145 ASP N N -12.488 -5.535 -3.759 1.00 . A A . 145 ASP N 1 1
1 2206 1 1 145 ASP O O -10.598 -4.856 -1.632 1.00 . A A . 145 ASP O 1 1
1 2207 1 1 145 ASP OD1 O -8.600 -7.109 -4.533 1.00 . A A . 145 ASP OD1 1 1
1 2208 1 1 145 ASP OD2 O -7.839 -5.082 -4.670 1.00 . A A . 145 ASP OD2 1 1
1 2209 1 1 146 LEU C C -8.566 -7.205 -0.060 1.00 . A A . 146 LEU C 1 1
1 2210 1 1 146 LEU CA C -10.066 -7.166 -0.184 1.00 . A A . 146 LEU CA 1 1
1 2211 1 1 146 LEU CB C -10.617 -8.419 0.549 1.00 . A A . 146 LEU CB 1 1
1 2212 1 1 146 LEU CD1 C -12.946 -8.714 -0.423 1.00 . A A . 146 LEU CD1 1 1
1 2213 1 1 146 LEU CD2 C -12.347 -9.754 1.738 1.00 . A A . 146 LEU CD2 1 1
1 2214 1 1 146 LEU CG C -12.130 -8.562 0.833 1.00 . A A . 146 LEU CG 1 1
1 2215 1 1 146 LEU H H -10.573 -7.926 -2.085 1.00 . A A . 146 LEU H 1 1
1 2216 1 1 146 LEU HA H -10.440 -6.291 0.323 1.00 . A A . 146 LEU HA 1 1
1 2217 1 1 146 LEU HB2 H -10.328 -9.277 -0.033 1.00 . A A . 146 LEU HB2 1 1
1 2218 1 1 146 LEU HB3 H -10.093 -8.483 1.493 1.00 . A A . 146 LEU HB3 1 1
1 2219 1 1 146 LEU HD11 H -12.633 -9.624 -0.912 1.00 . A A . 146 LEU HD11 1 1
1 2220 1 1 146 LEU HD12 H -12.797 -7.872 -1.081 1.00 . A A . 146 LEU HD12 1 1
1 2221 1 1 146 LEU HD13 H -13.991 -8.811 -0.154 1.00 . A A . 146 LEU HD13 1 1
1 2222 1 1 146 LEU HD21 H -11.956 -10.642 1.264 1.00 . A A . 146 LEU HD21 1 1
1 2223 1 1 146 LEU HD22 H -13.404 -9.883 1.909 1.00 . A A . 146 LEU HD22 1 1
1 2224 1 1 146 LEU HD23 H -11.843 -9.593 2.680 1.00 . A A . 146 LEU HD23 1 1
1 2225 1 1 146 LEU HG H -12.526 -7.697 1.344 1.00 . A A . 146 LEU HG 1 1
1 2226 1 1 146 LEU N N -10.474 -7.092 -1.571 1.00 . A A . 146 LEU N 1 1
1 2227 1 1 146 LEU O O -7.892 -7.981 -0.736 1.00 . A A . 146 LEU O 1 1
1 2228 1 1 147 ASP C C -6.587 -6.660 2.621 1.00 . A A . 147 ASP C 1 1
1 2229 1 1 147 ASP CA C -6.679 -6.374 1.146 1.00 . A A . 147 ASP CA 1 1
1 2230 1 1 147 ASP CB C -6.061 -5.016 0.853 1.00 . A A . 147 ASP CB 1 1
1 2231 1 1 147 ASP CG C -4.569 -5.028 1.067 1.00 . A A . 147 ASP CG 1 1
1 2232 1 1 147 ASP H H -8.672 -5.760 1.251 1.00 . A A . 147 ASP H 1 1
1 2233 1 1 147 ASP HA H -6.164 -7.143 0.589 1.00 . A A . 147 ASP HA 1 1
1 2234 1 1 147 ASP HB2 H -6.305 -4.668 -0.136 1.00 . A A . 147 ASP HB2 1 1
1 2235 1 1 147 ASP HB3 H -6.483 -4.316 1.557 1.00 . A A . 147 ASP HB3 1 1
1 2236 1 1 147 ASP N N -8.063 -6.392 0.805 1.00 . A A . 147 ASP N 1 1
1 2237 1 1 147 ASP O O -7.080 -5.891 3.441 1.00 . A A . 147 ASP O 1 1
1 2238 1 1 147 ASP OD1 O -3.864 -5.842 0.421 1.00 . A A . 147 ASP OD1 1 1
1 2239 1 1 147 ASP OD2 O -4.060 -4.253 1.896 1.00 . A A . 147 ASP OD2 1 1
1 2240 1 1 148 SER C C -4.546 -8.626 4.713 1.00 . A A . 148 SER C 1 1
1 2241 1 1 148 SER CA C -5.941 -8.151 4.336 1.00 . A A . 148 SER CA 1 1
1 2242 1 1 148 SER CB C -7.040 -9.191 4.643 1.00 . A A . 148 SER CB 1 1
1 2243 1 1 148 SER H H -5.624 -8.332 2.269 1.00 . A A . 148 SER H 1 1
1 2244 1 1 148 SER HA H -6.147 -7.266 4.923 1.00 . A A . 148 SER HA 1 1
1 2245 1 1 148 SER HB2 H -6.863 -9.622 5.617 1.00 . A A . 148 SER HB2 1 1
1 2246 1 1 148 SER HB3 H -8.003 -8.705 4.637 1.00 . A A . 148 SER HB3 1 1
1 2247 1 1 148 SER HG H -6.710 -9.900 2.844 1.00 . A A . 148 SER HG 1 1
1 2248 1 1 148 SER N N -6.017 -7.758 2.963 1.00 . A A . 148 SER N 1 1
1 2249 1 1 148 SER O O -3.736 -8.960 3.832 1.00 . A A . 148 SER O 1 1
1 2250 1 1 148 SER OG O -7.052 -10.241 3.682 1.00 . A A . 148 SER OG 1 1
1 2251 1 1 149 ALA C C -3.068 -9.885 7.719 1.00 . A A . 149 ALA C 1 1
1 2252 1 1 149 ALA CA C -2.954 -9.032 6.491 1.00 . A A . 149 ALA CA 1 1
1 2253 1 1 149 ALA CB C -2.092 -7.827 6.797 1.00 . A A . 149 ALA CB 1 1
1 2254 1 1 149 ALA H H -4.954 -8.389 6.651 1.00 . A A . 149 ALA H 1 1
1 2255 1 1 149 ALA HA H -2.464 -9.601 5.713 1.00 . A A . 149 ALA HA 1 1
1 2256 1 1 149 ALA HB1 H -2.506 -7.282 7.631 1.00 . A A . 149 ALA HB1 1 1
1 2257 1 1 149 ALA HB2 H -2.075 -7.187 5.929 1.00 . A A . 149 ALA HB2 1 1
1 2258 1 1 149 ALA HB3 H -1.088 -8.149 7.033 1.00 . A A . 149 ALA HB3 1 1
1 2259 1 1 149 ALA N N -4.255 -8.636 6.002 1.00 . A A . 149 ALA N 1 1
1 2260 1 1 149 ALA O O -4.119 -9.929 8.358 1.00 . A A . 149 ALA O 1 1
1 2261 1 1 150 ASP C C -2.057 -10.621 10.530 1.00 . A A . 150 ASP C 1 1
1 2262 1 1 150 ASP CA C -1.887 -11.408 9.218 1.00 . A A . 150 ASP CA 1 1
1 2263 1 1 150 ASP CB C -0.556 -12.165 9.205 1.00 . A A . 150 ASP CB 1 1
1 2264 1 1 150 ASP CG C -0.382 -13.083 10.385 1.00 . A A . 150 ASP CG 1 1
1 2265 1 1 150 ASP H H -1.214 -10.451 7.437 1.00 . A A . 150 ASP H 1 1
1 2266 1 1 150 ASP HA H -2.689 -12.128 9.151 1.00 . A A . 150 ASP HA 1 1
1 2267 1 1 150 ASP HB2 H -0.490 -12.762 8.308 1.00 . A A . 150 ASP HB2 1 1
1 2268 1 1 150 ASP HB3 H 0.253 -11.450 9.214 1.00 . A A . 150 ASP HB3 1 1
1 2269 1 1 150 ASP N N -1.978 -10.543 8.045 1.00 . A A . 150 ASP N 1 1
1 2270 1 1 150 ASP O O -2.733 -11.079 11.446 1.00 . A A . 150 ASP O 1 1
1 2271 1 1 150 ASP OD1 O -0.846 -14.228 10.323 1.00 . A A . 150 ASP OD1 1 1
1 2272 1 1 150 ASP OD2 O 0.233 -12.671 11.379 1.00 . A A . 150 ASP OD2 1 1
1 2273 1 1 151 PHE C C -2.867 -7.779 11.832 1.00 . A A . 151 PHE C 1 1
1 2274 1 1 151 PHE CA C -1.602 -8.627 11.835 1.00 . A A . 151 PHE CA 1 1
1 2275 1 1 151 PHE CB C -0.378 -7.738 12.153 1.00 . A A . 151 PHE CB 1 1
1 2276 1 1 151 PHE CD1 C 0.963 -9.262 13.629 1.00 . A A . 151 PHE CD1 1 1
1 2277 1 1 151 PHE CD2 C 2.006 -8.360 11.692 1.00 . A A . 151 PHE CD2 1 1
1 2278 1 1 151 PHE CE1 C 2.129 -9.920 13.956 1.00 . A A . 151 PHE CE1 1 1
1 2279 1 1 151 PHE CE2 C 3.176 -9.017 12.011 1.00 . A A . 151 PHE CE2 1 1
1 2280 1 1 151 PHE CG C 0.887 -8.476 12.491 1.00 . A A . 151 PHE CG 1 1
1 2281 1 1 151 PHE CZ C 3.237 -9.798 13.145 1.00 . A A . 151 PHE CZ 1 1
1 2282 1 1 151 PHE H H -0.941 -9.087 9.867 1.00 . A A . 151 PHE H 1 1
1 2283 1 1 151 PHE HA H -1.718 -9.342 12.638 1.00 . A A . 151 PHE HA 1 1
1 2284 1 1 151 PHE HB2 H -0.168 -7.122 11.293 1.00 . A A . 151 PHE HB2 1 1
1 2285 1 1 151 PHE HB3 H -0.619 -7.090 12.983 1.00 . A A . 151 PHE HB3 1 1
1 2286 1 1 151 PHE HD1 H 0.094 -9.361 14.262 1.00 . A A . 151 PHE HD1 1 1
1 2287 1 1 151 PHE HD2 H 1.962 -7.746 10.805 1.00 . A A . 151 PHE HD2 1 1
1 2288 1 1 151 PHE HE1 H 2.176 -10.529 14.846 1.00 . A A . 151 PHE HE1 1 1
1 2289 1 1 151 PHE HE2 H 4.041 -8.919 11.374 1.00 . A A . 151 PHE HE2 1 1
1 2290 1 1 151 PHE HZ H 4.153 -10.312 13.400 1.00 . A A . 151 PHE HZ 1 1
1 2291 1 1 151 PHE N N -1.464 -9.431 10.617 1.00 . A A . 151 PHE N 1 1
1 2292 1 1 151 PHE O O -2.810 -6.584 11.521 1.00 . A A . 151 PHE O 1 1
1 2293 1 1 152 GLY C C -5.619 -6.709 11.256 1.00 . A A . 152 GLY C 1 1
1 2294 1 1 152 GLY CA C -5.301 -7.787 12.268 1.00 . A A . 152 GLY CA 1 1
1 2295 1 1 152 GLY H H -3.945 -9.421 12.128 1.00 . A A . 152 GLY H 1 1
1 2296 1 1 152 GLY HA2 H -6.080 -8.531 12.213 1.00 . A A . 152 GLY HA2 1 1
1 2297 1 1 152 GLY HA3 H -5.322 -7.352 13.257 1.00 . A A . 152 GLY HA3 1 1
1 2298 1 1 152 GLY N N -4.001 -8.443 12.083 1.00 . A A . 152 GLY N 1 1
1 2299 1 1 152 GLY O O -5.721 -5.533 11.611 1.00 . A A . 152 GLY O 1 1
1 2300 1 1 153 TYR C C -6.902 -6.676 7.877 1.00 . A A . 153 TYR C 1 1
1 2301 1 1 153 TYR CA C -6.055 -6.108 8.983 1.00 . A A . 153 TYR CA 1 1
1 2302 1 1 153 TYR CB C -4.754 -5.511 8.443 1.00 . A A . 153 TYR CB 1 1
1 2303 1 1 153 TYR CD1 C -5.816 -3.673 7.048 1.00 . A A . 153 TYR CD1 1 1
1 2304 1 1 153 TYR CD2 C -4.029 -4.903 6.109 1.00 . A A . 153 TYR CD2 1 1
1 2305 1 1 153 TYR CE1 C -5.903 -2.939 5.888 1.00 . A A . 153 TYR CE1 1 1
1 2306 1 1 153 TYR CE2 C -4.103 -4.176 4.960 1.00 . A A . 153 TYR CE2 1 1
1 2307 1 1 153 TYR CG C -4.877 -4.678 7.176 1.00 . A A . 153 TYR CG 1 1
1 2308 1 1 153 TYR CZ C -5.044 -3.197 4.848 1.00 . A A . 153 TYR CZ 1 1
1 2309 1 1 153 TYR H H -5.706 -8.028 9.777 1.00 . A A . 153 TYR H 1 1
1 2310 1 1 153 TYR HA H -6.612 -5.310 9.450 1.00 . A A . 153 TYR HA 1 1
1 2311 1 1 153 TYR HB2 H -4.353 -4.867 9.212 1.00 . A A . 153 TYR HB2 1 1
1 2312 1 1 153 TYR HB3 H -4.063 -6.318 8.259 1.00 . A A . 153 TYR HB3 1 1
1 2313 1 1 153 TYR HD1 H -6.494 -3.478 7.866 1.00 . A A . 153 TYR HD1 1 1
1 2314 1 1 153 TYR HD2 H -3.274 -5.665 6.183 1.00 . A A . 153 TYR HD2 1 1
1 2315 1 1 153 TYR HE1 H -6.638 -2.155 5.803 1.00 . A A . 153 TYR HE1 1 1
1 2316 1 1 153 TYR HE2 H -3.405 -4.393 4.158 1.00 . A A . 153 TYR HE2 1 1
1 2317 1 1 153 TYR HH H -4.915 -3.073 2.961 1.00 . A A . 153 TYR HH 1 1
1 2318 1 1 153 TYR N N -5.772 -7.079 10.016 1.00 . A A . 153 TYR N 1 1
1 2319 1 1 153 TYR O O -6.602 -7.740 7.346 1.00 . A A . 153 TYR O 1 1
1 2320 1 1 153 TYR OH O -5.129 -2.471 3.693 1.00 . A A . 153 TYR OH 1 1
1 2321 1 1 154 ALA C C -9.475 -5.011 5.918 1.00 . A A . 154 ALA C 1 1
1 2322 1 1 154 ALA CA C -8.839 -6.285 6.466 1.00 . A A . 154 ALA CA 1 1
1 2323 1 1 154 ALA CB C -9.918 -7.248 6.932 1.00 . A A . 154 ALA CB 1 1
1 2324 1 1 154 ALA H H -8.167 -5.151 8.073 1.00 . A A . 154 ALA H 1 1
1 2325 1 1 154 ALA HA H -8.260 -6.761 5.688 1.00 . A A . 154 ALA HA 1 1
1 2326 1 1 154 ALA HB1 H -10.564 -7.502 6.103 1.00 . A A . 154 ALA HB1 1 1
1 2327 1 1 154 ALA HB2 H -10.500 -6.788 7.718 1.00 . A A . 154 ALA HB2 1 1
1 2328 1 1 154 ALA HB3 H -9.450 -8.143 7.311 1.00 . A A . 154 ALA HB3 1 1
1 2329 1 1 154 ALA N N -7.957 -5.956 7.549 1.00 . A A . 154 ALA N 1 1
1 2330 1 1 154 ALA O O -10.089 -4.248 6.666 1.00 . A A . 154 ALA O 1 1
1 2331 1 1 155 VAL C C -10.478 -4.138 2.621 1.00 . A A . 155 VAL C 1 1
1 2332 1 1 155 VAL CA C -9.893 -3.657 3.929 1.00 . A A . 155 VAL CA 1 1
1 2333 1 1 155 VAL CB C -8.884 -2.467 3.666 1.00 . A A . 155 VAL CB 1 1
1 2334 1 1 155 VAL CG1 C -9.368 -1.568 2.551 1.00 . A A . 155 VAL CG1 1 1
1 2335 1 1 155 VAL CG2 C -8.787 -1.618 4.894 1.00 . A A . 155 VAL CG2 1 1
1 2336 1 1 155 VAL H H -8.679 -5.351 4.130 1.00 . A A . 155 VAL H 1 1
1 2337 1 1 155 VAL HA H -10.702 -3.292 4.546 1.00 . A A . 155 VAL HA 1 1
1 2338 1 1 155 VAL HB H -7.894 -2.814 3.416 1.00 . A A . 155 VAL HB 1 1
1 2339 1 1 155 VAL HG11 H -10.331 -1.155 2.818 1.00 . A A . 155 VAL HG11 1 1
1 2340 1 1 155 VAL HG12 H -9.460 -2.139 1.639 1.00 . A A . 155 VAL HG12 1 1
1 2341 1 1 155 VAL HG13 H -8.661 -0.765 2.404 1.00 . A A . 155 VAL HG13 1 1
1 2342 1 1 155 VAL HG21 H -9.750 -1.152 5.041 1.00 . A A . 155 VAL HG21 1 1
1 2343 1 1 155 VAL HG22 H -8.023 -0.871 4.741 1.00 . A A . 155 VAL HG22 1 1
1 2344 1 1 155 VAL HG23 H -8.558 -2.252 5.737 1.00 . A A . 155 VAL HG23 1 1
1 2345 1 1 155 VAL N N -9.283 -4.768 4.647 1.00 . A A . 155 VAL N 1 1
1 2346 1 1 155 VAL O O -9.912 -4.965 1.972 1.00 . A A . 155 VAL O 1 1
1 2347 1 1 156 GLY C C -12.369 -2.613 0.298 1.00 . A A . 156 GLY C 1 1
1 2348 1 1 156 GLY CA C -12.216 -3.908 1.035 1.00 . A A . 156 GLY CA 1 1
1 2349 1 1 156 GLY H H -12.095 -3.050 2.920 1.00 . A A . 156 GLY H 1 1
1 2350 1 1 156 GLY HA2 H -11.584 -4.577 0.470 1.00 . A A . 156 GLY HA2 1 1
1 2351 1 1 156 GLY HA3 H -13.193 -4.346 1.173 1.00 . A A . 156 GLY HA3 1 1
1 2352 1 1 156 GLY N N -11.622 -3.644 2.293 1.00 . A A . 156 GLY N 1 1
1 2353 1 1 156 GLY O O -12.572 -1.571 0.920 1.00 . A A . 156 GLY O 1 1
1 2354 1 1 157 GLU C C -13.488 -1.852 -2.761 1.00 . A A . 157 GLU C 1 1
1 2355 1 1 157 GLU CA C -12.416 -1.472 -1.780 1.00 . A A . 157 GLU CA 1 1
1 2356 1 1 157 GLU CB C -11.134 -1.131 -2.557 1.00 . A A . 157 GLU CB 1 1
1 2357 1 1 157 GLU CD C -8.684 -0.567 -2.443 1.00 . A A . 157 GLU CD 1 1
1 2358 1 1 157 GLU CG C -9.900 -1.054 -1.697 1.00 . A A . 157 GLU CG 1 1
1 2359 1 1 157 GLU H H -12.013 -3.489 -1.430 1.00 . A A . 157 GLU H 1 1
1 2360 1 1 157 GLU HA H -12.676 -0.651 -1.112 1.00 . A A . 157 GLU HA 1 1
1 2361 1 1 157 GLU HB2 H -10.958 -1.876 -3.314 1.00 . A A . 157 GLU HB2 1 1
1 2362 1 1 157 GLU HB3 H -11.267 -0.173 -3.038 1.00 . A A . 157 GLU HB3 1 1
1 2363 1 1 157 GLU HG2 H -10.105 -0.363 -0.895 1.00 . A A . 157 GLU HG2 1 1
1 2364 1 1 157 GLU HG3 H -9.696 -2.032 -1.288 1.00 . A A . 157 GLU HG3 1 1
1 2365 1 1 157 GLU N N -12.229 -2.643 -0.977 1.00 . A A . 157 GLU N 1 1
1 2366 1 1 157 GLU O O -13.329 -2.845 -3.483 1.00 . A A . 157 GLU O 1 1
1 2367 1 1 157 GLU OE1 O -8.404 -1.055 -3.532 1.00 . A A . 157 GLU OE1 1 1
1 2368 1 1 157 GLU OE2 O -8.005 0.341 -1.927 1.00 . A A . 157 GLU OE2 1 1
1 2369 1 1 158 VAL C C -15.757 -0.524 -4.774 1.00 . A A . 158 VAL C 1 1
1 2370 1 1 158 VAL CA C -15.657 -1.518 -3.641 1.00 . A A . 158 VAL CA 1 1
1 2371 1 1 158 VAL CB C -16.994 -1.584 -2.883 1.00 . A A . 158 VAL CB 1 1
1 2372 1 1 158 VAL CG1 C -18.076 -2.156 -3.774 1.00 . A A . 158 VAL CG1 1 1
1 2373 1 1 158 VAL CG2 C -16.865 -2.384 -1.592 1.00 . A A . 158 VAL CG2 1 1
1 2374 1 1 158 VAL H H -14.650 -0.348 -2.211 1.00 . A A . 158 VAL H 1 1
1 2375 1 1 158 VAL HA H -15.438 -2.493 -4.053 1.00 . A A . 158 VAL HA 1 1
1 2376 1 1 158 VAL HB H -17.272 -0.571 -2.633 1.00 . A A . 158 VAL HB 1 1
1 2377 1 1 158 VAL HG11 H -17.773 -3.138 -4.103 1.00 . A A . 158 VAL HG11 1 1
1 2378 1 1 158 VAL HG12 H -18.220 -1.517 -4.631 1.00 . A A . 158 VAL HG12 1 1
1 2379 1 1 158 VAL HG13 H -19.002 -2.239 -3.226 1.00 . A A . 158 VAL HG13 1 1
1 2380 1 1 158 VAL HG21 H -16.546 -3.391 -1.820 1.00 . A A . 158 VAL HG21 1 1
1 2381 1 1 158 VAL HG22 H -17.820 -2.412 -1.088 1.00 . A A . 158 VAL HG22 1 1
1 2382 1 1 158 VAL HG23 H -16.134 -1.911 -0.954 1.00 . A A . 158 VAL HG23 1 1
1 2383 1 1 158 VAL N N -14.570 -1.149 -2.775 1.00 . A A . 158 VAL N 1 1
1 2384 1 1 158 VAL O O -15.905 0.671 -4.538 1.00 . A A . 158 VAL O 1 1
1 2385 1 1 159 GLU C C -16.701 -0.661 -8.199 1.00 . A A . 159 GLU C 1 1
1 2386 1 1 159 GLU CA C -15.658 -0.198 -7.169 1.00 . A A . 159 GLU CA 1 1
1 2387 1 1 159 GLU CB C -14.250 -0.267 -7.768 1.00 . A A . 159 GLU CB 1 1
1 2388 1 1 159 GLU CD C -12.642 0.339 -9.578 1.00 . A A . 159 GLU CD 1 1
1 2389 1 1 159 GLU CG C -14.049 0.492 -9.066 1.00 . A A . 159 GLU CG 1 1
1 2390 1 1 159 GLU H H -15.643 -2.003 -6.095 1.00 . A A . 159 GLU H 1 1
1 2391 1 1 159 GLU HA H -15.854 0.825 -6.885 1.00 . A A . 159 GLU HA 1 1
1 2392 1 1 159 GLU HB2 H -13.549 0.126 -7.047 1.00 . A A . 159 GLU HB2 1 1
1 2393 1 1 159 GLU HB3 H -14.010 -1.304 -7.943 1.00 . A A . 159 GLU HB3 1 1
1 2394 1 1 159 GLU HG2 H -14.729 0.086 -9.801 1.00 . A A . 159 GLU HG2 1 1
1 2395 1 1 159 GLU HG3 H -14.255 1.540 -8.909 1.00 . A A . 159 GLU HG3 1 1
1 2396 1 1 159 GLU N N -15.681 -1.024 -5.986 1.00 . A A . 159 GLU N 1 1
1 2397 1 1 159 GLU O O -16.675 -1.802 -8.659 1.00 . A A . 159 GLU O 1 1
1 2398 1 1 159 GLU OE1 O -12.324 -0.719 -10.161 1.00 . A A . 159 GLU OE1 1 1
1 2399 1 1 159 GLU OE2 O -11.822 1.258 -9.399 1.00 . A A . 159 GLU OE2 1 1
1 2400 1 1 160 ALA C C -18.397 1.005 -10.700 1.00 . A A . 160 ALA C 1 1
1 2401 1 1 160 ALA CA C -18.616 0.010 -9.570 1.00 . A A . 160 ALA CA 1 1
1 2402 1 1 160 ALA CB C -20.011 0.206 -8.989 1.00 . A A . 160 ALA CB 1 1
1 2403 1 1 160 ALA H H -17.584 1.076 -8.037 1.00 . A A . 160 ALA H 1 1
1 2404 1 1 160 ALA HA H -18.523 -0.999 -9.945 1.00 . A A . 160 ALA HA 1 1
1 2405 1 1 160 ALA HB1 H -20.164 -0.485 -8.174 1.00 . A A . 160 ALA HB1 1 1
1 2406 1 1 160 ALA HB2 H -20.749 0.029 -9.757 1.00 . A A . 160 ALA HB2 1 1
1 2407 1 1 160 ALA HB3 H -20.110 1.218 -8.626 1.00 . A A . 160 ALA HB3 1 1
1 2408 1 1 160 ALA N N -17.604 0.231 -8.534 1.00 . A A . 160 ALA N 1 1
1 2409 1 1 160 ALA O O -17.789 2.045 -10.485 1.00 . A A . 160 ALA O 1 1
1 2410 1 1 161 MET C C -20.059 2.000 -13.577 1.00 . A A . 161 MET C 1 1
1 2411 1 1 161 MET CA C -18.706 1.638 -13.004 1.00 . A A . 161 MET CA 1 1
1 2412 1 1 161 MET CB C -17.814 1.066 -14.117 1.00 . A A . 161 MET CB 1 1
1 2413 1 1 161 MET CE C -15.118 1.283 -15.945 1.00 . A A . 161 MET CE 1 1
1 2414 1 1 161 MET CG C -16.476 0.538 -13.632 1.00 . A A . 161 MET CG 1 1
1 2415 1 1 161 MET H H -19.329 -0.146 -12.074 1.00 . A A . 161 MET H 1 1
1 2416 1 1 161 MET HA H -18.249 2.534 -12.610 1.00 . A A . 161 MET HA 1 1
1 2417 1 1 161 MET HB2 H -18.345 0.314 -14.674 1.00 . A A . 161 MET HB2 1 1
1 2418 1 1 161 MET HB3 H -17.614 1.884 -14.790 1.00 . A A . 161 MET HB3 1 1
1 2419 1 1 161 MET HE1 H -14.612 2.039 -15.363 1.00 . A A . 161 MET HE1 1 1
1 2420 1 1 161 MET HE2 H -16.071 1.658 -16.277 1.00 . A A . 161 MET HE2 1 1
1 2421 1 1 161 MET HE3 H -14.518 1.006 -16.799 1.00 . A A . 161 MET HE3 1 1
1 2422 1 1 161 MET HG2 H -15.946 1.326 -13.122 1.00 . A A . 161 MET HG2 1 1
1 2423 1 1 161 MET HG3 H -16.705 -0.244 -12.929 1.00 . A A . 161 MET HG3 1 1
1 2424 1 1 161 MET N N -18.868 0.703 -11.898 1.00 . A A . 161 MET N 1 1
1 2425 1 1 161 MET O O -20.802 1.135 -14.040 1.00 . A A . 161 MET O 1 1
1 2426 1 1 161 MET SD S -15.431 -0.153 -14.943 1.00 . A A . 161 MET SD 1 1
1 2427 1 1 162 VAL C C -21.323 4.812 -15.148 1.00 . A A . 162 VAL C 1 1
1 2428 1 1 162 VAL CA C -21.623 3.775 -14.082 1.00 . A A . 162 VAL CA 1 1
1 2429 1 1 162 VAL CB C -22.543 4.387 -12.989 1.00 . A A . 162 VAL CB 1 1
1 2430 1 1 162 VAL CG1 C -23.079 3.310 -12.063 1.00 . A A . 162 VAL CG1 1 1
1 2431 1 1 162 VAL CG2 C -21.791 5.424 -12.175 1.00 . A A . 162 VAL CG2 1 1
1 2432 1 1 162 VAL H H -19.750 3.886 -13.103 1.00 . A A . 162 VAL H 1 1
1 2433 1 1 162 VAL HA H -22.137 2.946 -14.550 1.00 . A A . 162 VAL HA 1 1
1 2434 1 1 162 VAL HB H -23.373 4.877 -13.477 1.00 . A A . 162 VAL HB 1 1
1 2435 1 1 162 VAL HG11 H -22.260 2.796 -11.581 1.00 . A A . 162 VAL HG11 1 1
1 2436 1 1 162 VAL HG12 H -23.672 2.613 -12.637 1.00 . A A . 162 VAL HG12 1 1
1 2437 1 1 162 VAL HG13 H -23.704 3.778 -11.317 1.00 . A A . 162 VAL HG13 1 1
1 2438 1 1 162 VAL HG21 H -20.933 4.966 -11.707 1.00 . A A . 162 VAL HG21 1 1
1 2439 1 1 162 VAL HG22 H -22.445 5.823 -11.414 1.00 . A A . 162 VAL HG22 1 1
1 2440 1 1 162 VAL HG23 H -21.466 6.224 -12.825 1.00 . A A . 162 VAL HG23 1 1
1 2441 1 1 162 VAL N N -20.378 3.260 -13.528 1.00 . A A . 162 VAL N 1 1
1 2442 1 1 162 VAL O O -20.407 5.584 -15.011 1.00 . A A . 162 VAL O 1 1
1 2443 1 1 163 HIS C C -22.583 7.055 -17.029 1.00 . A A . 163 HIS C 1 1
1 2444 1 1 163 HIS CA C -21.800 5.772 -17.291 1.00 . A A . 163 HIS CA 1 1
1 2445 1 1 163 HIS CB C -22.210 5.165 -18.641 1.00 . A A . 163 HIS CB 1 1
1 2446 1 1 163 HIS CD2 C -20.542 6.680 -19.927 1.00 . A A . 163 HIS CD2 1 1
1 2447 1 1 163 HIS CE1 C -20.856 5.874 -21.925 1.00 . A A . 163 HIS CE1 1 1
1 2448 1 1 163 HIS CG C -21.494 5.733 -19.832 1.00 . A A . 163 HIS CG 1 1
1 2449 1 1 163 HIS H H -22.814 4.190 -16.309 1.00 . A A . 163 HIS H 1 1
1 2450 1 1 163 HIS HA H -20.744 5.994 -17.297 1.00 . A A . 163 HIS HA 1 1
1 2451 1 1 163 HIS HB2 H -22.013 4.103 -18.622 1.00 . A A . 163 HIS HB2 1 1
1 2452 1 1 163 HIS HB3 H -23.268 5.321 -18.781 1.00 . A A . 163 HIS HB3 1 1
1 2453 1 1 163 HIS HD1 H -22.303 4.548 -21.371 1.00 . A A . 163 HIS HD1 1 1
1 2454 1 1 163 HIS HD2 H -20.135 7.255 -19.109 1.00 . A A . 163 HIS HD2 1 1
1 2455 1 1 163 HIS HE1 H -20.757 5.671 -22.978 1.00 . A A . 163 HIS HE1 1 1
1 2456 1 1 163 HIS HE2 H -19.458 7.323 -21.603 1.00 . A A . 163 HIS HE2 1 1
1 2457 1 1 163 HIS N N -22.070 4.824 -16.214 1.00 . A A . 163 HIS N 1 1
1 2458 1 1 163 HIS ND1 N -21.670 5.253 -21.102 1.00 . A A . 163 HIS ND1 1 1
1 2459 1 1 163 HIS NE2 N -20.167 6.748 -21.237 1.00 . A A . 163 HIS NE2 1 1
1 2460 1 1 163 HIS O O -22.356 8.087 -17.656 1.00 . A A . 163 HIS O 1 1
1 2461 1 1 164 GLU C C -24.046 8.452 -14.277 1.00 . A A . 164 GLU C 1 1
1 2462 1 1 164 GLU CA C -24.333 8.034 -15.717 1.00 . A A . 164 GLU CA 1 1
1 2463 1 1 164 GLU CB C -25.765 7.553 -15.862 1.00 . A A . 164 GLU CB 1 1
1 2464 1 1 164 GLU CD C -28.190 8.021 -15.527 1.00 . A A . 164 GLU CD 1 1
1 2465 1 1 164 GLU CG C -26.777 8.491 -15.313 1.00 . A A . 164 GLU CG 1 1
1 2466 1 1 164 GLU H H -23.623 6.153 -15.569 1.00 . A A . 164 GLU H 1 1
1 2467 1 1 164 GLU HA H -24.181 8.865 -16.388 1.00 . A A . 164 GLU HA 1 1
1 2468 1 1 164 GLU HB2 H -25.972 7.406 -16.912 1.00 . A A . 164 GLU HB2 1 1
1 2469 1 1 164 GLU HB3 H -25.866 6.603 -15.364 1.00 . A A . 164 GLU HB3 1 1
1 2470 1 1 164 GLU HG2 H -26.538 8.449 -14.260 1.00 . A A . 164 GLU HG2 1 1
1 2471 1 1 164 GLU HG3 H -26.626 9.486 -15.703 1.00 . A A . 164 GLU HG3 1 1
1 2472 1 1 164 GLU N N -23.486 6.970 -16.087 1.00 . A A . 164 GLU N 1 1
1 2473 1 1 164 GLU O O -24.020 7.617 -13.378 1.00 . A A . 164 GLU O 1 1
1 2474 1 1 164 GLU OE1 O -28.678 8.112 -16.670 1.00 . A A . 164 GLU OE1 1 1
1 2475 1 1 164 GLU OE2 O -28.836 7.581 -14.564 1.00 . A A . 164 GLU OE2 1 1
1 2476 1 1 165 LYS C C -24.844 10.230 -11.858 1.00 . A A . 165 LYS C 1 1
1 2477 1 1 165 LYS CA C -23.574 10.266 -12.733 1.00 . A A . 165 LYS CA 1 1
1 2478 1 1 165 LYS CB C -22.994 11.697 -12.816 1.00 . A A . 165 LYS CB 1 1
1 2479 1 1 165 LYS CD C -22.271 13.805 -11.579 1.00 . A A . 165 LYS CD 1 1
1 2480 1 1 165 LYS CE C -20.923 13.969 -12.282 1.00 . A A . 165 LYS CE 1 1
1 2481 1 1 165 LYS CG C -22.719 12.349 -11.457 1.00 . A A . 165 LYS CG 1 1
1 2482 1 1 165 LYS H H -23.893 10.360 -14.825 1.00 . A A . 165 LYS H 1 1
1 2483 1 1 165 LYS HA H -22.832 9.616 -12.298 1.00 . A A . 165 LYS HA 1 1
1 2484 1 1 165 LYS HB2 H -22.036 11.583 -13.302 1.00 . A A . 165 LYS HB2 1 1
1 2485 1 1 165 LYS HB3 H -23.644 12.332 -13.399 1.00 . A A . 165 LYS HB3 1 1
1 2486 1 1 165 LYS HD2 H -23.014 14.353 -12.140 1.00 . A A . 165 LYS HD2 1 1
1 2487 1 1 165 LYS HD3 H -22.202 14.226 -10.585 1.00 . A A . 165 LYS HD3 1 1
1 2488 1 1 165 LYS HE2 H -20.990 13.547 -13.273 1.00 . A A . 165 LYS HE2 1 1
1 2489 1 1 165 LYS HE3 H -20.701 15.023 -12.359 1.00 . A A . 165 LYS HE3 1 1
1 2490 1 1 165 LYS HG2 H -23.625 12.316 -10.873 1.00 . A A . 165 LYS HG2 1 1
1 2491 1 1 165 LYS HG3 H -21.949 11.783 -10.955 1.00 . A A . 165 LYS HG3 1 1
1 2492 1 1 165 LYS HZ1 H -19.830 13.546 -10.540 1.00 . A A . 165 LYS HZ1 1 1
1 2493 1 1 165 LYS HZ2 H -18.909 13.646 -11.904 1.00 . A A . 165 LYS HZ2 1 1
1 2494 1 1 165 LYS HZ3 H -19.810 12.260 -11.639 1.00 . A A . 165 LYS HZ3 1 1
1 2495 1 1 165 LYS N N -23.849 9.741 -14.064 1.00 . A A . 165 LYS N 1 1
1 2496 1 1 165 LYS NZ N -19.825 13.297 -11.555 1.00 . A A . 165 LYS NZ 1 1
1 2497 1 1 165 LYS O O -24.773 10.221 -10.622 1.00 . A A . 165 LYS O 1 1
1 2498 1 1 166 ALA C C -27.487 8.786 -11.109 1.00 . A A . 166 ALA C 1 1
1 2499 1 1 166 ALA CA C -27.262 10.130 -11.804 1.00 . A A . 166 ALA CA 1 1
1 2500 1 1 166 ALA CB C -28.408 10.454 -12.741 1.00 . A A . 166 ALA CB 1 1
1 2501 1 1 166 ALA H H -25.973 10.166 -13.485 1.00 . A A . 166 ALA H 1 1
1 2502 1 1 166 ALA HA H -27.224 10.891 -11.040 1.00 . A A . 166 ALA HA 1 1
1 2503 1 1 166 ALA HB1 H -28.227 11.408 -13.214 1.00 . A A . 166 ALA HB1 1 1
1 2504 1 1 166 ALA HB2 H -29.333 10.497 -12.184 1.00 . A A . 166 ALA HB2 1 1
1 2505 1 1 166 ALA HB3 H -28.483 9.689 -13.498 1.00 . A A . 166 ALA HB3 1 1
1 2506 1 1 166 ALA N N -25.988 10.171 -12.505 1.00 . A A . 166 ALA N 1 1
1 2507 1 1 166 ALA O O -28.212 8.713 -10.122 1.00 . A A . 166 ALA O 1 1
1 2508 1 1 167 GLU C C -25.876 6.126 -10.011 1.00 . A A . 167 GLU C 1 1
1 2509 1 1 167 GLU CA C -27.028 6.431 -10.952 1.00 . A A . 167 GLU CA 1 1
1 2510 1 1 167 GLU CB C -27.294 5.291 -11.935 1.00 . A A . 167 GLU CB 1 1
1 2511 1 1 167 GLU CD C -26.609 3.877 -13.867 1.00 . A A . 167 GLU CD 1 1
1 2512 1 1 167 GLU CG C -26.204 4.998 -12.932 1.00 . A A . 167 GLU CG 1 1
1 2513 1 1 167 GLU H H -26.293 7.798 -12.398 1.00 . A A . 167 GLU H 1 1
1 2514 1 1 167 GLU HA H -27.897 6.553 -10.320 1.00 . A A . 167 GLU HA 1 1
1 2515 1 1 167 GLU HB2 H -27.468 4.388 -11.370 1.00 . A A . 167 GLU HB2 1 1
1 2516 1 1 167 GLU HB3 H -28.194 5.530 -12.479 1.00 . A A . 167 GLU HB3 1 1
1 2517 1 1 167 GLU HG2 H -26.002 5.893 -13.500 1.00 . A A . 167 GLU HG2 1 1
1 2518 1 1 167 GLU HG3 H -25.315 4.700 -12.398 1.00 . A A . 167 GLU HG3 1 1
1 2519 1 1 167 GLU N N -26.862 7.721 -11.601 1.00 . A A . 167 GLU N 1 1
1 2520 1 1 167 GLU O O -25.813 5.045 -9.419 1.00 . A A . 167 GLU O 1 1
1 2521 1 1 167 GLU OE1 O -26.383 2.682 -13.538 1.00 . A A . 167 GLU OE1 1 1
1 2522 1 1 167 GLU OE2 O -27.180 4.169 -14.935 1.00 . A A . 167 GLU OE2 1 1
1 2523 1 1 168 VAL C C -24.436 6.776 -7.478 1.00 . A A . 168 VAL C 1 1
1 2524 1 1 168 VAL CA C -23.891 6.995 -8.894 1.00 . A A . 168 VAL CA 1 1
1 2525 1 1 168 VAL CB C -22.939 8.223 -8.916 1.00 . A A . 168 VAL CB 1 1
1 2526 1 1 168 VAL CG1 C -21.967 8.173 -7.753 1.00 . A A . 168 VAL CG1 1 1
1 2527 1 1 168 VAL CG2 C -22.164 8.260 -10.208 1.00 . A A . 168 VAL CG2 1 1
1 2528 1 1 168 VAL H H -25.062 7.909 -10.402 1.00 . A A . 168 VAL H 1 1
1 2529 1 1 168 VAL HA H -23.326 6.113 -9.168 1.00 . A A . 168 VAL HA 1 1
1 2530 1 1 168 VAL HB H -23.532 9.121 -8.848 1.00 . A A . 168 VAL HB 1 1
1 2531 1 1 168 VAL HG11 H -21.310 9.026 -7.823 1.00 . A A . 168 VAL HG11 1 1
1 2532 1 1 168 VAL HG12 H -21.399 7.256 -7.785 1.00 . A A . 168 VAL HG12 1 1
1 2533 1 1 168 VAL HG13 H -22.516 8.223 -6.825 1.00 . A A . 168 VAL HG13 1 1
1 2534 1 1 168 VAL HG21 H -21.570 9.162 -10.250 1.00 . A A . 168 VAL HG21 1 1
1 2535 1 1 168 VAL HG22 H -22.855 8.206 -11.033 1.00 . A A . 168 VAL HG22 1 1
1 2536 1 1 168 VAL HG23 H -21.508 7.402 -10.246 1.00 . A A . 168 VAL HG23 1 1
1 2537 1 1 168 VAL N N -24.979 7.099 -9.856 1.00 . A A . 168 VAL N 1 1
1 2538 1 1 168 VAL O O -24.077 5.796 -6.856 1.00 . A A . 168 VAL O 1 1
1 2539 1 1 169 PRO C C -26.583 6.152 -5.455 1.00 . A A . 169 PRO C 1 1
1 2540 1 1 169 PRO CA C -25.918 7.512 -5.611 1.00 . A A . 169 PRO CA 1 1
1 2541 1 1 169 PRO CB C -26.966 8.639 -5.509 1.00 . A A . 169 PRO CB 1 1
1 2542 1 1 169 PRO CD C -25.832 8.921 -7.579 1.00 . A A . 169 PRO CD 1 1
1 2543 1 1 169 PRO CG C -27.142 9.137 -6.902 1.00 . A A . 169 PRO CG 1 1
1 2544 1 1 169 PRO HA H -25.171 7.631 -4.839 1.00 . A A . 169 PRO HA 1 1
1 2545 1 1 169 PRO HB2 H -27.889 8.242 -5.114 1.00 . A A . 169 PRO HB2 1 1
1 2546 1 1 169 PRO HB3 H -26.599 9.421 -4.861 1.00 . A A . 169 PRO HB3 1 1
1 2547 1 1 169 PRO HD2 H -25.968 8.788 -8.643 1.00 . A A . 169 PRO HD2 1 1
1 2548 1 1 169 PRO HD3 H -25.162 9.743 -7.380 1.00 . A A . 169 PRO HD3 1 1
1 2549 1 1 169 PRO HG2 H -27.920 8.577 -7.400 1.00 . A A . 169 PRO HG2 1 1
1 2550 1 1 169 PRO HG3 H -27.386 10.189 -6.886 1.00 . A A . 169 PRO HG3 1 1
1 2551 1 1 169 PRO N N -25.339 7.681 -6.948 1.00 . A A . 169 PRO N 1 1
1 2552 1 1 169 PRO O O -26.508 5.544 -4.408 1.00 . A A . 169 PRO O 1 1
1 2553 1 1 170 ALA C C -26.848 3.264 -6.293 1.00 . A A . 170 ALA C 1 1
1 2554 1 1 170 ALA CA C -27.861 4.387 -6.508 1.00 . A A . 170 ALA CA 1 1
1 2555 1 1 170 ALA CB C -28.651 4.171 -7.791 1.00 . A A . 170 ALA CB 1 1
1 2556 1 1 170 ALA H H -27.175 6.204 -7.350 1.00 . A A . 170 ALA H 1 1
1 2557 1 1 170 ALA HA H -28.549 4.398 -5.676 1.00 . A A . 170 ALA HA 1 1
1 2558 1 1 170 ALA HB1 H -27.973 4.156 -8.633 1.00 . A A . 170 ALA HB1 1 1
1 2559 1 1 170 ALA HB2 H -29.362 4.973 -7.918 1.00 . A A . 170 ALA HB2 1 1
1 2560 1 1 170 ALA HB3 H -29.175 3.227 -7.738 1.00 . A A . 170 ALA HB3 1 1
1 2561 1 1 170 ALA N N -27.197 5.670 -6.528 1.00 . A A . 170 ALA N 1 1
1 2562 1 1 170 ALA O O -26.937 2.514 -5.324 1.00 . A A . 170 ALA O 1 1
1 2563 1 1 171 ALA C C -24.023 2.267 -5.829 1.00 . A A . 171 ALA C 1 1
1 2564 1 1 171 ALA CA C -24.848 2.147 -7.111 1.00 . A A . 171 ALA CA 1 1
1 2565 1 1 171 ALA CB C -23.941 2.230 -8.332 1.00 . A A . 171 ALA CB 1 1
1 2566 1 1 171 ALA H H -25.831 3.844 -7.907 1.00 . A A . 171 ALA H 1 1
1 2567 1 1 171 ALA HA H -25.343 1.187 -7.120 1.00 . A A . 171 ALA HA 1 1
1 2568 1 1 171 ALA HB1 H -23.434 3.184 -8.333 1.00 . A A . 171 ALA HB1 1 1
1 2569 1 1 171 ALA HB2 H -24.535 2.142 -9.229 1.00 . A A . 171 ALA HB2 1 1
1 2570 1 1 171 ALA HB3 H -23.213 1.434 -8.297 1.00 . A A . 171 ALA HB3 1 1
1 2571 1 1 171 ALA N N -25.871 3.181 -7.179 1.00 . A A . 171 ALA N 1 1
1 2572 1 1 171 ALA O O -23.830 1.287 -5.108 1.00 . A A . 171 ALA O 1 1
1 2573 1 1 172 LEU C C -23.459 3.428 -3.076 1.00 . A A . 172 LEU C 1 1
1 2574 1 1 172 LEU CA C -22.741 3.759 -4.394 1.00 . A A . 172 LEU CA 1 1
1 2575 1 1 172 LEU CB C -22.224 5.223 -4.473 1.00 . A A . 172 LEU CB 1 1
1 2576 1 1 172 LEU CD1 C -20.589 7.008 -3.922 1.00 . A A . 172 LEU CD1 1 1
1 2577 1 1 172 LEU CD2 C -21.922 6.041 -2.087 1.00 . A A . 172 LEU CD2 1 1
1 2578 1 1 172 LEU CG C -21.225 5.734 -3.412 1.00 . A A . 172 LEU CG 1 1
1 2579 1 1 172 LEU H H -23.796 4.225 -6.148 1.00 . A A . 172 LEU H 1 1
1 2580 1 1 172 LEU HA H -21.893 3.096 -4.464 1.00 . A A . 172 LEU HA 1 1
1 2581 1 1 172 LEU HB2 H -21.749 5.341 -5.436 1.00 . A A . 172 LEU HB2 1 1
1 2582 1 1 172 LEU HB3 H -23.090 5.867 -4.458 1.00 . A A . 172 LEU HB3 1 1
1 2583 1 1 172 LEU HD11 H -19.890 7.385 -3.191 1.00 . A A . 172 LEU HD11 1 1
1 2584 1 1 172 LEU HD12 H -21.358 7.743 -4.103 1.00 . A A . 172 LEU HD12 1 1
1 2585 1 1 172 LEU HD13 H -20.068 6.802 -4.845 1.00 . A A . 172 LEU HD13 1 1
1 2586 1 1 172 LEU HD21 H -22.665 6.809 -2.241 1.00 . A A . 172 LEU HD21 1 1
1 2587 1 1 172 LEU HD22 H -21.194 6.380 -1.366 1.00 . A A . 172 LEU HD22 1 1
1 2588 1 1 172 LEU HD23 H -22.401 5.147 -1.718 1.00 . A A . 172 LEU HD23 1 1
1 2589 1 1 172 LEU HG H -20.455 4.995 -3.246 1.00 . A A . 172 LEU HG 1 1
1 2590 1 1 172 LEU N N -23.574 3.476 -5.547 1.00 . A A . 172 LEU N 1 1
1 2591 1 1 172 LEU O O -22.853 2.855 -2.169 1.00 . A A . 172 LEU O 1 1
1 2592 1 1 173 GLU C C -25.680 1.933 -1.580 1.00 . A A . 173 GLU C 1 1
1 2593 1 1 173 GLU CA C -25.467 3.431 -1.748 1.00 . A A . 173 GLU CA 1 1
1 2594 1 1 173 GLU CB C -26.736 4.257 -1.555 1.00 . A A . 173 GLU CB 1 1
1 2595 1 1 173 GLU CD C -27.668 6.563 -1.063 1.00 . A A . 173 GLU CD 1 1
1 2596 1 1 173 GLU CG C -26.433 5.726 -1.274 1.00 . A A . 173 GLU CG 1 1
1 2597 1 1 173 GLU H H -25.206 4.224 -3.693 1.00 . A A . 173 GLU H 1 1
1 2598 1 1 173 GLU HA H -24.768 3.691 -0.964 1.00 . A A . 173 GLU HA 1 1
1 2599 1 1 173 GLU HB2 H -27.330 4.193 -2.456 1.00 . A A . 173 GLU HB2 1 1
1 2600 1 1 173 GLU HB3 H -27.299 3.861 -0.724 1.00 . A A . 173 GLU HB3 1 1
1 2601 1 1 173 GLU HG2 H -25.815 5.787 -0.391 1.00 . A A . 173 GLU HG2 1 1
1 2602 1 1 173 GLU HG3 H -25.882 6.123 -2.114 1.00 . A A . 173 GLU HG3 1 1
1 2603 1 1 173 GLU N N -24.739 3.756 -2.963 1.00 . A A . 173 GLU N 1 1
1 2604 1 1 173 GLU O O -25.658 1.431 -0.450 1.00 . A A . 173 GLU O 1 1
1 2605 1 1 173 GLU OE1 O -28.264 6.496 0.037 1.00 . A A . 173 GLU OE1 1 1
1 2606 1 1 173 GLU OE2 O -28.049 7.334 -1.976 1.00 . A A . 173 GLU OE2 1 1
1 2607 1 1 174 LYS C C -24.575 -0.774 -2.081 1.00 . A A . 174 LYS C 1 1
1 2608 1 1 174 LYS CA C -25.891 -0.262 -2.633 1.00 . A A . 174 LYS CA 1 1
1 2609 1 1 174 LYS CB C -26.173 -0.903 -4.007 1.00 . A A . 174 LYS CB 1 1
1 2610 1 1 174 LYS CD C -28.476 0.150 -4.271 1.00 . A A . 174 LYS CD 1 1
1 2611 1 1 174 LYS CE C -29.913 -0.112 -4.680 1.00 . A A . 174 LYS CE 1 1
1 2612 1 1 174 LYS CG C -27.648 -1.111 -4.358 1.00 . A A . 174 LYS CG 1 1
1 2613 1 1 174 LYS H H -25.988 1.668 -3.551 1.00 . A A . 174 LYS H 1 1
1 2614 1 1 174 LYS HA H -26.673 -0.539 -1.940 1.00 . A A . 174 LYS HA 1 1
1 2615 1 1 174 LYS HB2 H -25.740 -0.275 -4.773 1.00 . A A . 174 LYS HB2 1 1
1 2616 1 1 174 LYS HB3 H -25.681 -1.865 -4.033 1.00 . A A . 174 LYS HB3 1 1
1 2617 1 1 174 LYS HD2 H -28.456 0.513 -3.255 1.00 . A A . 174 LYS HD2 1 1
1 2618 1 1 174 LYS HD3 H -28.050 0.894 -4.929 1.00 . A A . 174 LYS HD3 1 1
1 2619 1 1 174 LYS HE2 H -30.470 0.802 -4.550 1.00 . A A . 174 LYS HE2 1 1
1 2620 1 1 174 LYS HE3 H -29.938 -0.396 -5.720 1.00 . A A . 174 LYS HE3 1 1
1 2621 1 1 174 LYS HG2 H -27.715 -1.483 -5.369 1.00 . A A . 174 LYS HG2 1 1
1 2622 1 1 174 LYS HG3 H -28.055 -1.848 -3.683 1.00 . A A . 174 LYS HG3 1 1
1 2623 1 1 174 LYS HZ1 H -31.536 -1.320 -4.138 1.00 . A A . 174 LYS HZ1 1 1
1 2624 1 1 174 LYS HZ2 H -30.556 -0.945 -2.850 1.00 . A A . 174 LYS HZ2 1 1
1 2625 1 1 174 LYS HZ3 H -30.057 -2.088 -3.984 1.00 . A A . 174 LYS HZ3 1 1
1 2626 1 1 174 LYS N N -25.866 1.209 -2.691 1.00 . A A . 174 LYS N 1 1
1 2627 1 1 174 LYS NZ N -30.542 -1.176 -3.863 1.00 . A A . 174 LYS NZ 1 1
1 2628 1 1 174 LYS O O -24.553 -1.661 -1.223 1.00 . A A . 174 LYS O 1 1
1 2629 1 1 175 ILE C C -22.031 -0.321 -0.579 1.00 . A A . 175 ILE C 1 1
1 2630 1 1 175 ILE CA C -22.146 -0.490 -2.089 1.00 . A A . 175 ILE CA 1 1
1 2631 1 1 175 ILE CB C -21.086 0.434 -2.780 1.00 . A A . 175 ILE CB 1 1
1 2632 1 1 175 ILE CD1 C -19.959 0.980 -5.028 1.00 . A A . 175 ILE CD1 1 1
1 2633 1 1 175 ILE CG1 C -20.967 0.119 -4.280 1.00 . A A . 175 ILE CG1 1 1
1 2634 1 1 175 ILE CG2 C -19.729 0.393 -2.075 1.00 . A A . 175 ILE CG2 1 1
1 2635 1 1 175 ILE H H -23.597 0.523 -3.239 1.00 . A A . 175 ILE H 1 1
1 2636 1 1 175 ILE HA H -21.927 -1.513 -2.355 1.00 . A A . 175 ILE HA 1 1
1 2637 1 1 175 ILE HB H -21.454 1.445 -2.673 1.00 . A A . 175 ILE HB 1 1
1 2638 1 1 175 ILE HD11 H -20.225 2.022 -4.939 1.00 . A A . 175 ILE HD11 1 1
1 2639 1 1 175 ILE HD12 H -19.956 0.701 -6.071 1.00 . A A . 175 ILE HD12 1 1
1 2640 1 1 175 ILE HD13 H -18.977 0.820 -4.610 1.00 . A A . 175 ILE HD13 1 1
1 2641 1 1 175 ILE HG12 H -20.660 -0.910 -4.388 1.00 . A A . 175 ILE HG12 1 1
1 2642 1 1 175 ILE HG13 H -21.935 0.250 -4.744 1.00 . A A . 175 ILE HG13 1 1
1 2643 1 1 175 ILE HG21 H -19.358 -0.620 -2.065 1.00 . A A . 175 ILE HG21 1 1
1 2644 1 1 175 ILE HG22 H -19.838 0.741 -1.058 1.00 . A A . 175 ILE HG22 1 1
1 2645 1 1 175 ILE HG23 H -19.032 1.029 -2.601 1.00 . A A . 175 ILE HG23 1 1
1 2646 1 1 175 ILE N N -23.488 -0.165 -2.546 1.00 . A A . 175 ILE N 1 1
1 2647 1 1 175 ILE O O -21.630 -1.246 0.126 1.00 . A A . 175 ILE O 1 1
1 2648 1 1 176 ILE C C -23.204 0.264 2.174 1.00 . A A . 176 ILE C 1 1
1 2649 1 1 176 ILE CA C -22.284 1.145 1.321 1.00 . A A . 176 ILE CA 1 1
1 2650 1 1 176 ILE CB C -22.543 2.660 1.613 1.00 . A A . 176 ILE CB 1 1
1 2651 1 1 176 ILE CD1 C -20.208 3.319 0.773 1.00 . A A . 176 ILE CD1 1 1
1 2652 1 1 176 ILE CG1 C -21.707 3.537 0.670 1.00 . A A . 176 ILE CG1 1 1
1 2653 1 1 176 ILE CG2 C -22.173 3.002 3.058 1.00 . A A . 176 ILE CG2 1 1
1 2654 1 1 176 ILE H H -22.824 1.488 -0.709 1.00 . A A . 176 ILE H 1 1
1 2655 1 1 176 ILE HA H -21.266 0.910 1.592 1.00 . A A . 176 ILE HA 1 1
1 2656 1 1 176 ILE HB H -23.589 2.876 1.454 1.00 . A A . 176 ILE HB 1 1
1 2657 1 1 176 ILE HD11 H -19.711 3.976 0.075 1.00 . A A . 176 ILE HD11 1 1
1 2658 1 1 176 ILE HD12 H -19.973 2.293 0.536 1.00 . A A . 176 ILE HD12 1 1
1 2659 1 1 176 ILE HD13 H -19.879 3.545 1.777 1.00 . A A . 176 ILE HD13 1 1
1 2660 1 1 176 ILE HG12 H -21.997 3.328 -0.349 1.00 . A A . 176 ILE HG12 1 1
1 2661 1 1 176 ILE HG13 H -21.911 4.575 0.888 1.00 . A A . 176 ILE HG13 1 1
1 2662 1 1 176 ILE HG21 H -22.745 2.406 3.751 1.00 . A A . 176 ILE HG21 1 1
1 2663 1 1 176 ILE HG22 H -22.352 4.055 3.225 1.00 . A A . 176 ILE HG22 1 1
1 2664 1 1 176 ILE HG23 H -21.117 2.815 3.183 1.00 . A A . 176 ILE HG23 1 1
1 2665 1 1 176 ILE N N -22.432 0.833 -0.089 1.00 . A A . 176 ILE N 1 1
1 2666 1 1 176 ILE O O -22.791 -0.228 3.210 1.00 . A A . 176 ILE O 1 1
1 2667 1 1 177 THR C C -24.951 -2.233 2.594 1.00 . A A . 177 THR C 1 1
1 2668 1 1 177 THR CA C -25.412 -0.771 2.419 1.00 . A A . 177 THR CA 1 1
1 2669 1 1 177 THR CB C -26.785 -0.736 1.708 1.00 . A A . 177 THR CB 1 1
1 2670 1 1 177 THR CG2 C -27.838 -1.507 2.498 1.00 . A A . 177 THR CG2 1 1
1 2671 1 1 177 THR H H -24.662 0.407 0.816 1.00 . A A . 177 THR H 1 1
1 2672 1 1 177 THR HA H -25.524 -0.331 3.399 1.00 . A A . 177 THR HA 1 1
1 2673 1 1 177 THR HB H -26.671 -1.182 0.730 1.00 . A A . 177 THR HB 1 1
1 2674 1 1 177 THR HG1 H -26.629 1.060 0.921 1.00 . A A . 177 THR HG1 1 1
1 2675 1 1 177 THR HG21 H -28.786 -1.456 1.984 1.00 . A A . 177 THR HG21 1 1
1 2676 1 1 177 THR HG22 H -27.934 -1.074 3.483 1.00 . A A . 177 THR HG22 1 1
1 2677 1 1 177 THR HG23 H -27.532 -2.540 2.591 1.00 . A A . 177 THR HG23 1 1
1 2678 1 1 177 THR N N -24.422 0.030 1.690 1.00 . A A . 177 THR N 1 1
1 2679 1 1 177 THR O O -25.038 -2.800 3.699 1.00 . A A . 177 THR O 1 1
1 2680 1 1 177 THR OG1 O -27.216 0.633 1.565 1.00 . A A . 177 THR OG1 1 1
1 2681 1 1 178 VAL C C -22.742 -4.274 2.484 1.00 . A A . 178 VAL C 1 1
1 2682 1 1 178 VAL CA C -23.976 -4.215 1.599 1.00 . A A . 178 VAL CA 1 1
1 2683 1 1 178 VAL CB C -23.666 -4.836 0.203 1.00 . A A . 178 VAL CB 1 1
1 2684 1 1 178 VAL CG1 C -23.132 -6.263 0.353 1.00 . A A . 178 VAL CG1 1 1
1 2685 1 1 178 VAL CG2 C -24.916 -4.838 -0.668 1.00 . A A . 178 VAL CG2 1 1
1 2686 1 1 178 VAL H H -24.412 -2.369 0.656 1.00 . A A . 178 VAL H 1 1
1 2687 1 1 178 VAL HA H -24.763 -4.783 2.074 1.00 . A A . 178 VAL HA 1 1
1 2688 1 1 178 VAL HB H -22.910 -4.235 -0.280 1.00 . A A . 178 VAL HB 1 1
1 2689 1 1 178 VAL HG11 H -22.209 -6.240 0.915 1.00 . A A . 178 VAL HG11 1 1
1 2690 1 1 178 VAL HG12 H -22.956 -6.708 -0.615 1.00 . A A . 178 VAL HG12 1 1
1 2691 1 1 178 VAL HG13 H -23.855 -6.853 0.901 1.00 . A A . 178 VAL HG13 1 1
1 2692 1 1 178 VAL HG21 H -25.263 -3.825 -0.803 1.00 . A A . 178 VAL HG21 1 1
1 2693 1 1 178 VAL HG22 H -25.688 -5.422 -0.189 1.00 . A A . 178 VAL HG22 1 1
1 2694 1 1 178 VAL HG23 H -24.683 -5.271 -1.631 1.00 . A A . 178 VAL HG23 1 1
1 2695 1 1 178 VAL N N -24.456 -2.843 1.516 1.00 . A A . 178 VAL N 1 1
1 2696 1 1 178 VAL O O -22.569 -5.209 3.280 1.00 . A A . 178 VAL O 1 1
1 2697 1 1 179 SER C C -21.064 -3.042 4.657 1.00 . A A . 179 SER C 1 1
1 2698 1 1 179 SER CA C -20.737 -3.184 3.161 1.00 . A A . 179 SER CA 1 1
1 2699 1 1 179 SER CB C -19.818 -2.072 2.662 1.00 . A A . 179 SER CB 1 1
1 2700 1 1 179 SER H H -22.121 -2.531 1.750 1.00 . A A . 179 SER H 1 1
1 2701 1 1 179 SER HA H -20.231 -4.130 3.033 1.00 . A A . 179 SER HA 1 1
1 2702 1 1 179 SER HB2 H -20.269 -1.103 2.782 1.00 . A A . 179 SER HB2 1 1
1 2703 1 1 179 SER HB3 H -18.906 -2.099 3.242 1.00 . A A . 179 SER HB3 1 1
1 2704 1 1 179 SER HG H -20.198 -1.937 0.753 1.00 . A A . 179 SER HG 1 1
1 2705 1 1 179 SER N N -21.922 -3.257 2.379 1.00 . A A . 179 SER N 1 1
1 2706 1 1 179 SER O O -20.601 -3.819 5.440 1.00 . A A . 179 SER O 1 1
1 2707 1 1 179 SER OG O -19.478 -2.278 1.301 1.00 . A A . 179 SER OG 1 1
1 2708 1 1 180 SER C C -22.895 -3.170 7.069 1.00 . A A . 180 SER C 1 1
1 2709 1 1 180 SER CA C -22.257 -1.897 6.447 1.00 . A A . 180 SER CA 1 1
1 2710 1 1 180 SER CB C -23.158 -0.671 6.579 1.00 . A A . 180 SER CB 1 1
1 2711 1 1 180 SER H H -22.336 -1.495 4.383 1.00 . A A . 180 SER H 1 1
1 2712 1 1 180 SER HA H -21.330 -1.710 6.973 1.00 . A A . 180 SER HA 1 1
1 2713 1 1 180 SER HB2 H -23.518 -0.583 7.593 1.00 . A A . 180 SER HB2 1 1
1 2714 1 1 180 SER HB3 H -22.589 0.214 6.334 1.00 . A A . 180 SER HB3 1 1
1 2715 1 1 180 SER HG H -25.065 -0.828 6.222 1.00 . A A . 180 SER HG 1 1
1 2716 1 1 180 SER N N -21.904 -2.098 5.034 1.00 . A A . 180 SER N 1 1
1 2717 1 1 180 SER O O -22.806 -3.411 8.269 1.00 . A A . 180 SER O 1 1
1 2718 1 1 180 SER OG O -24.257 -0.762 5.694 1.00 . A A . 180 SER OG 1 1
1 2719 1 1 181 MET C C -23.012 -6.282 6.893 1.00 . A A . 181 MET C 1 1
1 2720 1 1 181 MET CA C -24.113 -5.250 6.598 1.00 . A A . 181 MET CA 1 1
1 2721 1 1 181 MET CB C -24.963 -5.726 5.421 1.00 . A A . 181 MET CB 1 1
1 2722 1 1 181 MET CE C -25.530 -7.582 2.862 1.00 . A A . 181 MET CE 1 1
1 2723 1 1 181 MET CG C -25.654 -7.068 5.600 1.00 . A A . 181 MET CG 1 1
1 2724 1 1 181 MET H H -23.596 -3.663 5.290 1.00 . A A . 181 MET H 1 1
1 2725 1 1 181 MET HA H -24.748 -5.115 7.459 1.00 . A A . 181 MET HA 1 1
1 2726 1 1 181 MET HB2 H -25.690 -4.954 5.237 1.00 . A A . 181 MET HB2 1 1
1 2727 1 1 181 MET HB3 H -24.315 -5.776 4.558 1.00 . A A . 181 MET HB3 1 1
1 2728 1 1 181 MET HE1 H -25.055 -6.620 2.755 1.00 . A A . 181 MET HE1 1 1
1 2729 1 1 181 MET HE2 H -26.037 -7.835 1.942 1.00 . A A . 181 MET HE2 1 1
1 2730 1 1 181 MET HE3 H -24.782 -8.329 3.081 1.00 . A A . 181 MET HE3 1 1
1 2731 1 1 181 MET HG2 H -24.901 -7.834 5.707 1.00 . A A . 181 MET HG2 1 1
1 2732 1 1 181 MET HG3 H -26.257 -7.044 6.492 1.00 . A A . 181 MET HG3 1 1
1 2733 1 1 181 MET N N -23.518 -3.967 6.220 1.00 . A A . 181 MET N 1 1
1 2734 1 1 181 MET O O -23.144 -7.145 7.769 1.00 . A A . 181 MET O 1 1
1 2735 1 1 181 MET SD S -26.720 -7.504 4.197 1.00 . A A . 181 MET SD 1 1
1 2736 1 1 182 LEU C C -19.720 -6.561 7.213 1.00 . A A . 182 LEU C 1 1
1 2737 1 1 182 LEU CA C -20.804 -7.048 6.211 1.00 . A A . 182 LEU CA 1 1
1 2738 1 1 182 LEU CB C -20.271 -7.178 4.768 1.00 . A A . 182 LEU CB 1 1
1 2739 1 1 182 LEU CD1 C -18.796 -9.180 5.144 1.00 . A A . 182 LEU CD1 1 1
1 2740 1 1 182 LEU CD2 C -18.695 -7.916 3.013 1.00 . A A . 182 LEU CD2 1 1
1 2741 1 1 182 LEU CG C -18.904 -7.812 4.518 1.00 . A A . 182 LEU CG 1 1
1 2742 1 1 182 LEU H H -21.921 -5.421 5.509 1.00 . A A . 182 LEU H 1 1
1 2743 1 1 182 LEU HA H -21.154 -8.020 6.521 1.00 . A A . 182 LEU HA 1 1
1 2744 1 1 182 LEU HB2 H -20.991 -7.764 4.217 1.00 . A A . 182 LEU HB2 1 1
1 2745 1 1 182 LEU HB3 H -20.267 -6.189 4.334 1.00 . A A . 182 LEU HB3 1 1
1 2746 1 1 182 LEU HD11 H -19.422 -9.875 4.612 1.00 . A A . 182 LEU HD11 1 1
1 2747 1 1 182 LEU HD12 H -19.111 -9.112 6.174 1.00 . A A . 182 LEU HD12 1 1
1 2748 1 1 182 LEU HD13 H -17.765 -9.490 5.106 1.00 . A A . 182 LEU HD13 1 1
1 2749 1 1 182 LEU HD21 H -19.476 -8.543 2.607 1.00 . A A . 182 LEU HD21 1 1
1 2750 1 1 182 LEU HD22 H -17.736 -8.347 2.778 1.00 . A A . 182 LEU HD22 1 1
1 2751 1 1 182 LEU HD23 H -18.772 -6.936 2.566 1.00 . A A . 182 LEU HD23 1 1
1 2752 1 1 182 LEU HG H -18.118 -7.184 4.908 1.00 . A A . 182 LEU HG 1 1
1 2753 1 1 182 LEU N N -21.948 -6.162 6.155 1.00 . A A . 182 LEU N 1 1
1 2754 1 1 182 LEU O O -18.936 -7.361 7.739 1.00 . A A . 182 LEU O 1 1
1 2755 1 1 183 GLY C C -18.927 -3.256 8.628 1.00 . A A . 183 GLY C 1 1
1 2756 1 1 183 GLY CA C -18.696 -4.729 8.369 1.00 . A A . 183 GLY CA 1 1
1 2757 1 1 183 GLY H H -20.406 -4.721 7.089 1.00 . A A . 183 GLY H 1 1
1 2758 1 1 183 GLY HA2 H -18.672 -5.266 9.304 1.00 . A A . 183 GLY HA2 1 1
1 2759 1 1 183 GLY HA3 H -17.745 -4.836 7.862 1.00 . A A . 183 GLY HA3 1 1
1 2760 1 1 183 GLY N N -19.711 -5.290 7.493 1.00 . A A . 183 GLY N 1 1
1 2761 1 1 183 GLY O O -20.036 -2.855 8.961 1.00 . A A . 183 GLY O 1 1
1 2762 1 1 184 VAL C C -17.338 -0.197 7.557 1.00 . A A . 184 VAL C 1 1
1 2763 1 1 184 VAL CA C -17.996 -1.002 8.684 1.00 . A A . 184 VAL CA 1 1
1 2764 1 1 184 VAL CB C -17.403 -0.556 10.069 1.00 . A A . 184 VAL CB 1 1
1 2765 1 1 184 VAL CG1 C -18.163 -1.174 11.214 1.00 . A A . 184 VAL CG1 1 1
1 2766 1 1 184 VAL CG2 C -15.926 -0.889 10.184 1.00 . A A . 184 VAL CG2 1 1
1 2767 1 1 184 VAL H H -17.044 -2.803 8.077 1.00 . A A . 184 VAL H 1 1
1 2768 1 1 184 VAL HA H -19.054 -0.785 8.675 1.00 . A A . 184 VAL HA 1 1
1 2769 1 1 184 VAL HB H -17.517 0.517 10.142 1.00 . A A . 184 VAL HB 1 1
1 2770 1 1 184 VAL HG11 H -19.195 -0.864 11.156 1.00 . A A . 184 VAL HG11 1 1
1 2771 1 1 184 VAL HG12 H -17.737 -0.851 12.153 1.00 . A A . 184 VAL HG12 1 1
1 2772 1 1 184 VAL HG13 H -18.109 -2.250 11.141 1.00 . A A . 184 VAL HG13 1 1
1 2773 1 1 184 VAL HG21 H -15.558 -0.589 11.154 1.00 . A A . 184 VAL HG21 1 1
1 2774 1 1 184 VAL HG22 H -15.390 -0.356 9.413 1.00 . A A . 184 VAL HG22 1 1
1 2775 1 1 184 VAL HG23 H -15.793 -1.952 10.053 1.00 . A A . 184 VAL HG23 1 1
1 2776 1 1 184 VAL N N -17.891 -2.444 8.440 1.00 . A A . 184 VAL N 1 1
1 2777 1 1 184 VAL O O -16.208 -0.495 7.152 1.00 . A A . 184 VAL O 1 1
1 2778 1 1 185 PRO C C -16.239 2.397 6.444 1.00 . A A . 185 PRO C 1 1
1 2779 1 1 185 PRO CA C -17.501 1.665 5.957 1.00 . A A . 185 PRO CA 1 1
1 2780 1 1 185 PRO CB C -18.632 2.669 5.661 1.00 . A A . 185 PRO CB 1 1
1 2781 1 1 185 PRO CD C -19.453 1.109 7.305 1.00 . A A . 185 PRO CD 1 1
1 2782 1 1 185 PRO CG C -19.643 2.486 6.750 1.00 . A A . 185 PRO CG 1 1
1 2783 1 1 185 PRO HA H -17.254 1.107 5.065 1.00 . A A . 185 PRO HA 1 1
1 2784 1 1 185 PRO HB2 H -18.231 3.672 5.666 1.00 . A A . 185 PRO HB2 1 1
1 2785 1 1 185 PRO HB3 H -19.058 2.455 4.692 1.00 . A A . 185 PRO HB3 1 1
1 2786 1 1 185 PRO HD2 H -19.612 1.118 8.372 1.00 . A A . 185 PRO HD2 1 1
1 2787 1 1 185 PRO HD3 H -20.124 0.410 6.826 1.00 . A A . 185 PRO HD3 1 1
1 2788 1 1 185 PRO HG2 H -19.505 3.220 7.529 1.00 . A A . 185 PRO HG2 1 1
1 2789 1 1 185 PRO HG3 H -20.637 2.583 6.335 1.00 . A A . 185 PRO HG3 1 1
1 2790 1 1 185 PRO N N -18.051 0.789 6.994 1.00 . A A . 185 PRO N 1 1
1 2791 1 1 185 PRO O O -16.230 2.998 7.527 1.00 . A A . 185 PRO O 1 1
1 2792 1 1 186 ALA C C -13.738 4.258 5.244 1.00 . A A . 186 ALA C 1 1
1 2793 1 1 186 ALA CA C -13.911 2.931 5.988 1.00 . A A . 186 ALA CA 1 1
1 2794 1 1 186 ALA CB C -12.821 1.947 5.629 1.00 . A A . 186 ALA CB 1 1
1 2795 1 1 186 ALA H H -15.287 1.955 4.750 1.00 . A A . 186 ALA H 1 1
1 2796 1 1 186 ALA HA H -13.895 3.109 7.054 1.00 . A A . 186 ALA HA 1 1
1 2797 1 1 186 ALA HB1 H -12.968 1.029 6.179 1.00 . A A . 186 ALA HB1 1 1
1 2798 1 1 186 ALA HB2 H -11.854 2.364 5.868 1.00 . A A . 186 ALA HB2 1 1
1 2799 1 1 186 ALA HB3 H -12.878 1.739 4.571 1.00 . A A . 186 ALA HB3 1 1
1 2800 1 1 186 ALA N N -15.198 2.354 5.643 1.00 . A A . 186 ALA N 1 1
1 2801 1 1 186 ALA O O -14.733 4.788 4.710 1.00 . A A . 186 ALA O 1 1
1 2802 1 1 187 GLN C C -10.853 6.477 4.265 1.00 . A A . 187 GLN C 1 1
1 2803 1 1 187 GLN CA C -12.326 6.137 4.554 1.00 . A A . 187 GLN CA 1 1
1 2804 1 1 187 GLN CB C -13.003 7.257 5.425 1.00 . A A . 187 GLN CB 1 1
1 2805 1 1 187 GLN CD C -11.069 8.306 6.829 1.00 . A A . 187 GLN CD 1 1
1 2806 1 1 187 GLN CG C -12.382 7.500 6.836 1.00 . A A . 187 GLN CG 1 1
1 2807 1 1 187 GLN H H -11.747 4.311 5.551 1.00 . A A . 187 GLN H 1 1
1 2808 1 1 187 GLN HA H -12.842 6.102 3.607 1.00 . A A . 187 GLN HA 1 1
1 2809 1 1 187 GLN HB2 H -13.025 8.180 4.864 1.00 . A A . 187 GLN HB2 1 1
1 2810 1 1 187 GLN HB3 H -14.033 6.959 5.563 1.00 . A A . 187 GLN HB3 1 1
1 2811 1 1 187 GLN HE21 H -10.359 7.315 8.414 1.00 . A A . 187 GLN HE21 1 1
1 2812 1 1 187 GLN HE22 H -9.344 8.532 7.743 1.00 . A A . 187 GLN HE22 1 1
1 2813 1 1 187 GLN HG2 H -13.099 8.040 7.436 1.00 . A A . 187 GLN HG2 1 1
1 2814 1 1 187 GLN HG3 H -12.198 6.539 7.294 1.00 . A A . 187 GLN HG3 1 1
1 2815 1 1 187 GLN N N -12.514 4.811 5.192 1.00 . A A . 187 GLN N 1 1
1 2816 1 1 187 GLN NE2 N -10.176 8.018 7.754 1.00 . A A . 187 GLN NE2 1 1
1 2817 1 1 187 GLN O O -10.568 7.508 3.670 1.00 . A A . 187 GLN O 1 1
1 2818 1 1 187 GLN OE1 O -10.860 9.166 5.982 1.00 . A A . 187 GLN OE1 1 1
1 2819 1 1 188 GLU C C -8.003 5.810 3.109 1.00 . A A . 188 GLU C 1 1
1 2820 1 1 188 GLU CA C -8.523 5.913 4.541 1.00 . A A . 188 GLU CA 1 1
1 2821 1 1 188 GLU CB C -7.640 5.059 5.505 1.00 . A A . 188 GLU CB 1 1
1 2822 1 1 188 GLU CD C -9.018 2.927 5.861 1.00 . A A . 188 GLU CD 1 1
1 2823 1 1 188 GLU CG C -7.729 3.531 5.336 1.00 . A A . 188 GLU CG 1 1
1 2824 1 1 188 GLU H H -10.195 4.720 4.981 1.00 . A A . 188 GLU H 1 1
1 2825 1 1 188 GLU HA H -8.424 6.947 4.832 1.00 . A A . 188 GLU HA 1 1
1 2826 1 1 188 GLU HB2 H -6.608 5.342 5.359 1.00 . A A . 188 GLU HB2 1 1
1 2827 1 1 188 GLU HB3 H -7.918 5.304 6.519 1.00 . A A . 188 GLU HB3 1 1
1 2828 1 1 188 GLU HG2 H -7.663 3.304 4.283 1.00 . A A . 188 GLU HG2 1 1
1 2829 1 1 188 GLU HG3 H -6.895 3.076 5.848 1.00 . A A . 188 GLU HG3 1 1
1 2830 1 1 188 GLU N N -9.941 5.614 4.650 1.00 . A A . 188 GLU N 1 1
1 2831 1 1 188 GLU O O -8.582 5.127 2.259 1.00 . A A . 188 GLU O 1 1
1 2832 1 1 188 GLU OE1 O -10.062 3.103 5.234 1.00 . A A . 188 GLU OE1 1 1
1 2833 1 1 188 GLU OE2 O -8.980 2.263 6.903 1.00 . A A . 188 GLU OE2 1 1
1 2834 1 1 189 GLU C C -5.510 5.183 1.174 1.00 . A A . 189 GLU C 1 1
1 2835 1 1 189 GLU CA C -6.202 6.520 1.560 1.00 . A A . 189 GLU CA 1 1
1 2836 1 1 189 GLU CB C -5.168 7.643 1.593 1.00 . A A . 189 GLU CB 1 1
1 2837 1 1 189 GLU CD C -6.649 9.466 0.660 1.00 . A A . 189 GLU CD 1 1
1 2838 1 1 189 GLU CG C -5.762 9.023 1.800 1.00 . A A . 189 GLU CG 1 1
1 2839 1 1 189 GLU H H -6.471 6.949 3.624 1.00 . A A . 189 GLU H 1 1
1 2840 1 1 189 GLU HA H -6.947 6.766 0.817 1.00 . A A . 189 GLU HA 1 1
1 2841 1 1 189 GLU HB2 H -4.469 7.448 2.392 1.00 . A A . 189 GLU HB2 1 1
1 2842 1 1 189 GLU HB3 H -4.632 7.644 0.655 1.00 . A A . 189 GLU HB3 1 1
1 2843 1 1 189 GLU HG2 H -6.373 8.980 2.687 1.00 . A A . 189 GLU HG2 1 1
1 2844 1 1 189 GLU HG3 H -4.971 9.747 1.933 1.00 . A A . 189 GLU HG3 1 1
1 2845 1 1 189 GLU N N -6.873 6.457 2.874 1.00 . A A . 189 GLU N 1 1
1 2846 1 1 189 GLU O O -4.492 5.188 0.478 1.00 . A A . 189 GLU O 1 1
1 2847 1 1 189 GLU OE1 O -6.127 9.977 -0.343 1.00 . A A . 189 GLU OE1 1 1
1 2848 1 1 189 GLU OE2 O -7.868 9.348 0.762 1.00 . A A . 189 GLU OE2 1 1
1 2849 1 1 190 ALA C C -4.302 2.380 1.965 1.00 . A A . 190 ALA C 1 1
1 2850 1 1 190 ALA CA C -5.637 2.701 1.311 1.00 . A A . 190 ALA CA 1 1
1 2851 1 1 190 ALA CB C -5.608 2.384 -0.186 1.00 . A A . 190 ALA CB 1 1
1 2852 1 1 190 ALA H H -6.930 4.224 2.112 1.00 . A A . 190 ALA H 1 1
1 2853 1 1 190 ALA HA H -6.367 2.048 1.767 1.00 . A A . 190 ALA HA 1 1
1 2854 1 1 190 ALA HB1 H -5.406 1.327 -0.299 1.00 . A A . 190 ALA HB1 1 1
1 2855 1 1 190 ALA HB2 H -4.832 2.959 -0.671 1.00 . A A . 190 ALA HB2 1 1
1 2856 1 1 190 ALA HB3 H -6.568 2.612 -0.624 1.00 . A A . 190 ALA HB3 1 1
1 2857 1 1 190 ALA N N -6.111 4.071 1.591 1.00 . A A . 190 ALA N 1 1
1 2858 1 1 190 ALA O O -3.253 2.857 1.537 1.00 . A A . 190 ALA O 1 1
1 2859 1 1 191 PRO C C -2.432 0.018 2.993 1.00 . A A . 191 PRO C 1 1
1 2860 1 1 191 PRO CA C -3.127 1.174 3.681 1.00 . A A . 191 PRO CA 1 1
1 2861 1 1 191 PRO CB C -3.587 0.743 5.082 1.00 . A A . 191 PRO CB 1 1
1 2862 1 1 191 PRO CD C -5.512 0.956 3.622 1.00 . A A . 191 PRO CD 1 1
1 2863 1 1 191 PRO CG C -5.051 0.483 4.981 1.00 . A A . 191 PRO CG 1 1
1 2864 1 1 191 PRO HA H -2.440 2.000 3.774 1.00 . A A . 191 PRO HA 1 1
1 2865 1 1 191 PRO HB2 H -3.073 -0.167 5.359 1.00 . A A . 191 PRO HB2 1 1
1 2866 1 1 191 PRO HB3 H -3.371 1.520 5.800 1.00 . A A . 191 PRO HB3 1 1
1 2867 1 1 191 PRO HD2 H -5.878 0.138 3.021 1.00 . A A . 191 PRO HD2 1 1
1 2868 1 1 191 PRO HD3 H -6.274 1.705 3.756 1.00 . A A . 191 PRO HD3 1 1
1 2869 1 1 191 PRO HG2 H -5.216 -0.583 5.077 1.00 . A A . 191 PRO HG2 1 1
1 2870 1 1 191 PRO HG3 H -5.570 1.011 5.767 1.00 . A A . 191 PRO HG3 1 1
1 2871 1 1 191 PRO N N -4.321 1.562 3.012 1.00 . A A . 191 PRO N 1 1
1 2872 1 1 191 PRO O O -3.060 -0.930 2.535 1.00 . A A . 191 PRO O 1 1
1 2873 1 1 192 ALA C C -0.117 -1.822 3.693 1.00 . A A . 192 ALA C 1 1
1 2874 1 1 192 ALA CA C -0.346 -0.974 2.455 1.00 . A A . 192 ALA CA 1 1
1 2875 1 1 192 ALA CB C 0.979 -0.486 1.890 1.00 . A A . 192 ALA CB 1 1
1 2876 1 1 192 ALA H H -0.775 1.016 3.062 1.00 . A A . 192 ALA H 1 1
1 2877 1 1 192 ALA HA H -0.891 -1.531 1.709 1.00 . A A . 192 ALA HA 1 1
1 2878 1 1 192 ALA HB1 H 1.595 -1.332 1.624 1.00 . A A . 192 ALA HB1 1 1
1 2879 1 1 192 ALA HB2 H 1.490 0.110 2.632 1.00 . A A . 192 ALA HB2 1 1
1 2880 1 1 192 ALA HB3 H 0.794 0.114 1.012 1.00 . A A . 192 ALA HB3 1 1
1 2881 1 1 192 ALA N N -1.154 0.134 2.873 1.00 . A A . 192 ALA N 1 1
1 2882 1 1 192 ALA O O -0.417 -1.358 4.796 1.00 . A A . 192 ALA O 1 1
1 2883 1 1 193 LYS C C 1.511 -3.124 5.757 1.00 . A A . 193 LYS C 1 1
1 2884 1 1 193 LYS CA C 0.670 -3.887 4.735 1.00 . A A . 193 LYS CA 1 1
1 2885 1 1 193 LYS CB C 1.431 -5.149 4.384 1.00 . A A . 193 LYS CB 1 1
1 2886 1 1 193 LYS CD C -0.491 -6.785 3.927 1.00 . A A . 193 LYS CD 1 1
1 2887 1 1 193 LYS CE C -1.657 -5.898 3.613 1.00 . A A . 193 LYS CE 1 1
1 2888 1 1 193 LYS CG C 0.826 -6.203 3.465 1.00 . A A . 193 LYS CG 1 1
1 2889 1 1 193 LYS H H 0.643 -3.356 2.653 1.00 . A A . 193 LYS H 1 1
1 2890 1 1 193 LYS HA H -0.263 -4.143 5.214 1.00 . A A . 193 LYS HA 1 1
1 2891 1 1 193 LYS HB2 H 2.238 -4.752 3.803 1.00 . A A . 193 LYS HB2 1 1
1 2892 1 1 193 LYS HB3 H 1.816 -5.615 5.279 1.00 . A A . 193 LYS HB3 1 1
1 2893 1 1 193 LYS HD2 H -0.638 -7.740 3.446 1.00 . A A . 193 LYS HD2 1 1
1 2894 1 1 193 LYS HD3 H -0.419 -6.926 4.997 1.00 . A A . 193 LYS HD3 1 1
1 2895 1 1 193 LYS HE2 H -2.557 -6.359 3.993 1.00 . A A . 193 LYS HE2 1 1
1 2896 1 1 193 LYS HE3 H -1.514 -4.940 4.083 1.00 . A A . 193 LYS HE3 1 1
1 2897 1 1 193 LYS HG2 H 0.708 -5.836 2.457 1.00 . A A . 193 LYS HG2 1 1
1 2898 1 1 193 LYS HG3 H 1.556 -7.001 3.495 1.00 . A A . 193 LYS HG3 1 1
1 2899 1 1 193 LYS HZ1 H -2.647 -5.076 2.004 1.00 . A A . 193 LYS HZ1 1 1
1 2900 1 1 193 LYS HZ2 H -2.073 -6.562 1.655 1.00 . A A . 193 LYS HZ2 1 1
1 2901 1 1 193 LYS HZ3 H -1.016 -5.236 1.691 1.00 . A A . 193 LYS HZ3 1 1
1 2902 1 1 193 LYS N N 0.417 -3.035 3.550 1.00 . A A . 193 LYS N 1 1
1 2903 1 1 193 LYS NZ N -1.816 -5.696 2.166 1.00 . A A . 193 LYS NZ 1 1
1 2904 1 1 193 LYS O O 1.201 -3.096 6.929 1.00 . A A . 193 LYS O 1 1
1 2905 1 1 194 LEU C C 2.819 -0.487 6.733 1.00 . A A . 194 LEU C 1 1
1 2906 1 1 194 LEU CA C 3.450 -1.719 6.138 1.00 . A A . 194 LEU CA 1 1
1 2907 1 1 194 LEU CB C 4.806 -1.476 5.473 1.00 . A A . 194 LEU CB 1 1
1 2908 1 1 194 LEU CD1 C 6.503 -2.295 7.094 1.00 . A A . 194 LEU CD1 1 1
1 2909 1 1 194 LEU CD2 C 5.250 -3.905 5.837 1.00 . A A . 194 LEU CD2 1 1
1 2910 1 1 194 LEU CG C 5.883 -2.549 5.750 1.00 . A A . 194 LEU CG 1 1
1 2911 1 1 194 LEU H H 2.758 -2.576 4.329 1.00 . A A . 194 LEU H 1 1
1 2912 1 1 194 LEU HA H 3.616 -2.353 6.995 1.00 . A A . 194 LEU HA 1 1
1 2913 1 1 194 LEU HB2 H 4.648 -1.418 4.406 1.00 . A A . 194 LEU HB2 1 1
1 2914 1 1 194 LEU HB3 H 5.183 -0.525 5.818 1.00 . A A . 194 LEU HB3 1 1
1 2915 1 1 194 LEU HD11 H 5.740 -2.338 7.857 1.00 . A A . 194 LEU HD11 1 1
1 2916 1 1 194 LEU HD12 H 6.967 -1.319 7.101 1.00 . A A . 194 LEU HD12 1 1
1 2917 1 1 194 LEU HD13 H 7.251 -3.048 7.293 1.00 . A A . 194 LEU HD13 1 1
1 2918 1 1 194 LEU HD21 H 4.647 -4.083 4.961 1.00 . A A . 194 LEU HD21 1 1
1 2919 1 1 194 LEU HD22 H 4.662 -3.921 6.741 1.00 . A A . 194 LEU HD22 1 1
1 2920 1 1 194 LEU HD23 H 6.030 -4.647 5.917 1.00 . A A . 194 LEU HD23 1 1
1 2921 1 1 194 LEU HG H 6.642 -2.589 4.971 1.00 . A A . 194 LEU HG 1 1
1 2922 1 1 194 LEU N N 2.556 -2.498 5.285 1.00 . A A . 194 LEU N 1 1
1 2923 1 1 194 LEU O O 3.226 -0.035 7.790 1.00 . A A . 194 LEU O 1 1
1 2924 1 1 195 MET C C 0.265 0.609 7.861 1.00 . A A . 195 MET C 1 1
1 2925 1 1 195 MET CA C 1.056 1.139 6.658 1.00 . A A . 195 MET CA 1 1
1 2926 1 1 195 MET CB C 0.118 1.767 5.618 1.00 . A A . 195 MET CB 1 1
1 2927 1 1 195 MET CE C 1.210 4.165 7.791 1.00 . A A . 195 MET CE 1 1
1 2928 1 1 195 MET CG C -0.731 2.972 6.087 1.00 . A A . 195 MET CG 1 1
1 2929 1 1 195 MET H H 1.526 -0.350 5.227 1.00 . A A . 195 MET H 1 1
1 2930 1 1 195 MET HA H 1.793 1.849 6.986 1.00 . A A . 195 MET HA 1 1
1 2931 1 1 195 MET HB2 H 0.715 2.099 4.782 1.00 . A A . 195 MET HB2 1 1
1 2932 1 1 195 MET HB3 H -0.554 0.997 5.267 1.00 . A A . 195 MET HB3 1 1
1 2933 1 1 195 MET HE1 H 0.621 3.719 8.578 1.00 . A A . 195 MET HE1 1 1
1 2934 1 1 195 MET HE2 H 1.603 5.101 8.158 1.00 . A A . 195 MET HE2 1 1
1 2935 1 1 195 MET HE3 H 2.043 3.529 7.540 1.00 . A A . 195 MET HE3 1 1
1 2936 1 1 195 MET HG2 H -1.480 3.174 5.336 1.00 . A A . 195 MET HG2 1 1
1 2937 1 1 195 MET HG3 H -1.230 2.686 7.000 1.00 . A A . 195 MET HG3 1 1
1 2938 1 1 195 MET N N 1.796 0.029 6.089 1.00 . A A . 195 MET N 1 1
1 2939 1 1 195 MET O O 0.036 1.304 8.852 1.00 . A A . 195 MET O 1 1
1 2940 1 1 195 MET SD S 0.178 4.530 6.381 1.00 . A A . 195 MET SD 1 1
1 2941 1 1 196 VAL C C 0.149 -1.699 9.918 1.00 . A A . 196 VAL C 1 1
1 2942 1 1 196 VAL CA C -0.803 -1.350 8.797 1.00 . A A . 196 VAL CA 1 1
1 2943 1 1 196 VAL CB C -1.461 -2.605 8.251 1.00 . A A . 196 VAL CB 1 1
1 2944 1 1 196 VAL CG1 C -2.148 -3.384 9.356 1.00 . A A . 196 VAL CG1 1 1
1 2945 1 1 196 VAL CG2 C -2.441 -2.200 7.191 1.00 . A A . 196 VAL CG2 1 1
1 2946 1 1 196 VAL H H 0.087 -1.125 6.924 1.00 . A A . 196 VAL H 1 1
1 2947 1 1 196 VAL HA H -1.576 -0.694 9.165 1.00 . A A . 196 VAL HA 1 1
1 2948 1 1 196 VAL HB H -0.708 -3.225 7.790 1.00 . A A . 196 VAL HB 1 1
1 2949 1 1 196 VAL HG11 H -1.430 -3.620 10.127 1.00 . A A . 196 VAL HG11 1 1
1 2950 1 1 196 VAL HG12 H -2.522 -4.304 8.937 1.00 . A A . 196 VAL HG12 1 1
1 2951 1 1 196 VAL HG13 H -2.959 -2.804 9.771 1.00 . A A . 196 VAL HG13 1 1
1 2952 1 1 196 VAL HG21 H -1.915 -1.687 6.398 1.00 . A A . 196 VAL HG21 1 1
1 2953 1 1 196 VAL HG22 H -3.184 -1.540 7.616 1.00 . A A . 196 VAL HG22 1 1
1 2954 1 1 196 VAL HG23 H -2.923 -3.078 6.789 1.00 . A A . 196 VAL HG23 1 1
1 2955 1 1 196 VAL N N -0.110 -0.646 7.755 1.00 . A A . 196 VAL N 1 1
1 2956 1 1 196 VAL O O -0.190 -1.553 11.082 1.00 . A A . 196 VAL O 1 1
1 2957 1 1 197 TYR C C 2.621 -1.207 11.394 1.00 . A A . 197 TYR C 1 1
1 2958 1 1 197 TYR CA C 2.410 -2.416 10.533 1.00 . A A . 197 TYR CA 1 1
1 2959 1 1 197 TYR CB C 3.745 -2.798 9.841 1.00 . A A . 197 TYR CB 1 1
1 2960 1 1 197 TYR CD1 C 4.947 -3.787 11.833 1.00 . A A . 197 TYR CD1 1 1
1 2961 1 1 197 TYR CD2 C 6.044 -2.054 10.670 1.00 . A A . 197 TYR CD2 1 1
1 2962 1 1 197 TYR CE1 C 5.993 -3.878 12.719 1.00 . A A . 197 TYR CE1 1 1
1 2963 1 1 197 TYR CE2 C 7.107 -2.130 11.557 1.00 . A A . 197 TYR CE2 1 1
1 2964 1 1 197 TYR CG C 4.943 -2.889 10.800 1.00 . A A . 197 TYR CG 1 1
1 2965 1 1 197 TYR CZ C 7.070 -3.049 12.581 1.00 . A A . 197 TYR CZ 1 1
1 2966 1 1 197 TYR H H 1.528 -2.291 8.595 1.00 . A A . 197 TYR H 1 1
1 2967 1 1 197 TYR HA H 2.084 -3.238 11.152 1.00 . A A . 197 TYR HA 1 1
1 2968 1 1 197 TYR HB2 H 3.637 -3.756 9.354 1.00 . A A . 197 TYR HB2 1 1
1 2969 1 1 197 TYR HB3 H 3.970 -2.044 9.103 1.00 . A A . 197 TYR HB3 1 1
1 2970 1 1 197 TYR HD1 H 4.090 -4.421 11.923 1.00 . A A . 197 TYR HD1 1 1
1 2971 1 1 197 TYR HD2 H 6.065 -1.337 9.862 1.00 . A A . 197 TYR HD2 1 1
1 2972 1 1 197 TYR HE1 H 5.960 -4.600 13.521 1.00 . A A . 197 TYR HE1 1 1
1 2973 1 1 197 TYR HE2 H 7.958 -1.474 11.447 1.00 . A A . 197 TYR HE2 1 1
1 2974 1 1 197 TYR HH H 8.328 -4.079 13.530 1.00 . A A . 197 TYR HH 1 1
1 2975 1 1 197 TYR N N 1.361 -2.136 9.552 1.00 . A A . 197 TYR N 1 1
1 2976 1 1 197 TYR O O 2.770 -1.308 12.618 1.00 . A A . 197 TYR O 1 1
1 2977 1 1 197 TYR OH O 8.114 -3.139 13.467 1.00 . A A . 197 TYR OH 1 1
1 2978 1 1 198 LEU C C 1.587 1.474 12.329 1.00 . A A . 198 LEU C 1 1
1 2979 1 1 198 LEU CA C 2.796 1.122 11.477 1.00 . A A . 198 LEU CA 1 1
1 2980 1 1 198 LEU CB C 3.260 2.261 10.589 1.00 . A A . 198 LEU CB 1 1
1 2981 1 1 198 LEU CD1 C 5.029 3.221 9.139 1.00 . A A . 198 LEU CD1 1 1
1 2982 1 1 198 LEU CD2 C 5.608 1.312 10.538 1.00 . A A . 198 LEU CD2 1 1
1 2983 1 1 198 LEU CG C 4.514 1.976 9.743 1.00 . A A . 198 LEU CG 1 1
1 2984 1 1 198 LEU H H 2.445 -0.051 9.798 1.00 . A A . 198 LEU H 1 1
1 2985 1 1 198 LEU HA H 3.590 0.892 12.171 1.00 . A A . 198 LEU HA 1 1
1 2986 1 1 198 LEU HB2 H 2.449 2.511 9.920 1.00 . A A . 198 LEU HB2 1 1
1 2987 1 1 198 LEU HB3 H 3.466 3.119 11.212 1.00 . A A . 198 LEU HB3 1 1
1 2988 1 1 198 LEU HD11 H 5.877 2.936 8.533 1.00 . A A . 198 LEU HD11 1 1
1 2989 1 1 198 LEU HD12 H 5.342 3.828 9.978 1.00 . A A . 198 LEU HD12 1 1
1 2990 1 1 198 LEU HD13 H 4.258 3.694 8.553 1.00 . A A . 198 LEU HD13 1 1
1 2991 1 1 198 LEU HD21 H 5.906 1.958 11.350 1.00 . A A . 198 LEU HD21 1 1
1 2992 1 1 198 LEU HD22 H 6.458 1.129 9.896 1.00 . A A . 198 LEU HD22 1 1
1 2993 1 1 198 LEU HD23 H 5.249 0.374 10.934 1.00 . A A . 198 LEU HD23 1 1
1 2994 1 1 198 LEU HG H 4.239 1.314 8.935 1.00 . A A . 198 LEU HG 1 1
1 2995 1 1 198 LEU N N 2.597 -0.066 10.769 1.00 . A A . 198 LEU N 1 1
1 2996 1 1 198 LEU O O 1.720 1.553 13.498 1.00 . A A . 198 LEU O 1 1
1 2997 1 1 199 GLN C C -1.050 1.023 13.731 1.00 . A A . 199 GLN C 1 1
1 2998 1 1 199 GLN CA C -0.794 1.996 12.561 1.00 . A A . 199 GLN CA 1 1
1 2999 1 1 199 GLN CB C -2.065 2.126 11.710 1.00 . A A . 199 GLN CB 1 1
1 3000 1 1 199 GLN CD C -3.760 1.009 10.236 1.00 . A A . 199 GLN CD 1 1
1 3001 1 1 199 GLN CG C -2.474 0.865 11.009 1.00 . A A . 199 GLN CG 1 1
1 3002 1 1 199 GLN H H 0.300 1.451 10.783 1.00 . A A . 199 GLN H 1 1
1 3003 1 1 199 GLN HA H -0.556 2.969 12.970 1.00 . A A . 199 GLN HA 1 1
1 3004 1 1 199 GLN HB2 H -2.881 2.427 12.351 1.00 . A A . 199 GLN HB2 1 1
1 3005 1 1 199 GLN HB3 H -1.908 2.895 10.969 1.00 . A A . 199 GLN HB3 1 1
1 3006 1 1 199 GLN HE21 H -2.779 1.573 8.609 1.00 . A A . 199 GLN HE21 1 1
1 3007 1 1 199 GLN HE22 H -4.495 1.496 8.488 1.00 . A A . 199 GLN HE22 1 1
1 3008 1 1 199 GLN HG2 H -1.668 0.672 10.322 1.00 . A A . 199 GLN HG2 1 1
1 3009 1 1 199 GLN HG3 H -2.555 0.060 11.723 1.00 . A A . 199 GLN HG3 1 1
1 3010 1 1 199 GLN N N 0.393 1.608 11.748 1.00 . A A . 199 GLN N 1 1
1 3011 1 1 199 GLN NE2 N -3.661 1.394 8.995 1.00 . A A . 199 GLN NE2 1 1
1 3012 1 1 199 GLN O O -1.570 1.417 14.771 1.00 . A A . 199 GLN O 1 1
1 3013 1 1 199 GLN OE1 O -4.840 0.776 10.763 1.00 . A A . 199 GLN OE1 1 1
1 3014 1 1 200 ARG C C 0.072 -1.080 15.732 1.00 . A A . 200 ARG C 1 1
1 3015 1 1 200 ARG CA C -0.889 -1.274 14.530 1.00 . A A . 200 ARG CA 1 1
1 3016 1 1 200 ARG CB C -0.597 -2.646 13.901 1.00 . A A . 200 ARG CB 1 1
1 3017 1 1 200 ARG CD C -2.794 -3.890 13.724 1.00 . A A . 200 ARG CD 1 1
1 3018 1 1 200 ARG CG C -1.431 -3.806 14.438 1.00 . A A . 200 ARG CG 1 1
1 3019 1 1 200 ARG CZ C -4.420 -2.181 12.883 1.00 . A A . 200 ARG CZ 1 1
1 3020 1 1 200 ARG H H -0.255 -0.481 12.685 1.00 . A A . 200 ARG H 1 1
1 3021 1 1 200 ARG HA H -1.916 -1.253 14.860 1.00 . A A . 200 ARG HA 1 1
1 3022 1 1 200 ARG HB2 H -0.768 -2.578 12.837 1.00 . A A . 200 ARG HB2 1 1
1 3023 1 1 200 ARG HB3 H 0.447 -2.873 14.067 1.00 . A A . 200 ARG HB3 1 1
1 3024 1 1 200 ARG HD2 H -2.578 -4.037 12.677 1.00 . A A . 200 ARG HD2 1 1
1 3025 1 1 200 ARG HD3 H -3.347 -4.736 14.104 1.00 . A A . 200 ARG HD3 1 1
1 3026 1 1 200 ARG HE H -3.514 -2.184 14.698 1.00 . A A . 200 ARG HE 1 1
1 3027 1 1 200 ARG HG2 H -0.895 -4.732 14.281 1.00 . A A . 200 ARG HG2 1 1
1 3028 1 1 200 ARG HG3 H -1.597 -3.654 15.493 1.00 . A A . 200 ARG HG3 1 1
1 3029 1 1 200 ARG HH11 H -4.199 -3.753 11.579 1.00 . A A . 200 ARG HH11 1 1
1 3030 1 1 200 ARG HH12 H -5.235 -2.506 11.036 1.00 . A A . 200 ARG HH12 1 1
1 3031 1 1 200 ARG HH21 H -4.957 -0.514 13.930 1.00 . A A . 200 ARG HH21 1 1
1 3032 1 1 200 ARG HH22 H -5.652 -0.629 12.384 1.00 . A A . 200 ARG HH22 1 1
1 3033 1 1 200 ARG N N -0.678 -0.236 13.539 1.00 . A A . 200 ARG N 1 1
1 3034 1 1 200 ARG NE N -3.603 -2.669 13.844 1.00 . A A . 200 ARG NE 1 1
1 3035 1 1 200 ARG NH1 N -4.628 -2.863 11.754 1.00 . A A . 200 ARG NH1 1 1
1 3036 1 1 200 ARG NH2 N -5.055 -1.037 13.078 1.00 . A A . 200 ARG NH2 1 1
1 3037 1 1 200 ARG O O -0.354 -1.043 16.891 1.00 . A A . 200 ARG O 1 1
1 3038 1 1 201 PHE C C 2.965 0.507 16.778 1.00 . A A . 201 PHE C 1 1
1 3039 1 1 201 PHE CA C 2.428 -0.911 16.462 1.00 . A A . 201 PHE CA 1 1
1 3040 1 1 201 PHE CB C 3.598 -1.822 16.041 1.00 . A A . 201 PHE CB 1 1
1 3041 1 1 201 PHE CD1 C 2.769 -3.835 14.776 1.00 . A A . 201 PHE CD1 1 1
1 3042 1 1 201 PHE CD2 C 3.378 -4.102 17.064 1.00 . A A . 201 PHE CD2 1 1
1 3043 1 1 201 PHE CE1 C 2.441 -5.170 14.703 1.00 . A A . 201 PHE CE1 1 1
1 3044 1 1 201 PHE CE2 C 3.050 -5.443 16.998 1.00 . A A . 201 PHE CE2 1 1
1 3045 1 1 201 PHE CG C 3.239 -3.283 15.957 1.00 . A A . 201 PHE CG 1 1
1 3046 1 1 201 PHE CZ C 2.581 -5.978 15.814 1.00 . A A . 201 PHE CZ 1 1
1 3047 1 1 201 PHE H H 1.612 -0.885 14.478 1.00 . A A . 201 PHE H 1 1
1 3048 1 1 201 PHE HA H 1.993 -1.343 17.350 1.00 . A A . 201 PHE HA 1 1
1 3049 1 1 201 PHE HB2 H 3.940 -1.516 15.064 1.00 . A A . 201 PHE HB2 1 1
1 3050 1 1 201 PHE HB3 H 4.415 -1.719 16.739 1.00 . A A . 201 PHE HB3 1 1
1 3051 1 1 201 PHE HD1 H 2.655 -3.218 13.897 1.00 . A A . 201 PHE HD1 1 1
1 3052 1 1 201 PHE HD2 H 3.743 -3.682 17.990 1.00 . A A . 201 PHE HD2 1 1
1 3053 1 1 201 PHE HE1 H 2.074 -5.576 13.775 1.00 . A A . 201 PHE HE1 1 1
1 3054 1 1 201 PHE HE2 H 3.163 -6.070 17.869 1.00 . A A . 201 PHE HE2 1 1
1 3055 1 1 201 PHE HZ H 2.325 -7.024 15.757 1.00 . A A . 201 PHE HZ 1 1
1 3056 1 1 201 PHE N N 1.368 -0.949 15.428 1.00 . A A . 201 PHE N 1 1
1 3057 1 1 201 PHE O O 3.405 0.782 17.895 1.00 . A A . 201 PHE O 1 1
1 3058 1 1 202 ARG C C 2.587 3.733 15.193 1.00 . A A . 202 ARG C 1 1
1 3059 1 1 202 ARG CA C 3.497 2.710 15.879 1.00 . A A . 202 ARG CA 1 1
1 3060 1 1 202 ARG CB C 4.927 2.663 15.291 1.00 . A A . 202 ARG CB 1 1
1 3061 1 1 202 ARG CD C 6.480 1.371 13.802 1.00 . A A . 202 ARG CD 1 1
1 3062 1 1 202 ARG CG C 5.040 1.776 14.062 1.00 . A A . 202 ARG CG 1 1
1 3063 1 1 202 ARG CZ C 8.472 2.862 14.039 1.00 . A A . 202 ARG CZ 1 1
1 3064 1 1 202 ARG H H 2.445 1.169 14.972 1.00 . A A . 202 ARG H 1 1
1 3065 1 1 202 ARG HA H 3.560 2.977 16.922 1.00 . A A . 202 ARG HA 1 1
1 3066 1 1 202 ARG HB2 H 5.199 3.661 14.984 1.00 . A A . 202 ARG HB2 1 1
1 3067 1 1 202 ARG HB3 H 5.677 2.335 15.985 1.00 . A A . 202 ARG HB3 1 1
1 3068 1 1 202 ARG HD2 H 6.851 0.925 14.711 1.00 . A A . 202 ARG HD2 1 1
1 3069 1 1 202 ARG HD3 H 6.474 0.614 13.022 1.00 . A A . 202 ARG HD3 1 1
1 3070 1 1 202 ARG HE H 7.036 3.034 12.648 1.00 . A A . 202 ARG HE 1 1
1 3071 1 1 202 ARG HG2 H 4.441 0.889 14.208 1.00 . A A . 202 ARG HG2 1 1
1 3072 1 1 202 ARG HG3 H 4.671 2.332 13.213 1.00 . A A . 202 ARG HG3 1 1
1 3073 1 1 202 ARG HH11 H 8.348 1.516 15.586 1.00 . A A . 202 ARG HH11 1 1
1 3074 1 1 202 ARG HH12 H 9.734 2.490 15.627 1.00 . A A . 202 ARG HH12 1 1
1 3075 1 1 202 ARG HH21 H 8.842 4.318 12.706 1.00 . A A . 202 ARG HH21 1 1
1 3076 1 1 202 ARG HH22 H 10.043 4.179 13.930 1.00 . A A . 202 ARG HH22 1 1
1 3077 1 1 202 ARG N N 2.916 1.374 15.811 1.00 . A A . 202 ARG N 1 1
1 3078 1 1 202 ARG NE N 7.330 2.507 13.436 1.00 . A A . 202 ARG NE 1 1
1 3079 1 1 202 ARG NH1 N 8.877 2.252 15.159 1.00 . A A . 202 ARG NH1 1 1
1 3080 1 1 202 ARG NH2 N 9.181 3.854 13.533 1.00 . A A . 202 ARG NH2 1 1
1 3081 1 1 202 ARG O O 2.785 4.098 14.023 1.00 . A A . 202 ARG O 1 1
1 3082 1 1 203 PRO C C 0.927 6.396 14.973 1.00 . A A . 203 PRO C 1 1
1 3083 1 1 203 PRO CA C 0.485 4.992 15.338 1.00 . A A . 203 PRO CA 1 1
1 3084 1 1 203 PRO CB C -0.601 5.024 16.426 1.00 . A A . 203 PRO CB 1 1
1 3085 1 1 203 PRO CD C 1.307 3.942 17.338 1.00 . A A . 203 PRO CD 1 1
1 3086 1 1 203 PRO CG C -0.182 3.996 17.425 1.00 . A A . 203 PRO CG 1 1
1 3087 1 1 203 PRO HA H 0.089 4.502 14.463 1.00 . A A . 203 PRO HA 1 1
1 3088 1 1 203 PRO HB2 H -0.634 6.011 16.859 1.00 . A A . 203 PRO HB2 1 1
1 3089 1 1 203 PRO HB3 H -1.562 4.787 15.993 1.00 . A A . 203 PRO HB3 1 1
1 3090 1 1 203 PRO HD2 H 1.737 4.752 17.913 1.00 . A A . 203 PRO HD2 1 1
1 3091 1 1 203 PRO HD3 H 1.682 2.977 17.643 1.00 . A A . 203 PRO HD3 1 1
1 3092 1 1 203 PRO HG2 H -0.493 4.295 18.415 1.00 . A A . 203 PRO HG2 1 1
1 3093 1 1 203 PRO HG3 H -0.608 3.036 17.172 1.00 . A A . 203 PRO HG3 1 1
1 3094 1 1 203 PRO N N 1.540 4.178 15.907 1.00 . A A . 203 PRO N 1 1
1 3095 1 1 203 PRO O O 0.533 6.924 13.950 1.00 . A A . 203 PRO O 1 1
1 3096 1 1 204 LEU C C 3.126 8.308 14.268 1.00 . A A . 204 LEU C 1 1
1 3097 1 1 204 LEU CA C 2.166 8.344 15.471 1.00 . A A . 204 LEU CA 1 1
1 3098 1 1 204 LEU CB C 2.776 9.010 16.731 1.00 . A A . 204 LEU CB 1 1
1 3099 1 1 204 LEU CD1 C 3.981 11.009 15.735 1.00 . A A . 204 LEU CD1 1 1
1 3100 1 1 204 LEU CD2 C 1.640 11.230 16.457 1.00 . A A . 204 LEU CD2 1 1
1 3101 1 1 204 LEU CG C 2.961 10.552 16.735 1.00 . A A . 204 LEU CG 1 1
1 3102 1 1 204 LEU H H 2.105 6.528 16.560 1.00 . A A . 204 LEU H 1 1
1 3103 1 1 204 LEU HA H 1.274 8.876 15.169 1.00 . A A . 204 LEU HA 1 1
1 3104 1 1 204 LEU HB2 H 2.134 8.769 17.564 1.00 . A A . 204 LEU HB2 1 1
1 3105 1 1 204 LEU HB3 H 3.738 8.558 16.911 1.00 . A A . 204 LEU HB3 1 1
1 3106 1 1 204 LEU HD11 H 4.081 12.082 15.783 1.00 . A A . 204 LEU HD11 1 1
1 3107 1 1 204 LEU HD12 H 3.615 10.729 14.755 1.00 . A A . 204 LEU HD12 1 1
1 3108 1 1 204 LEU HD13 H 4.928 10.531 15.924 1.00 . A A . 204 LEU HD13 1 1
1 3109 1 1 204 LEU HD21 H 1.772 12.300 16.503 1.00 . A A . 204 LEU HD21 1 1
1 3110 1 1 204 LEU HD22 H 0.905 10.890 17.172 1.00 . A A . 204 LEU HD22 1 1
1 3111 1 1 204 LEU HD23 H 1.328 10.951 15.462 1.00 . A A . 204 LEU HD23 1 1
1 3112 1 1 204 LEU HG H 3.287 10.869 17.714 1.00 . A A . 204 LEU HG 1 1
1 3113 1 1 204 LEU N N 1.758 6.997 15.768 1.00 . A A . 204 LEU N 1 1
1 3114 1 1 204 LEU O O 3.115 9.203 13.412 1.00 . A A . 204 LEU O 1 1
1 3115 1 1 205 ASP C C 4.036 6.832 11.783 1.00 . A A . 205 ASP C 1 1
1 3116 1 1 205 ASP CA C 4.830 7.052 13.066 1.00 . A A . 205 ASP CA 1 1
1 3117 1 1 205 ASP CB C 5.771 5.881 13.354 1.00 . A A . 205 ASP CB 1 1
1 3118 1 1 205 ASP CG C 6.793 5.650 12.266 1.00 . A A . 205 ASP CG 1 1
1 3119 1 1 205 ASP H H 3.826 6.540 14.866 1.00 . A A . 205 ASP H 1 1
1 3120 1 1 205 ASP HA H 5.400 7.964 12.965 1.00 . A A . 205 ASP HA 1 1
1 3121 1 1 205 ASP HB2 H 6.297 6.057 14.281 1.00 . A A . 205 ASP HB2 1 1
1 3122 1 1 205 ASP HB3 H 5.172 4.988 13.450 1.00 . A A . 205 ASP HB3 1 1
1 3123 1 1 205 ASP N N 3.897 7.236 14.174 1.00 . A A . 205 ASP N 1 1
1 3124 1 1 205 ASP O O 4.378 7.359 10.708 1.00 . A A . 205 ASP O 1 1
1 3125 1 1 205 ASP OD1 O 7.603 6.560 11.995 1.00 . A A . 205 ASP OD1 1 1
1 3126 1 1 205 ASP OD2 O 6.835 4.544 11.709 1.00 . A A . 205 ASP OD2 1 1
1 3127 1 1 206 TYR C C 1.440 7.205 10.376 1.00 . A A . 206 TYR C 1 1
1 3128 1 1 206 TYR CA C 2.006 5.878 10.849 1.00 . A A . 206 TYR CA 1 1
1 3129 1 1 206 TYR CB C 0.902 4.867 11.280 1.00 . A A . 206 TYR CB 1 1
1 3130 1 1 206 TYR CD1 C -1.188 5.386 9.915 1.00 . A A . 206 TYR CD1 1 1
1 3131 1 1 206 TYR CD2 C -1.330 5.620 12.258 1.00 . A A . 206 TYR CD2 1 1
1 3132 1 1 206 TYR CE1 C -2.495 5.766 9.807 1.00 . A A . 206 TYR CE1 1 1
1 3133 1 1 206 TYR CE2 C -2.640 5.999 12.156 1.00 . A A . 206 TYR CE2 1 1
1 3134 1 1 206 TYR CG C -0.571 5.305 11.142 1.00 . A A . 206 TYR CG 1 1
1 3135 1 1 206 TYR CZ C -3.220 6.073 10.929 1.00 . A A . 206 TYR CZ 1 1
1 3136 1 1 206 TYR H H 2.815 5.623 12.771 1.00 . A A . 206 TYR H 1 1
1 3137 1 1 206 TYR HA H 2.561 5.449 10.028 1.00 . A A . 206 TYR HA 1 1
1 3138 1 1 206 TYR HB2 H 1.015 3.974 10.685 1.00 . A A . 206 TYR HB2 1 1
1 3139 1 1 206 TYR HB3 H 1.085 4.601 12.309 1.00 . A A . 206 TYR HB3 1 1
1 3140 1 1 206 TYR HD1 H -0.631 5.152 9.022 1.00 . A A . 206 TYR HD1 1 1
1 3141 1 1 206 TYR HD2 H -0.875 5.569 13.235 1.00 . A A . 206 TYR HD2 1 1
1 3142 1 1 206 TYR HE1 H -2.936 5.821 8.830 1.00 . A A . 206 TYR HE1 1 1
1 3143 1 1 206 TYR HE2 H -3.205 6.239 13.044 1.00 . A A . 206 TYR HE2 1 1
1 3144 1 1 206 TYR HH H -4.989 5.862 10.207 1.00 . A A . 206 TYR HH 1 1
1 3145 1 1 206 TYR N N 2.954 6.081 11.915 1.00 . A A . 206 TYR N 1 1
1 3146 1 1 206 TYR O O 1.383 7.449 9.198 1.00 . A A . 206 TYR O 1 1
1 3147 1 1 206 TYR OH O -4.539 6.460 10.818 1.00 . A A . 206 TYR OH 1 1
1 3148 1 1 207 GLN C C 1.485 10.208 10.169 1.00 . A A . 207 GLN C 1 1
1 3149 1 1 207 GLN CA C 0.508 9.376 10.967 1.00 . A A . 207 GLN CA 1 1
1 3150 1 1 207 GLN CB C 0.121 10.158 12.184 1.00 . A A . 207 GLN CB 1 1
1 3151 1 1 207 GLN CD C -1.377 10.411 14.140 1.00 . A A . 207 GLN CD 1 1
1 3152 1 1 207 GLN CG C -0.906 9.498 13.041 1.00 . A A . 207 GLN CG 1 1
1 3153 1 1 207 GLN H H 1.059 7.754 12.240 1.00 . A A . 207 GLN H 1 1
1 3154 1 1 207 GLN HA H -0.377 9.226 10.367 1.00 . A A . 207 GLN HA 1 1
1 3155 1 1 207 GLN HB2 H 1.004 10.327 12.783 1.00 . A A . 207 GLN HB2 1 1
1 3156 1 1 207 GLN HB3 H -0.264 11.110 11.853 1.00 . A A . 207 GLN HB3 1 1
1 3157 1 1 207 GLN HE21 H -1.213 11.956 12.929 1.00 . A A . 207 GLN HE21 1 1
1 3158 1 1 207 GLN HE22 H -1.738 12.368 14.476 1.00 . A A . 207 GLN HE22 1 1
1 3159 1 1 207 GLN HG2 H -1.718 9.220 12.389 1.00 . A A . 207 GLN HG2 1 1
1 3160 1 1 207 GLN HG3 H -0.476 8.605 13.473 1.00 . A A . 207 GLN HG3 1 1
1 3161 1 1 207 GLN N N 1.037 8.054 11.305 1.00 . A A . 207 GLN N 1 1
1 3162 1 1 207 GLN NE2 N -1.453 11.685 13.838 1.00 . A A . 207 GLN NE2 1 1
1 3163 1 1 207 GLN O O 1.084 10.874 9.227 1.00 . A A . 207 GLN O 1 1
1 3164 1 1 207 GLN OE1 O -1.724 9.959 15.236 1.00 . A A . 207 GLN OE1 1 1
1 3165 1 1 208 ARG C C 3.760 10.572 8.363 1.00 . A A . 208 ARG C 1 1
1 3166 1 1 208 ARG CA C 3.818 10.932 9.830 1.00 . A A . 208 ARG CA 1 1
1 3167 1 1 208 ARG CB C 5.226 10.553 10.314 1.00 . A A . 208 ARG CB 1 1
1 3168 1 1 208 ARG CD C 5.456 12.167 12.258 1.00 . A A . 208 ARG CD 1 1
1 3169 1 1 208 ARG CG C 5.542 10.728 11.788 1.00 . A A . 208 ARG CG 1 1
1 3170 1 1 208 ARG CZ C 6.128 13.454 14.289 1.00 . A A . 208 ARG CZ 1 1
1 3171 1 1 208 ARG H H 3.012 9.578 11.301 1.00 . A A . 208 ARG H 1 1
1 3172 1 1 208 ARG HA H 3.650 11.989 9.977 1.00 . A A . 208 ARG HA 1 1
1 3173 1 1 208 ARG HB2 H 5.390 9.511 10.080 1.00 . A A . 208 ARG HB2 1 1
1 3174 1 1 208 ARG HB3 H 5.936 11.135 9.744 1.00 . A A . 208 ARG HB3 1 1
1 3175 1 1 208 ARG HD2 H 5.951 12.821 11.560 1.00 . A A . 208 ARG HD2 1 1
1 3176 1 1 208 ARG HD3 H 4.414 12.447 12.324 1.00 . A A . 208 ARG HD3 1 1
1 3177 1 1 208 ARG HE H 6.451 11.483 13.950 1.00 . A A . 208 ARG HE 1 1
1 3178 1 1 208 ARG HG2 H 4.849 10.139 12.371 1.00 . A A . 208 ARG HG2 1 1
1 3179 1 1 208 ARG HG3 H 6.546 10.366 11.958 1.00 . A A . 208 ARG HG3 1 1
1 3180 1 1 208 ARG HH11 H 5.056 14.583 12.958 1.00 . A A . 208 ARG HH11 1 1
1 3181 1 1 208 ARG HH12 H 5.605 15.428 14.326 1.00 . A A . 208 ARG HH12 1 1
1 3182 1 1 208 ARG HH21 H 7.192 12.663 15.859 1.00 . A A . 208 ARG HH21 1 1
1 3183 1 1 208 ARG HH22 H 6.810 14.320 16.000 1.00 . A A . 208 ARG HH22 1 1
1 3184 1 1 208 ARG N N 2.778 10.151 10.537 1.00 . A A . 208 ARG N 1 1
1 3185 1 1 208 ARG NE N 6.057 12.313 13.592 1.00 . A A . 208 ARG NE 1 1
1 3186 1 1 208 ARG NH1 N 5.557 14.558 13.828 1.00 . A A . 208 ARG NH1 1 1
1 3187 1 1 208 ARG NH2 N 6.756 13.475 15.460 1.00 . A A . 208 ARG NH2 1 1
1 3188 1 1 208 ARG O O 3.767 11.434 7.477 1.00 . A A . 208 ARG O 1 1
1 3189 1 1 209 LEU C C 2.259 8.979 6.173 1.00 . A A . 209 LEU C 1 1
1 3190 1 1 209 LEU CA C 3.619 8.717 6.832 1.00 . A A . 209 LEU CA 1 1
1 3191 1 1 209 LEU CB C 3.887 7.226 6.941 1.00 . A A . 209 LEU CB 1 1
1 3192 1 1 209 LEU CD1 C 4.924 6.901 4.680 1.00 . A A . 209 LEU CD1 1 1
1 3193 1 1 209 LEU CD2 C 4.064 4.967 5.992 1.00 . A A . 209 LEU CD2 1 1
1 3194 1 1 209 LEU CG C 3.860 6.415 5.656 1.00 . A A . 209 LEU CG 1 1
1 3195 1 1 209 LEU H H 3.672 8.687 8.916 1.00 . A A . 209 LEU H 1 1
1 3196 1 1 209 LEU HA H 4.401 9.156 6.231 1.00 . A A . 209 LEU HA 1 1
1 3197 1 1 209 LEU HB2 H 4.857 7.097 7.395 1.00 . A A . 209 LEU HB2 1 1
1 3198 1 1 209 LEU HB3 H 3.149 6.814 7.614 1.00 . A A . 209 LEU HB3 1 1
1 3199 1 1 209 LEU HD11 H 5.898 6.807 5.137 1.00 . A A . 209 LEU HD11 1 1
1 3200 1 1 209 LEU HD12 H 4.740 7.936 4.433 1.00 . A A . 209 LEU HD12 1 1
1 3201 1 1 209 LEU HD13 H 4.888 6.302 3.783 1.00 . A A . 209 LEU HD13 1 1
1 3202 1 1 209 LEU HD21 H 5.034 4.861 6.452 1.00 . A A . 209 LEU HD21 1 1
1 3203 1 1 209 LEU HD22 H 3.987 4.345 5.115 1.00 . A A . 209 LEU HD22 1 1
1 3204 1 1 209 LEU HD23 H 3.316 4.691 6.720 1.00 . A A . 209 LEU HD23 1 1
1 3205 1 1 209 LEU HG H 2.894 6.518 5.182 1.00 . A A . 209 LEU HG 1 1
1 3206 1 1 209 LEU N N 3.685 9.288 8.138 1.00 . A A . 209 LEU N 1 1
1 3207 1 1 209 LEU O O 2.205 9.426 5.060 1.00 . A A . 209 LEU O 1 1
1 3208 1 1 210 LEU C C -0.462 10.220 5.820 1.00 . A A . 210 LEU C 1 1
1 3209 1 1 210 LEU CA C -0.192 8.845 6.391 1.00 . A A . 210 LEU CA 1 1
1 3210 1 1 210 LEU CB C -1.181 8.618 7.504 1.00 . A A . 210 LEU CB 1 1
1 3211 1 1 210 LEU CD1 C -3.030 7.498 6.270 1.00 . A A . 210 LEU CD1 1 1
1 3212 1 1 210 LEU CD2 C -3.517 8.909 8.265 1.00 . A A . 210 LEU CD2 1 1
1 3213 1 1 210 LEU CG C -2.631 8.700 7.085 1.00 . A A . 210 LEU CG 1 1
1 3214 1 1 210 LEU H H 1.258 8.409 7.829 1.00 . A A . 210 LEU H 1 1
1 3215 1 1 210 LEU HA H -0.357 8.091 5.636 1.00 . A A . 210 LEU HA 1 1
1 3216 1 1 210 LEU HB2 H -0.995 7.643 7.932 1.00 . A A . 210 LEU HB2 1 1
1 3217 1 1 210 LEU HB3 H -1.006 9.368 8.260 1.00 . A A . 210 LEU HB3 1 1
1 3218 1 1 210 LEU HD11 H -4.073 7.572 6.001 1.00 . A A . 210 LEU HD11 1 1
1 3219 1 1 210 LEU HD12 H -2.859 6.620 6.873 1.00 . A A . 210 LEU HD12 1 1
1 3220 1 1 210 LEU HD13 H -2.414 7.467 5.383 1.00 . A A . 210 LEU HD13 1 1
1 3221 1 1 210 LEU HD21 H -4.548 8.953 7.943 1.00 . A A . 210 LEU HD21 1 1
1 3222 1 1 210 LEU HD22 H -3.202 9.852 8.687 1.00 . A A . 210 LEU HD22 1 1
1 3223 1 1 210 LEU HD23 H -3.350 8.105 8.964 1.00 . A A . 210 LEU HD23 1 1
1 3224 1 1 210 LEU HG H -2.728 9.555 6.433 1.00 . A A . 210 LEU HG 1 1
1 3225 1 1 210 LEU N N 1.174 8.717 6.898 1.00 . A A . 210 LEU N 1 1
1 3226 1 1 210 LEU O O -0.964 10.352 4.716 1.00 . A A . 210 LEU O 1 1
1 3227 1 1 211 GLU C C 0.379 12.959 4.915 1.00 . A A . 211 GLU C 1 1
1 3228 1 1 211 GLU CA C -0.352 12.622 6.218 1.00 . A A . 211 GLU CA 1 1
1 3229 1 1 211 GLU CB C 0.136 13.526 7.341 1.00 . A A . 211 GLU CB 1 1
1 3230 1 1 211 GLU CD C -2.070 13.712 8.552 1.00 . A A . 211 GLU CD 1 1
1 3231 1 1 211 GLU CG C -0.614 13.353 8.667 1.00 . A A . 211 GLU CG 1 1
1 3232 1 1 211 GLU H H 0.279 11.037 7.467 1.00 . A A . 211 GLU H 1 1
1 3233 1 1 211 GLU HA H -1.412 12.775 6.085 1.00 . A A . 211 GLU HA 1 1
1 3234 1 1 211 GLU HB2 H 1.183 13.325 7.517 1.00 . A A . 211 GLU HB2 1 1
1 3235 1 1 211 GLU HB3 H 0.028 14.552 7.025 1.00 . A A . 211 GLU HB3 1 1
1 3236 1 1 211 GLU HG2 H -0.537 12.336 9.026 1.00 . A A . 211 GLU HG2 1 1
1 3237 1 1 211 GLU HG3 H -0.151 13.992 9.400 1.00 . A A . 211 GLU HG3 1 1
1 3238 1 1 211 GLU N N -0.131 11.233 6.596 1.00 . A A . 211 GLU N 1 1
1 3239 1 1 211 GLU O O -0.072 13.785 4.115 1.00 . A A . 211 GLU O 1 1
1 3240 1 1 211 GLU OE1 O -2.368 14.912 8.367 1.00 . A A . 211 GLU OE1 1 1
1 3241 1 1 211 GLU OE2 O -2.937 12.811 8.658 1.00 . A A . 211 GLU OE2 1 1
1 3242 1 1 212 ALA C C 1.912 11.570 2.379 1.00 . A A . 212 ALA C 1 1
1 3243 1 1 212 ALA CA C 2.336 12.494 3.541 1.00 . A A . 212 ALA CA 1 1
1 3244 1 1 212 ALA CB C 3.797 12.256 3.894 1.00 . A A . 212 ALA CB 1 1
1 3245 1 1 212 ALA H H 1.705 11.675 5.450 1.00 . A A . 212 ALA H 1 1
1 3246 1 1 212 ALA HA H 2.228 13.521 3.222 1.00 . A A . 212 ALA HA 1 1
1 3247 1 1 212 ALA HB1 H 3.928 11.224 4.191 1.00 . A A . 212 ALA HB1 1 1
1 3248 1 1 212 ALA HB2 H 4.083 12.901 4.712 1.00 . A A . 212 ALA HB2 1 1
1 3249 1 1 212 ALA HB3 H 4.417 12.465 3.035 1.00 . A A . 212 ALA HB3 1 1
1 3250 1 1 212 ALA N N 1.490 12.311 4.730 1.00 . A A . 212 ALA N 1 1
1 3251 1 1 212 ALA O O 2.064 11.906 1.200 1.00 . A A . 212 ALA O 1 1
1 3252 1 1 213 ALA C C -0.483 9.381 1.553 1.00 . A A . 213 ALA C 1 1
1 3253 1 1 213 ALA CA C 1.012 9.387 1.767 1.00 . A A . 213 ALA CA 1 1
1 3254 1 1 213 ALA CB C 1.464 8.028 2.288 1.00 . A A . 213 ALA CB 1 1
1 3255 1 1 213 ALA H H 1.260 10.224 3.677 1.00 . A A . 213 ALA H 1 1
1 3256 1 1 213 ALA HA H 1.513 9.576 0.832 1.00 . A A . 213 ALA HA 1 1
1 3257 1 1 213 ALA HB1 H 1.215 7.263 1.567 1.00 . A A . 213 ALA HB1 1 1
1 3258 1 1 213 ALA HB2 H 0.953 7.825 3.219 1.00 . A A . 213 ALA HB2 1 1
1 3259 1 1 213 ALA HB3 H 2.530 8.038 2.461 1.00 . A A . 213 ALA HB3 1 1
1 3260 1 1 213 ALA N N 1.394 10.419 2.723 1.00 . A A . 213 ALA N 1 1
1 3261 1 1 213 ALA O O -1.067 8.361 1.134 1.00 . A A . 213 ALA O 1 1
1 3262 1 1 214 SER C C -2.915 10.747 0.170 1.00 . A A . 214 SER C 1 1
1 3263 1 1 214 SER CA C -2.504 10.610 1.648 1.00 . A A . 214 SER CA 1 1
1 3264 1 1 214 SER CB C -3.056 11.716 2.547 1.00 . A A . 214 SER CB 1 1
1 3265 1 1 214 SER H H -0.625 11.294 2.114 1.00 . A A . 214 SER H 1 1
1 3266 1 1 214 SER HA H -2.899 9.668 1.998 1.00 . A A . 214 SER HA 1 1
1 3267 1 1 214 SER HB2 H -4.118 11.830 2.411 1.00 . A A . 214 SER HB2 1 1
1 3268 1 1 214 SER HB3 H -2.879 11.430 3.574 1.00 . A A . 214 SER HB3 1 1
1 3269 1 1 214 SER HG H -2.337 13.405 3.168 1.00 . A A . 214 SER HG 1 1
1 3270 1 1 214 SER N N -1.108 10.501 1.801 1.00 . A A . 214 SER N 1 1
1 3271 1 1 214 SER O O -3.125 11.852 -0.358 1.00 . A A . 214 SER O 1 1
1 3272 1 1 214 SER OG O -2.384 12.954 2.313 1.00 . A A . 214 SER OG 1 1
1 3273 1 1 215 SER C C -3.905 8.100 -2.084 1.00 . A A . 215 SER C 1 1
1 3274 1 1 215 SER CA C -3.341 9.503 -1.874 1.00 . A A . 215 SER CA 1 1
1 3275 1 1 215 SER CB C -2.171 9.751 -2.837 1.00 . A A . 215 SER CB 1 1
1 3276 1 1 215 SER H H -2.579 8.821 -0.042 1.00 . A A . 215 SER H 1 1
1 3277 1 1 215 SER HA H -4.118 10.233 -2.051 1.00 . A A . 215 SER HA 1 1
1 3278 1 1 215 SER HB2 H -1.424 8.982 -2.706 1.00 . A A . 215 SER HB2 1 1
1 3279 1 1 215 SER HB3 H -2.540 9.724 -3.851 1.00 . A A . 215 SER HB3 1 1
1 3280 1 1 215 SER HG H -2.211 11.558 -2.117 1.00 . A A . 215 SER HG 1 1
1 3281 1 1 215 SER N N -2.912 9.622 -0.505 1.00 . A A . 215 SER N 1 1
1 3282 1 1 215 SER O O -3.155 7.147 -2.326 1.00 . A A . 215 SER O 1 1
1 3283 1 1 215 SER OG O -1.565 11.024 -2.607 1.00 . A A . 215 SER OG 1 1
1 3284 1 1 216 GLY C C -7.040 6.765 -2.900 1.00 . A A . 216 GLY C 1 1
1 3285 1 1 216 GLY CA C -5.816 6.689 -2.054 1.00 . A A . 216 GLY CA 1 1
1 3286 1 1 216 GLY H H -5.728 8.748 -1.646 1.00 . A A . 216 GLY H 1 1
1 3287 1 1 216 GLY HA2 H -5.116 6.008 -2.513 1.00 . A A . 216 GLY HA2 1 1
1 3288 1 1 216 GLY HA3 H -6.083 6.307 -1.080 1.00 . A A . 216 GLY HA3 1 1
1 3289 1 1 216 GLY N N -5.187 7.964 -1.905 1.00 . A A . 216 GLY N 1 1
1 3290 1 1 216 GLY O O -7.614 7.844 -3.081 1.00 . A A . 216 GLY O 1 1
1 3291 1 1 217 GLU C C -9.901 5.612 -3.554 1.00 . A A . 217 GLU C 1 1
1 3292 1 1 217 GLU CA C -8.573 5.544 -4.298 1.00 . A A . 217 GLU CA 1 1
1 3293 1 1 217 GLU CB C -8.488 4.265 -5.124 1.00 . A A . 217 GLU CB 1 1
1 3294 1 1 217 GLU CD C -6.975 5.296 -6.860 1.00 . A A . 217 GLU CD 1 1
1 3295 1 1 217 GLU CG C -7.195 4.139 -5.917 1.00 . A A . 217 GLU CG 1 1
1 3296 1 1 217 GLU H H -6.987 4.802 -3.162 1.00 . A A . 217 GLU H 1 1
1 3297 1 1 217 GLU HA H -8.510 6.385 -4.972 1.00 . A A . 217 GLU HA 1 1
1 3298 1 1 217 GLU HB2 H -8.565 3.419 -4.460 1.00 . A A . 217 GLU HB2 1 1
1 3299 1 1 217 GLU HB3 H -9.314 4.244 -5.820 1.00 . A A . 217 GLU HB3 1 1
1 3300 1 1 217 GLU HG2 H -6.368 4.101 -5.224 1.00 . A A . 217 GLU HG2 1 1
1 3301 1 1 217 GLU HG3 H -7.226 3.224 -6.488 1.00 . A A . 217 GLU HG3 1 1
1 3302 1 1 217 GLU N N -7.452 5.628 -3.400 1.00 . A A . 217 GLU N 1 1
1 3303 1 1 217 GLU O O -10.289 4.660 -2.857 1.00 . A A . 217 GLU O 1 1
1 3304 1 1 217 GLU OE1 O -7.543 5.281 -7.973 1.00 . A A . 217 GLU OE1 1 1
1 3305 1 1 217 GLU OE2 O -6.240 6.234 -6.501 1.00 . A A . 217 GLU OE2 1 1
1 3306 1 1 218 ALA C C -12.369 8.339 -3.631 1.00 . A A . 218 ALA C 1 1
1 3307 1 1 218 ALA CA C -11.875 7.005 -3.119 1.00 . A A . 218 ALA CA 1 1
1 3308 1 1 218 ALA CB C -11.847 7.002 -1.583 1.00 . A A . 218 ALA CB 1 1
1 3309 1 1 218 ALA H H -10.143 7.479 -4.196 1.00 . A A . 218 ALA H 1 1
1 3310 1 1 218 ALA HA H -12.546 6.233 -3.465 1.00 . A A . 218 ALA HA 1 1
1 3311 1 1 218 ALA HB1 H -12.845 7.170 -1.205 1.00 . A A . 218 ALA HB1 1 1
1 3312 1 1 218 ALA HB2 H -11.193 7.788 -1.235 1.00 . A A . 218 ALA HB2 1 1
1 3313 1 1 218 ALA HB3 H -11.481 6.050 -1.231 1.00 . A A . 218 ALA HB3 1 1
1 3314 1 1 218 ALA N N -10.560 6.750 -3.687 1.00 . A A . 218 ALA N 1 1
1 3315 1 1 218 ALA O O -12.036 9.386 -3.075 1.00 . A A . 218 ALA O 1 1
1 3316 1 1 219 THR C C -14.993 9.891 -4.840 1.00 . A A . 219 THR C 1 1
1 3317 1 1 219 THR CA C -13.576 9.548 -5.298 1.00 . A A . 219 THR CA 1 1
1 3318 1 1 219 THR CB C -13.486 9.525 -6.840 1.00 . A A . 219 THR CB 1 1
1 3319 1 1 219 THR CG2 C -12.033 9.487 -7.287 1.00 . A A . 219 THR CG2 1 1
1 3320 1 1 219 THR H H -13.304 7.458 -5.155 1.00 . A A . 219 THR H 1 1
1 3321 1 1 219 THR HA H -12.922 10.330 -4.937 1.00 . A A . 219 THR HA 1 1
1 3322 1 1 219 THR HB H -13.951 10.421 -7.221 1.00 . A A . 219 THR HB 1 1
1 3323 1 1 219 THR HG1 H -13.721 7.559 -7.119 1.00 . A A . 219 THR HG1 1 1
1 3324 1 1 219 THR HG21 H -11.569 8.595 -6.897 1.00 . A A . 219 THR HG21 1 1
1 3325 1 1 219 THR HG22 H -11.517 10.354 -6.902 1.00 . A A . 219 THR HG22 1 1
1 3326 1 1 219 THR HG23 H -11.972 9.485 -8.364 1.00 . A A . 219 THR HG23 1 1
1 3327 1 1 219 THR N N -13.095 8.319 -4.719 1.00 . A A . 219 THR N 1 1
1 3328 1 1 219 THR O O -15.190 10.764 -3.989 1.00 . A A . 219 THR O 1 1
1 3329 1 1 219 THR OG1 O -14.192 8.378 -7.362 1.00 . A A . 219 THR OG1 1 1
1 3330 1 1 220 GLY C C -18.226 9.359 -6.241 1.00 . A A . 220 GLY C 1 1
1 3331 1 1 220 GLY CA C -17.332 9.452 -5.039 1.00 . A A . 220 GLY CA 1 1
1 3332 1 1 220 GLY H H -15.728 8.528 -6.061 1.00 . A A . 220 GLY H 1 1
1 3333 1 1 220 GLY HA2 H -17.646 8.725 -4.303 1.00 . A A . 220 GLY HA2 1 1
1 3334 1 1 220 GLY HA3 H -17.417 10.443 -4.617 1.00 . A A . 220 GLY HA3 1 1
1 3335 1 1 220 GLY N N -15.963 9.206 -5.387 1.00 . A A . 220 GLY N 1 1
1 3336 1 1 220 GLY O O -18.831 8.327 -6.481 1.00 . A A . 220 GLY O 1 1
1 3337 1 1 221 ASP C C -18.354 10.947 -9.408 1.00 . A A . 221 ASP C 1 1
1 3338 1 1 221 ASP CA C -19.138 10.448 -8.208 1.00 . A A . 221 ASP CA 1 1
1 3339 1 1 221 ASP CB C -20.400 11.319 -8.022 1.00 . A A . 221 ASP CB 1 1
1 3340 1 1 221 ASP CG C -20.107 12.795 -7.875 1.00 . A A . 221 ASP CG 1 1
1 3341 1 1 221 ASP H H -17.788 11.225 -6.746 1.00 . A A . 221 ASP H 1 1
1 3342 1 1 221 ASP HA H -19.441 9.432 -8.407 1.00 . A A . 221 ASP HA 1 1
1 3343 1 1 221 ASP HB2 H -21.052 11.192 -8.874 1.00 . A A . 221 ASP HB2 1 1
1 3344 1 1 221 ASP HB3 H -20.914 10.985 -7.134 1.00 . A A . 221 ASP HB3 1 1
1 3345 1 1 221 ASP N N -18.301 10.429 -7.006 1.00 . A A . 221 ASP N 1 1
1 3346 1 1 221 ASP O O -18.848 10.921 -10.537 1.00 . A A . 221 ASP O 1 1
1 3347 1 1 221 ASP OD1 O -20.046 13.503 -8.901 1.00 . A A . 221 ASP OD1 1 1
1 3348 1 1 221 ASP OD2 O -19.936 13.272 -6.727 1.00 . A A . 221 ASP OD2 1 1
1 3349 1 1 222 SER C C -14.928 11.296 -10.077 1.00 . A A . 222 SER C 1 1
1 3350 1 1 222 SER CA C -16.306 11.916 -10.206 1.00 . A A . 222 SER CA 1 1
1 3351 1 1 222 SER CB C -16.207 13.445 -10.093 1.00 . A A . 222 SER CB 1 1
1 3352 1 1 222 SER H H -16.799 11.401 -8.252 1.00 . A A . 222 SER H 1 1
1 3353 1 1 222 SER HA H -16.733 11.661 -11.164 1.00 . A A . 222 SER HA 1 1
1 3354 1 1 222 SER HB2 H -15.746 13.702 -9.152 1.00 . A A . 222 SER HB2 1 1
1 3355 1 1 222 SER HB3 H -15.603 13.825 -10.904 1.00 . A A . 222 SER HB3 1 1
1 3356 1 1 222 SER HG H -17.883 14.004 -9.268 1.00 . A A . 222 SER HG 1 1
1 3357 1 1 222 SER N N -17.155 11.406 -9.167 1.00 . A A . 222 SER N 1 1
1 3358 1 1 222 SER O O -14.224 11.552 -9.104 1.00 . A A . 222 SER O 1 1
1 3359 1 1 222 SER OG O -17.496 14.049 -10.153 1.00 . A A . 222 SER OG 1 1
1 3360 1 1 223 ALA C C -12.182 10.833 -11.308 1.00 . A A . 223 ALA C 1 1
1 3361 1 1 223 ALA CA C -13.255 9.821 -11.010 1.00 . A A . 223 ALA CA 1 1
1 3362 1 1 223 ALA CB C -13.196 8.674 -11.993 1.00 . A A . 223 ALA CB 1 1
1 3363 1 1 223 ALA H H -15.177 10.331 -11.781 1.00 . A A . 223 ALA H 1 1
1 3364 1 1 223 ALA HA H -13.111 9.438 -10.010 1.00 . A A . 223 ALA HA 1 1
1 3365 1 1 223 ALA HB1 H -13.338 9.054 -12.994 1.00 . A A . 223 ALA HB1 1 1
1 3366 1 1 223 ALA HB2 H -13.972 7.960 -11.761 1.00 . A A . 223 ALA HB2 1 1
1 3367 1 1 223 ALA HB3 H -12.230 8.198 -11.922 1.00 . A A . 223 ALA HB3 1 1
1 3368 1 1 223 ALA N N -14.559 10.474 -11.038 1.00 . A A . 223 ALA N 1 1
1 3369 1 1 223 ALA O O -11.165 10.905 -10.627 1.00 . A A . 223 ALA O 1 1
1 3370 1 1 224 SER C C -12.094 13.916 -11.918 1.00 . A A . 224 SER C 1 1
1 3371 1 1 224 SER CA C -11.553 12.689 -12.641 1.00 . A A . 224 SER CA 1 1
1 3372 1 1 224 SER CB C -11.501 12.903 -14.151 1.00 . A A . 224 SER CB 1 1
1 3373 1 1 224 SER H H -13.176 11.441 -12.925 1.00 . A A . 224 SER H 1 1
1 3374 1 1 224 SER HA H -10.565 12.463 -12.268 1.00 . A A . 224 SER HA 1 1
1 3375 1 1 224 SER HB2 H -12.484 13.170 -14.510 1.00 . A A . 224 SER HB2 1 1
1 3376 1 1 224 SER HB3 H -10.804 13.693 -14.384 1.00 . A A . 224 SER HB3 1 1
1 3377 1 1 224 SER HG H -10.531 11.227 -14.175 1.00 . A A . 224 SER HG 1 1
1 3378 1 1 224 SER N N -12.408 11.604 -12.336 1.00 . A A . 224 SER N 1 1
1 3379 1 1 224 SER O O -12.973 14.609 -12.469 1.00 . A A . 224 SER O 1 1
1 3380 1 1 224 SER OXT O -11.695 14.149 -10.771 1.00 . A A . 224 SER OXT 1 1
1 3381 1 1 224 SER OG O -11.077 11.705 -14.818 1.00 . A A . 224 SER OG 1 1
2 3382 1 1 1 SER C C -10.649 12.583 -15.038 1.00 . A A . 1 SER C 1 1
2 3383 1 1 1 SER CA C -10.885 13.325 -13.731 1.00 . A A . 1 SER CA 1 1
2 3384 1 1 1 SER CB C -11.824 14.512 -13.969 1.00 . A A . 1 SER CB 1 1
2 3385 1 1 1 SER H1 H -9.804 14.322 -12.305 1.00 . A A . 1 SER H1 1 1
2 3386 1 1 1 SER H2 H -9.144 14.385 -13.875 1.00 . A A . 1 SER H2 1 1
2 3387 1 1 1 SER H3 H -9.023 12.972 -12.961 1.00 . A A . 1 SER H3 1 1
2 3388 1 1 1 SER HA H -11.344 12.652 -13.025 1.00 . A A . 1 SER HA 1 1
2 3389 1 1 1 SER HB2 H -11.363 15.201 -14.663 1.00 . A A . 1 SER HB2 1 1
2 3390 1 1 1 SER HB3 H -12.754 14.152 -14.382 1.00 . A A . 1 SER HB3 1 1
2 3391 1 1 1 SER HG H -13.060 15.217 -12.641 1.00 . A A . 1 SER HG 1 1
2 3392 1 1 1 SER N N -9.629 13.787 -13.178 1.00 . A A . 1 SER N 1 1
2 3393 1 1 1 SER O O -9.876 13.035 -15.896 1.00 . A A . 1 SER O 1 1
2 3394 1 1 1 SER OG O -12.103 15.210 -12.758 1.00 . A A . 1 SER OG 1 1
2 3395 1 1 2 ALA C C -12.580 10.767 -17.085 1.00 . A A . 2 ALA C 1 1
2 3396 1 1 2 ALA CA C -11.235 10.668 -16.389 1.00 . A A . 2 ALA CA 1 1
2 3397 1 1 2 ALA CB C -10.900 9.223 -16.076 1.00 . A A . 2 ALA CB 1 1
2 3398 1 1 2 ALA H H -11.841 11.109 -14.436 1.00 . A A . 2 ALA H 1 1
2 3399 1 1 2 ALA HA H -10.470 11.086 -17.027 1.00 . A A . 2 ALA HA 1 1
2 3400 1 1 2 ALA HB1 H -9.938 9.179 -15.587 1.00 . A A . 2 ALA HB1 1 1
2 3401 1 1 2 ALA HB2 H -10.863 8.658 -16.997 1.00 . A A . 2 ALA HB2 1 1
2 3402 1 1 2 ALA HB3 H -11.656 8.809 -15.426 1.00 . A A . 2 ALA HB3 1 1
2 3403 1 1 2 ALA N N -11.293 11.447 -15.176 1.00 . A A . 2 ALA N 1 1
2 3404 1 1 2 ALA O O -13.612 10.894 -16.417 1.00 . A A . 2 ALA O 1 1
2 3405 1 1 3 GLN C C -14.614 9.608 -19.191 1.00 . A A . 3 GLN C 1 1
2 3406 1 1 3 GLN CA C -13.771 10.867 -19.198 1.00 . A A . 3 GLN CA 1 1
2 3407 1 1 3 GLN CB C -13.415 11.188 -20.653 1.00 . A A . 3 GLN CB 1 1
2 3408 1 1 3 GLN CD C -12.308 12.683 -22.327 1.00 . A A . 3 GLN CD 1 1
2 3409 1 1 3 GLN CG C -12.614 12.453 -20.862 1.00 . A A . 3 GLN CG 1 1
2 3410 1 1 3 GLN H H -11.710 10.565 -18.848 1.00 . A A . 3 GLN H 1 1
2 3411 1 1 3 GLN HA H -14.350 11.691 -18.806 1.00 . A A . 3 GLN HA 1 1
2 3412 1 1 3 GLN HB2 H -12.839 10.367 -21.052 1.00 . A A . 3 GLN HB2 1 1
2 3413 1 1 3 GLN HB3 H -14.330 11.269 -21.220 1.00 . A A . 3 GLN HB3 1 1
2 3414 1 1 3 GLN HE21 H -13.976 13.714 -22.543 1.00 . A A . 3 GLN HE21 1 1
2 3415 1 1 3 GLN HE22 H -13.032 13.548 -23.964 1.00 . A A . 3 GLN HE22 1 1
2 3416 1 1 3 GLN HG2 H -13.168 13.298 -20.483 1.00 . A A . 3 GLN HG2 1 1
2 3417 1 1 3 GLN HG3 H -11.680 12.362 -20.326 1.00 . A A . 3 GLN HG3 1 1
2 3418 1 1 3 GLN N N -12.569 10.718 -18.396 1.00 . A A . 3 GLN N 1 1
2 3419 1 1 3 GLN NE2 N -13.179 13.378 -23.007 1.00 . A A . 3 GLN NE2 1 1
2 3420 1 1 3 GLN O O -14.121 8.519 -19.509 1.00 . A A . 3 GLN O 1 1
2 3421 1 1 3 GLN OE1 O -11.283 12.230 -22.841 1.00 . A A . 3 GLN OE1 1 1
2 3422 1 1 4 GLY C C -16.999 7.924 -17.650 1.00 . A A . 4 GLY C 1 1
2 3423 1 1 4 GLY CA C -16.778 8.656 -18.935 1.00 . A A . 4 GLY CA 1 1
2 3424 1 1 4 GLY H H -16.169 10.607 -18.463 1.00 . A A . 4 GLY H 1 1
2 3425 1 1 4 GLY HA2 H -17.731 9.037 -19.271 1.00 . A A . 4 GLY HA2 1 1
2 3426 1 1 4 GLY HA3 H -16.405 7.960 -19.672 1.00 . A A . 4 GLY HA3 1 1
2 3427 1 1 4 GLY N N -15.863 9.748 -18.833 1.00 . A A . 4 GLY N 1 1
2 3428 1 1 4 GLY O O -17.744 8.380 -16.787 1.00 . A A . 4 GLY O 1 1
2 3429 1 1 5 LEU C C -15.893 6.514 -15.134 1.00 . A A . 5 LEU C 1 1
2 3430 1 1 5 LEU CA C -16.536 5.929 -16.377 1.00 . A A . 5 LEU CA 1 1
2 3431 1 1 5 LEU CB C -16.059 4.506 -16.660 1.00 . A A . 5 LEU CB 1 1
2 3432 1 1 5 LEU CD1 C -16.059 2.549 -18.227 1.00 . A A . 5 LEU CD1 1 1
2 3433 1 1 5 LEU CD2 C -18.171 3.351 -17.280 1.00 . A A . 5 LEU CD2 1 1
2 3434 1 1 5 LEU CG C -16.810 3.777 -17.780 1.00 . A A . 5 LEU CG 1 1
2 3435 1 1 5 LEU H H -15.734 6.496 -18.227 1.00 . A A . 5 LEU H 1 1
2 3436 1 1 5 LEU HA H -17.598 5.897 -16.188 1.00 . A A . 5 LEU HA 1 1
2 3437 1 1 5 LEU HB2 H -14.991 4.434 -16.787 1.00 . A A . 5 LEU HB2 1 1
2 3438 1 1 5 LEU HB3 H -16.287 3.967 -15.757 1.00 . A A . 5 LEU HB3 1 1
2 3439 1 1 5 LEU HD11 H -16.632 2.099 -19.027 1.00 . A A . 5 LEU HD11 1 1
2 3440 1 1 5 LEU HD12 H -15.967 1.860 -17.402 1.00 . A A . 5 LEU HD12 1 1
2 3441 1 1 5 LEU HD13 H -15.089 2.837 -18.601 1.00 . A A . 5 LEU HD13 1 1
2 3442 1 1 5 LEU HD21 H -18.051 2.682 -16.441 1.00 . A A . 5 LEU HD21 1 1
2 3443 1 1 5 LEU HD22 H -18.703 2.844 -18.071 1.00 . A A . 5 LEU HD22 1 1
2 3444 1 1 5 LEU HD23 H -18.738 4.215 -16.968 1.00 . A A . 5 LEU HD23 1 1
2 3445 1 1 5 LEU HG H -16.962 4.438 -18.619 1.00 . A A . 5 LEU HG 1 1
2 3446 1 1 5 LEU N N -16.361 6.778 -17.527 1.00 . A A . 5 LEU N 1 1
2 3447 1 1 5 LEU O O -14.670 6.605 -15.014 1.00 . A A . 5 LEU O 1 1
2 3448 1 1 6 ILE C C -16.047 6.391 -12.024 1.00 . A A . 6 ILE C 1 1
2 3449 1 1 6 ILE CA C -16.392 7.486 -12.993 1.00 . A A . 6 ILE CA 1 1
2 3450 1 1 6 ILE CB C -17.586 8.302 -12.426 1.00 . A A . 6 ILE CB 1 1
2 3451 1 1 6 ILE CD1 C -19.081 10.286 -12.862 1.00 . A A . 6 ILE CD1 1 1
2 3452 1 1 6 ILE CG1 C -17.924 9.462 -13.350 1.00 . A A . 6 ILE CG1 1 1
2 3453 1 1 6 ILE CG2 C -17.313 8.794 -11.015 1.00 . A A . 6 ILE CG2 1 1
2 3454 1 1 6 ILE H H -17.692 6.786 -14.464 1.00 . A A . 6 ILE H 1 1
2 3455 1 1 6 ILE HA H -15.553 8.154 -13.121 1.00 . A A . 6 ILE HA 1 1
2 3456 1 1 6 ILE HB H -18.451 7.658 -12.366 1.00 . A A . 6 ILE HB 1 1
2 3457 1 1 6 ILE HD11 H -19.275 11.084 -13.563 1.00 . A A . 6 ILE HD11 1 1
2 3458 1 1 6 ILE HD12 H -18.843 10.704 -11.895 1.00 . A A . 6 ILE HD12 1 1
2 3459 1 1 6 ILE HD13 H -19.957 9.661 -12.778 1.00 . A A . 6 ILE HD13 1 1
2 3460 1 1 6 ILE HG12 H -17.065 10.111 -13.432 1.00 . A A . 6 ILE HG12 1 1
2 3461 1 1 6 ILE HG13 H -18.177 9.074 -14.325 1.00 . A A . 6 ILE HG13 1 1
2 3462 1 1 6 ILE HG21 H -18.180 9.319 -10.643 1.00 . A A . 6 ILE HG21 1 1
2 3463 1 1 6 ILE HG22 H -16.471 9.471 -11.039 1.00 . A A . 6 ILE HG22 1 1
2 3464 1 1 6 ILE HG23 H -17.086 7.955 -10.376 1.00 . A A . 6 ILE HG23 1 1
2 3465 1 1 6 ILE N N -16.739 6.911 -14.246 1.00 . A A . 6 ILE N 1 1
2 3466 1 1 6 ILE O O -16.854 5.480 -11.790 1.00 . A A . 6 ILE O 1 1
2 3467 1 1 7 GLU C C -14.971 5.888 -9.149 1.00 . A A . 7 GLU C 1 1
2 3468 1 1 7 GLU CA C -14.427 5.514 -10.507 1.00 . A A . 7 GLU CA 1 1
2 3469 1 1 7 GLU CB C -12.915 5.480 -10.469 1.00 . A A . 7 GLU CB 1 1
2 3470 1 1 7 GLU CD C -10.792 5.182 -11.752 1.00 . A A . 7 GLU CD 1 1
2 3471 1 1 7 GLU CG C -12.281 5.003 -11.754 1.00 . A A . 7 GLU CG 1 1
2 3472 1 1 7 GLU H H -14.248 7.175 -11.745 1.00 . A A . 7 GLU H 1 1
2 3473 1 1 7 GLU HA H -14.791 4.537 -10.788 1.00 . A A . 7 GLU HA 1 1
2 3474 1 1 7 GLU HB2 H -12.577 6.485 -10.276 1.00 . A A . 7 GLU HB2 1 1
2 3475 1 1 7 GLU HB3 H -12.595 4.835 -9.664 1.00 . A A . 7 GLU HB3 1 1
2 3476 1 1 7 GLU HG2 H -12.501 3.954 -11.879 1.00 . A A . 7 GLU HG2 1 1
2 3477 1 1 7 GLU HG3 H -12.699 5.561 -12.578 1.00 . A A . 7 GLU HG3 1 1
2 3478 1 1 7 GLU N N -14.867 6.460 -11.485 1.00 . A A . 7 GLU N 1 1
2 3479 1 1 7 GLU O O -14.576 6.898 -8.556 1.00 . A A . 7 GLU O 1 1
2 3480 1 1 7 GLU OE1 O -10.074 4.353 -11.161 1.00 . A A . 7 GLU OE1 1 1
2 3481 1 1 7 GLU OE2 O -10.311 6.172 -12.352 1.00 . A A . 7 GLU OE2 1 1
2 3482 1 1 8 VAL C C -15.986 4.153 -6.537 1.00 . A A . 8 VAL C 1 1
2 3483 1 1 8 VAL CA C -16.427 5.312 -7.381 1.00 . A A . 8 VAL CA 1 1
2 3484 1 1 8 VAL CB C -17.983 5.527 -7.338 1.00 . A A . 8 VAL CB 1 1
2 3485 1 1 8 VAL CG1 C -18.354 6.791 -8.073 1.00 . A A . 8 VAL CG1 1 1
2 3486 1 1 8 VAL CG2 C -18.754 4.352 -7.928 1.00 . A A . 8 VAL CG2 1 1
2 3487 1 1 8 VAL H H -16.260 4.387 -9.236 1.00 . A A . 8 VAL H 1 1
2 3488 1 1 8 VAL HA H -15.936 6.191 -6.989 1.00 . A A . 8 VAL HA 1 1
2 3489 1 1 8 VAL HB H -18.271 5.652 -6.304 1.00 . A A . 8 VAL HB 1 1
2 3490 1 1 8 VAL HG11 H -18.012 6.713 -9.093 1.00 . A A . 8 VAL HG11 1 1
2 3491 1 1 8 VAL HG12 H -17.896 7.644 -7.596 1.00 . A A . 8 VAL HG12 1 1
2 3492 1 1 8 VAL HG13 H -19.427 6.899 -8.068 1.00 . A A . 8 VAL HG13 1 1
2 3493 1 1 8 VAL HG21 H -18.533 3.465 -7.354 1.00 . A A . 8 VAL HG21 1 1
2 3494 1 1 8 VAL HG22 H -18.451 4.202 -8.954 1.00 . A A . 8 VAL HG22 1 1
2 3495 1 1 8 VAL HG23 H -19.814 4.555 -7.888 1.00 . A A . 8 VAL HG23 1 1
2 3496 1 1 8 VAL N N -15.908 5.128 -8.689 1.00 . A A . 8 VAL N 1 1
2 3497 1 1 8 VAL O O -16.335 2.984 -6.804 1.00 . A A . 8 VAL O 1 1
2 3498 1 1 9 GLU C C -15.129 3.598 -3.346 1.00 . A A . 9 GLU C 1 1
2 3499 1 1 9 GLU CA C -14.678 3.407 -4.760 1.00 . A A . 9 GLU CA 1 1
2 3500 1 1 9 GLU CB C -13.126 3.292 -4.836 1.00 . A A . 9 GLU CB 1 1
2 3501 1 1 9 GLU CD C -12.528 5.790 -4.869 1.00 . A A . 9 GLU CD 1 1
2 3502 1 1 9 GLU CG C -12.321 4.445 -4.209 1.00 . A A . 9 GLU CG 1 1
2 3503 1 1 9 GLU H H -14.908 5.360 -5.379 1.00 . A A . 9 GLU H 1 1
2 3504 1 1 9 GLU HA H -15.100 2.480 -5.122 1.00 . A A . 9 GLU HA 1 1
2 3505 1 1 9 GLU HB2 H -12.830 2.381 -4.335 1.00 . A A . 9 GLU HB2 1 1
2 3506 1 1 9 GLU HB3 H -12.846 3.208 -5.876 1.00 . A A . 9 GLU HB3 1 1
2 3507 1 1 9 GLU HG2 H -12.613 4.540 -3.175 1.00 . A A . 9 GLU HG2 1 1
2 3508 1 1 9 GLU HG3 H -11.271 4.194 -4.249 1.00 . A A . 9 GLU HG3 1 1
2 3509 1 1 9 GLU N N -15.183 4.434 -5.574 1.00 . A A . 9 GLU N 1 1
2 3510 1 1 9 GLU O O -15.372 4.724 -2.892 1.00 . A A . 9 GLU O 1 1
2 3511 1 1 9 GLU OE1 O -13.447 6.523 -4.453 1.00 . A A . 9 GLU OE1 1 1
2 3512 1 1 9 GLU OE2 O -11.752 6.139 -5.781 1.00 . A A . 9 GLU OE2 1 1
2 3513 1 1 10 ARG C C -14.769 1.541 -0.629 1.00 . A A . 10 ARG C 1 1
2 3514 1 1 10 ARG CA C -15.585 2.580 -1.292 1.00 . A A . 10 ARG CA 1 1
2 3515 1 1 10 ARG CB C -17.074 2.351 -1.005 1.00 . A A . 10 ARG CB 1 1
2 3516 1 1 10 ARG CD C -17.253 4.003 0.909 1.00 . A A . 10 ARG CD 1 1
2 3517 1 1 10 ARG CG C -17.509 2.561 0.431 1.00 . A A . 10 ARG CG 1 1
2 3518 1 1 10 ARG CZ C -14.954 5.014 1.020 1.00 . A A . 10 ARG CZ 1 1
2 3519 1 1 10 ARG H H -15.177 1.658 -3.115 1.00 . A A . 10 ARG H 1 1
2 3520 1 1 10 ARG HA H -15.293 3.552 -0.920 1.00 . A A . 10 ARG HA 1 1
2 3521 1 1 10 ARG HB2 H -17.733 3.010 -1.552 1.00 . A A . 10 ARG HB2 1 1
2 3522 1 1 10 ARG HB3 H -17.306 1.325 -1.244 1.00 . A A . 10 ARG HB3 1 1
2 3523 1 1 10 ARG HD2 H -17.363 4.677 0.073 1.00 . A A . 10 ARG HD2 1 1
2 3524 1 1 10 ARG HD3 H -17.992 4.250 1.656 1.00 . A A . 10 ARG HD3 1 1
2 3525 1 1 10 ARG HE H -15.805 3.727 2.347 1.00 . A A . 10 ARG HE 1 1
2 3526 1 1 10 ARG HG2 H -18.563 2.340 0.487 1.00 . A A . 10 ARG HG2 1 1
2 3527 1 1 10 ARG HG3 H -16.965 1.872 1.064 1.00 . A A . 10 ARG HG3 1 1
2 3528 1 1 10 ARG HH11 H -15.850 5.508 -0.782 1.00 . A A . 10 ARG HH11 1 1
2 3529 1 1 10 ARG HH12 H -14.361 6.221 -0.534 1.00 . A A . 10 ARG HH12 1 1
2 3530 1 1 10 ARG HH21 H -13.781 4.739 2.635 1.00 . A A . 10 ARG HH21 1 1
2 3531 1 1 10 ARG HH22 H -13.131 5.803 1.446 1.00 . A A . 10 ARG HH22 1 1
2 3532 1 1 10 ARG N N -15.287 2.527 -2.666 1.00 . A A . 10 ARG N 1 1
2 3533 1 1 10 ARG NE N -15.918 4.201 1.490 1.00 . A A . 10 ARG NE 1 1
2 3534 1 1 10 ARG NH1 N -15.068 5.610 -0.162 1.00 . A A . 10 ARG NH1 1 1
2 3535 1 1 10 ARG NH2 N -13.874 5.197 1.745 1.00 . A A . 10 ARG NH2 1 1
2 3536 1 1 10 ARG O O -14.511 0.496 -1.189 1.00 . A A . 10 ARG O 1 1
2 3537 1 1 11 LYS C C -14.375 0.547 2.452 1.00 . A A . 11 LYS C 1 1
2 3538 1 1 11 LYS CA C -13.582 0.947 1.261 1.00 . A A . 11 LYS CA 1 1
2 3539 1 1 11 LYS CB C -12.307 1.663 1.639 1.00 . A A . 11 LYS CB 1 1
2 3540 1 1 11 LYS CD C -10.100 1.718 2.694 1.00 . A A . 11 LYS CD 1 1
2 3541 1 1 11 LYS CE C -9.255 1.747 1.430 1.00 . A A . 11 LYS CE 1 1
2 3542 1 1 11 LYS CG C -11.337 0.902 2.520 1.00 . A A . 11 LYS CG 1 1
2 3543 1 1 11 LYS H H -14.620 2.684 0.905 1.00 . A A . 11 LYS H 1 1
2 3544 1 1 11 LYS HA H -13.339 0.082 0.663 1.00 . A A . 11 LYS HA 1 1
2 3545 1 1 11 LYS HB2 H -11.803 1.927 0.723 1.00 . A A . 11 LYS HB2 1 1
2 3546 1 1 11 LYS HB3 H -12.587 2.576 2.143 1.00 . A A . 11 LYS HB3 1 1
2 3547 1 1 11 LYS HD2 H -10.523 2.701 2.795 1.00 . A A . 11 LYS HD2 1 1
2 3548 1 1 11 LYS HD3 H -9.524 1.417 3.557 1.00 . A A . 11 LYS HD3 1 1
2 3549 1 1 11 LYS HE2 H -9.875 1.955 0.569 1.00 . A A . 11 LYS HE2 1 1
2 3550 1 1 11 LYS HE3 H -8.475 2.485 1.525 1.00 . A A . 11 LYS HE3 1 1
2 3551 1 1 11 LYS HG2 H -11.784 0.711 3.482 1.00 . A A . 11 LYS HG2 1 1
2 3552 1 1 11 LYS HG3 H -11.075 -0.037 2.063 1.00 . A A . 11 LYS HG3 1 1
2 3553 1 1 11 LYS HZ1 H -9.369 -0.297 1.171 1.00 . A A . 11 LYS HZ1 1 1
2 3554 1 1 11 LYS HZ2 H -7.886 0.201 1.826 1.00 . A A . 11 LYS HZ2 1 1
2 3555 1 1 11 LYS HZ3 H -8.246 0.457 0.197 1.00 . A A . 11 LYS HZ3 1 1
2 3556 1 1 11 LYS N N -14.364 1.824 0.515 1.00 . A A . 11 LYS N 1 1
2 3557 1 1 11 LYS NZ N -8.646 0.448 1.168 1.00 . A A . 11 LYS NZ 1 1
2 3558 1 1 11 LYS O O -15.218 1.322 2.920 1.00 . A A . 11 LYS O 1 1
2 3559 1 1 12 PHE C C -13.954 -2.015 4.850 1.00 . A A . 12 PHE C 1 1
2 3560 1 1 12 PHE CA C -14.866 -1.127 4.033 1.00 . A A . 12 PHE CA 1 1
2 3561 1 1 12 PHE CB C -16.128 -1.911 3.590 1.00 . A A . 12 PHE CB 1 1
2 3562 1 1 12 PHE CD1 C -15.644 -3.046 1.398 1.00 . A A . 12 PHE CD1 1 1
2 3563 1 1 12 PHE CD2 C -15.937 -4.424 3.307 1.00 . A A . 12 PHE CD2 1 1
2 3564 1 1 12 PHE CE1 C -15.444 -4.171 0.630 1.00 . A A . 12 PHE CE1 1 1
2 3565 1 1 12 PHE CE2 C -15.736 -5.541 2.543 1.00 . A A . 12 PHE CE2 1 1
2 3566 1 1 12 PHE CG C -15.890 -3.153 2.745 1.00 . A A . 12 PHE CG 1 1
2 3567 1 1 12 PHE CZ C -15.488 -5.418 1.202 1.00 . A A . 12 PHE CZ 1 1
2 3568 1 1 12 PHE H H -13.475 -1.195 2.488 1.00 . A A . 12 PHE H 1 1
2 3569 1 1 12 PHE HA H -15.195 -0.243 4.568 1.00 . A A . 12 PHE HA 1 1
2 3570 1 1 12 PHE HB2 H -16.695 -2.209 4.460 1.00 . A A . 12 PHE HB2 1 1
2 3571 1 1 12 PHE HB3 H -16.721 -1.224 3.004 1.00 . A A . 12 PHE HB3 1 1
2 3572 1 1 12 PHE HD1 H -15.602 -2.066 0.945 1.00 . A A . 12 PHE HD1 1 1
2 3573 1 1 12 PHE HD2 H -16.133 -4.560 4.355 1.00 . A A . 12 PHE HD2 1 1
2 3574 1 1 12 PHE HE1 H -15.250 -4.067 -0.427 1.00 . A A . 12 PHE HE1 1 1
2 3575 1 1 12 PHE HE2 H -15.773 -6.519 2.998 1.00 . A A . 12 PHE HE2 1 1
2 3576 1 1 12 PHE HZ H -15.331 -6.300 0.597 1.00 . A A . 12 PHE HZ 1 1
2 3577 1 1 12 PHE N N -14.159 -0.627 2.912 1.00 . A A . 12 PHE N 1 1
2 3578 1 1 12 PHE O O -12.942 -2.520 4.335 1.00 . A A . 12 PHE O 1 1
2 3579 1 1 13 ALA C C -14.421 -4.339 7.027 1.00 . A A . 13 ALA C 1 1
2 3580 1 1 13 ALA CA C -13.595 -3.064 6.969 1.00 . A A . 13 ALA CA 1 1
2 3581 1 1 13 ALA CB C -13.464 -2.450 8.358 1.00 . A A . 13 ALA CB 1 1
2 3582 1 1 13 ALA H H -15.040 -1.673 6.471 1.00 . A A . 13 ALA H 1 1
2 3583 1 1 13 ALA HA H -12.612 -3.254 6.562 1.00 . A A . 13 ALA HA 1 1
2 3584 1 1 13 ALA HB1 H -12.884 -1.542 8.295 1.00 . A A . 13 ALA HB1 1 1
2 3585 1 1 13 ALA HB2 H -12.964 -3.148 9.013 1.00 . A A . 13 ALA HB2 1 1
2 3586 1 1 13 ALA HB3 H -14.445 -2.226 8.750 1.00 . A A . 13 ALA HB3 1 1
2 3587 1 1 13 ALA N N -14.278 -2.169 6.092 1.00 . A A . 13 ALA N 1 1
2 3588 1 1 13 ALA O O -15.528 -4.343 7.590 1.00 . A A . 13 ALA O 1 1
2 3589 1 1 14 PRO C C -14.719 -7.402 7.627 1.00 . A A . 14 PRO C 1 1
2 3590 1 1 14 PRO CA C -14.667 -6.662 6.309 1.00 . A A . 14 PRO CA 1 1
2 3591 1 1 14 PRO CB C -13.856 -7.489 5.294 1.00 . A A . 14 PRO CB 1 1
2 3592 1 1 14 PRO CD C -12.658 -5.486 5.712 1.00 . A A . 14 PRO CD 1 1
2 3593 1 1 14 PRO CG C -12.875 -6.557 4.703 1.00 . A A . 14 PRO CG 1 1
2 3594 1 1 14 PRO HA H -15.669 -6.527 5.929 1.00 . A A . 14 PRO HA 1 1
2 3595 1 1 14 PRO HB2 H -13.371 -8.308 5.804 1.00 . A A . 14 PRO HB2 1 1
2 3596 1 1 14 PRO HB3 H -14.524 -7.888 4.547 1.00 . A A . 14 PRO HB3 1 1
2 3597 1 1 14 PRO HD2 H -11.862 -5.758 6.392 1.00 . A A . 14 PRO HD2 1 1
2 3598 1 1 14 PRO HD3 H -12.434 -4.565 5.197 1.00 . A A . 14 PRO HD3 1 1
2 3599 1 1 14 PRO HG2 H -11.949 -7.075 4.498 1.00 . A A . 14 PRO HG2 1 1
2 3600 1 1 14 PRO HG3 H -13.276 -6.137 3.792 1.00 . A A . 14 PRO HG3 1 1
2 3601 1 1 14 PRO N N -13.943 -5.407 6.394 1.00 . A A . 14 PRO N 1 1
2 3602 1 1 14 PRO O O -13.783 -7.334 8.438 1.00 . A A . 14 PRO O 1 1
2 3603 1 1 15 GLY C C -15.326 -10.293 8.698 1.00 . A A . 15 GLY C 1 1
2 3604 1 1 15 GLY CA C -15.930 -8.934 8.986 1.00 . A A . 15 GLY CA 1 1
2 3605 1 1 15 GLY H H -16.552 -8.045 7.204 1.00 . A A . 15 GLY H 1 1
2 3606 1 1 15 GLY HA2 H -15.416 -8.478 9.818 1.00 . A A . 15 GLY HA2 1 1
2 3607 1 1 15 GLY HA3 H -16.974 -9.063 9.225 1.00 . A A . 15 GLY HA3 1 1
2 3608 1 1 15 GLY N N -15.807 -8.096 7.841 1.00 . A A . 15 GLY N 1 1
2 3609 1 1 15 GLY O O -14.965 -10.570 7.539 1.00 . A A . 15 GLY O 1 1
2 3610 1 1 16 PRO C C -15.283 -13.392 8.486 1.00 . A A . 16 PRO C 1 1
2 3611 1 1 16 PRO CA C -14.603 -12.511 9.546 1.00 . A A . 16 PRO CA 1 1
2 3612 1 1 16 PRO CB C -14.772 -13.143 10.935 1.00 . A A . 16 PRO CB 1 1
2 3613 1 1 16 PRO CD C -15.679 -10.951 11.089 1.00 . A A . 16 PRO CD 1 1
2 3614 1 1 16 PRO CG C -14.922 -11.987 11.859 1.00 . A A . 16 PRO CG 1 1
2 3615 1 1 16 PRO HA H -13.551 -12.430 9.317 1.00 . A A . 16 PRO HA 1 1
2 3616 1 1 16 PRO HB2 H -15.652 -13.769 10.934 1.00 . A A . 16 PRO HB2 1 1
2 3617 1 1 16 PRO HB3 H -13.901 -13.735 11.179 1.00 . A A . 16 PRO HB3 1 1
2 3618 1 1 16 PRO HD2 H -16.740 -11.121 11.184 1.00 . A A . 16 PRO HD2 1 1
2 3619 1 1 16 PRO HD3 H -15.417 -9.958 11.425 1.00 . A A . 16 PRO HD3 1 1
2 3620 1 1 16 PRO HG2 H -15.475 -12.286 12.737 1.00 . A A . 16 PRO HG2 1 1
2 3621 1 1 16 PRO HG3 H -13.949 -11.610 12.138 1.00 . A A . 16 PRO HG3 1 1
2 3622 1 1 16 PRO N N -15.223 -11.175 9.701 1.00 . A A . 16 PRO N 1 1
2 3623 1 1 16 PRO O O -14.685 -14.342 7.983 1.00 . A A . 16 PRO O 1 1
2 3624 1 1 17 ASP C C -17.487 -13.228 5.839 1.00 . A A . 17 ASP C 1 1
2 3625 1 1 17 ASP CA C -17.256 -13.896 7.184 1.00 . A A . 17 ASP CA 1 1
2 3626 1 1 17 ASP CB C -18.596 -14.350 7.766 1.00 . A A . 17 ASP CB 1 1
2 3627 1 1 17 ASP CG C -18.450 -15.349 8.877 1.00 . A A . 17 ASP CG 1 1
2 3628 1 1 17 ASP H H -16.928 -12.280 8.535 1.00 . A A . 17 ASP H 1 1
2 3629 1 1 17 ASP HA H -16.664 -14.781 7.012 1.00 . A A . 17 ASP HA 1 1
2 3630 1 1 17 ASP HB2 H -19.121 -13.490 8.154 1.00 . A A . 17 ASP HB2 1 1
2 3631 1 1 17 ASP HB3 H -19.185 -14.795 6.977 1.00 . A A . 17 ASP HB3 1 1
2 3632 1 1 17 ASP N N -16.513 -13.074 8.136 1.00 . A A . 17 ASP N 1 1
2 3633 1 1 17 ASP O O -18.293 -13.703 5.074 1.00 . A A . 17 ASP O 1 1
2 3634 1 1 17 ASP OD1 O -18.258 -16.543 8.586 1.00 . A A . 17 ASP OD1 1 1
2 3635 1 1 17 ASP OD2 O -18.540 -14.969 10.059 1.00 . A A . 17 ASP OD2 1 1
2 3636 1 1 18 THR C C -16.804 -12.343 3.039 1.00 . A A . 18 THR C 1 1
2 3637 1 1 18 THR CA C -16.922 -11.455 4.293 1.00 . A A . 18 THR CA 1 1
2 3638 1 1 18 THR CB C -15.943 -10.303 4.223 1.00 . A A . 18 THR CB 1 1
2 3639 1 1 18 THR CG2 C -16.212 -9.469 2.999 1.00 . A A . 18 THR CG2 1 1
2 3640 1 1 18 THR H H -16.063 -11.812 6.118 1.00 . A A . 18 THR H 1 1
2 3641 1 1 18 THR HA H -17.916 -11.034 4.285 1.00 . A A . 18 THR HA 1 1
2 3642 1 1 18 THR HB H -14.932 -10.679 4.195 1.00 . A A . 18 THR HB 1 1
2 3643 1 1 18 THR HG1 H -15.610 -9.855 6.105 1.00 . A A . 18 THR HG1 1 1
2 3644 1 1 18 THR HG21 H -16.091 -10.078 2.115 1.00 . A A . 18 THR HG21 1 1
2 3645 1 1 18 THR HG22 H -15.553 -8.614 2.956 1.00 . A A . 18 THR HG22 1 1
2 3646 1 1 18 THR HG23 H -17.237 -9.148 3.056 1.00 . A A . 18 THR HG23 1 1
2 3647 1 1 18 THR N N -16.755 -12.172 5.531 1.00 . A A . 18 THR N 1 1
2 3648 1 1 18 THR O O -17.666 -12.279 2.172 1.00 . A A . 18 THR O 1 1
2 3649 1 1 18 THR OG1 O -16.143 -9.498 5.380 1.00 . A A . 18 THR OG1 1 1
2 3650 1 1 19 GLU C C -16.771 -15.010 1.664 1.00 . A A . 19 GLU C 1 1
2 3651 1 1 19 GLU CA C -15.599 -14.053 1.783 1.00 . A A . 19 GLU CA 1 1
2 3652 1 1 19 GLU CB C -14.312 -14.869 1.866 1.00 . A A . 19 GLU CB 1 1
2 3653 1 1 19 GLU CD C -11.813 -14.923 1.963 1.00 . A A . 19 GLU CD 1 1
2 3654 1 1 19 GLU CG C -13.046 -14.058 1.968 1.00 . A A . 19 GLU CG 1 1
2 3655 1 1 19 GLU H H -15.114 -13.225 3.688 1.00 . A A . 19 GLU H 1 1
2 3656 1 1 19 GLU HA H -15.570 -13.431 0.900 1.00 . A A . 19 GLU HA 1 1
2 3657 1 1 19 GLU HB2 H -14.372 -15.493 2.743 1.00 . A A . 19 GLU HB2 1 1
2 3658 1 1 19 GLU HB3 H -14.246 -15.505 0.996 1.00 . A A . 19 GLU HB3 1 1
2 3659 1 1 19 GLU HG2 H -13.002 -13.376 1.131 1.00 . A A . 19 GLU HG2 1 1
2 3660 1 1 19 GLU HG3 H -13.085 -13.500 2.887 1.00 . A A . 19 GLU HG3 1 1
2 3661 1 1 19 GLU N N -15.770 -13.181 2.957 1.00 . A A . 19 GLU N 1 1
2 3662 1 1 19 GLU O O -17.273 -15.281 0.573 1.00 . A A . 19 GLU O 1 1
2 3663 1 1 19 GLU OE1 O -11.602 -15.693 2.918 1.00 . A A . 19 GLU OE1 1 1
2 3664 1 1 19 GLU OE2 O -11.055 -14.874 0.973 1.00 . A A . 19 GLU OE2 1 1
2 3665 1 1 20 GLU C C -19.600 -15.745 2.492 1.00 . A A . 20 GLU C 1 1
2 3666 1 1 20 GLU CA C -18.297 -16.440 2.859 1.00 . A A . 20 GLU CA 1 1
2 3667 1 1 20 GLU CB C -18.386 -17.012 4.271 1.00 . A A . 20 GLU CB 1 1
2 3668 1 1 20 GLU CD C -16.472 -18.617 3.890 1.00 . A A . 20 GLU CD 1 1
2 3669 1 1 20 GLU CG C -17.063 -17.563 4.789 1.00 . A A . 20 GLU CG 1 1
2 3670 1 1 20 GLU H H -16.790 -15.197 3.626 1.00 . A A . 20 GLU H 1 1
2 3671 1 1 20 GLU HA H -18.103 -17.243 2.162 1.00 . A A . 20 GLU HA 1 1
2 3672 1 1 20 GLU HB2 H -18.716 -16.232 4.942 1.00 . A A . 20 GLU HB2 1 1
2 3673 1 1 20 GLU HB3 H -19.111 -17.812 4.280 1.00 . A A . 20 GLU HB3 1 1
2 3674 1 1 20 GLU HG2 H -16.359 -16.747 4.868 1.00 . A A . 20 GLU HG2 1 1
2 3675 1 1 20 GLU HG3 H -17.225 -17.985 5.769 1.00 . A A . 20 GLU HG3 1 1
2 3676 1 1 20 GLU N N -17.213 -15.492 2.794 1.00 . A A . 20 GLU N 1 1
2 3677 1 1 20 GLU O O -20.415 -16.277 1.727 1.00 . A A . 20 GLU O 1 1
2 3678 1 1 20 GLU OE1 O -16.888 -19.791 3.982 1.00 . A A . 20 GLU OE1 1 1
2 3679 1 1 20 GLU OE2 O -15.590 -18.284 3.068 1.00 . A A . 20 GLU OE2 1 1
2 3680 1 1 21 ARG C C -21.015 -13.383 1.312 1.00 . A A . 21 ARG C 1 1
2 3681 1 1 21 ARG CA C -20.918 -13.718 2.805 1.00 . A A . 21 ARG CA 1 1
2 3682 1 1 21 ARG CB C -20.771 -12.417 3.601 1.00 . A A . 21 ARG CB 1 1
2 3683 1 1 21 ARG CD C -22.858 -12.379 4.974 1.00 . A A . 21 ARG CD 1 1
2 3684 1 1 21 ARG CG C -22.075 -11.682 3.876 1.00 . A A . 21 ARG CG 1 1
2 3685 1 1 21 ARG CZ C -22.459 -12.981 7.377 1.00 . A A . 21 ARG CZ 1 1
2 3686 1 1 21 ARG H H -19.044 -14.200 3.604 1.00 . A A . 21 ARG H 1 1
2 3687 1 1 21 ARG HA H -21.801 -14.245 3.133 1.00 . A A . 21 ARG HA 1 1
2 3688 1 1 21 ARG HB2 H -20.312 -12.648 4.549 1.00 . A A . 21 ARG HB2 1 1
2 3689 1 1 21 ARG HB3 H -20.115 -11.758 3.051 1.00 . A A . 21 ARG HB3 1 1
2 3690 1 1 21 ARG HD2 H -23.794 -11.860 5.110 1.00 . A A . 21 ARG HD2 1 1
2 3691 1 1 21 ARG HD3 H -23.045 -13.406 4.694 1.00 . A A . 21 ARG HD3 1 1
2 3692 1 1 21 ARG HE H -21.277 -11.822 6.238 1.00 . A A . 21 ARG HE 1 1
2 3693 1 1 21 ARG HG2 H -21.858 -10.676 4.201 1.00 . A A . 21 ARG HG2 1 1
2 3694 1 1 21 ARG HG3 H -22.671 -11.661 2.976 1.00 . A A . 21 ARG HG3 1 1
2 3695 1 1 21 ARG HH11 H -24.182 -13.804 6.646 1.00 . A A . 21 ARG HH11 1 1
2 3696 1 1 21 ARG HH12 H -23.831 -14.175 8.279 1.00 . A A . 21 ARG HH12 1 1
2 3697 1 1 21 ARG HH21 H -20.854 -12.329 8.465 1.00 . A A . 21 ARG HH21 1 1
2 3698 1 1 21 ARG HH22 H -21.950 -13.322 9.320 1.00 . A A . 21 ARG HH22 1 1
2 3699 1 1 21 ARG N N -19.755 -14.542 3.016 1.00 . A A . 21 ARG N 1 1
2 3700 1 1 21 ARG NE N -22.103 -12.358 6.248 1.00 . A A . 21 ARG NE 1 1
2 3701 1 1 21 ARG NH1 N -23.570 -13.701 7.432 1.00 . A A . 21 ARG NH1 1 1
2 3702 1 1 21 ARG NH2 N -21.697 -12.868 8.458 1.00 . A A . 21 ARG NH2 1 1
2 3703 1 1 21 ARG O O -22.052 -13.540 0.718 1.00 . A A . 21 ARG O 1 1
2 3704 1 1 22 LEU C C -20.274 -13.713 -1.598 1.00 . A A . 22 LEU C 1 1
2 3705 1 1 22 LEU CA C -19.786 -12.602 -0.711 1.00 . A A . 22 LEU CA 1 1
2 3706 1 1 22 LEU CB C -18.346 -12.234 -1.069 1.00 . A A . 22 LEU CB 1 1
2 3707 1 1 22 LEU CD1 C -16.378 -10.763 -0.638 1.00 . A A . 22 LEU CD1 1 1
2 3708 1 1 22 LEU CD2 C -18.451 -9.762 -1.483 1.00 . A A . 22 LEU CD2 1 1
2 3709 1 1 22 LEU CG C -17.881 -10.862 -0.606 1.00 . A A . 22 LEU CG 1 1
2 3710 1 1 22 LEU H H -19.088 -12.835 1.288 1.00 . A A . 22 LEU H 1 1
2 3711 1 1 22 LEU HA H -20.407 -11.734 -0.881 1.00 . A A . 22 LEU HA 1 1
2 3712 1 1 22 LEU HB2 H -17.718 -12.974 -0.593 1.00 . A A . 22 LEU HB2 1 1
2 3713 1 1 22 LEU HB3 H -18.208 -12.319 -2.132 1.00 . A A . 22 LEU HB3 1 1
2 3714 1 1 22 LEU HD11 H -16.025 -10.938 -1.646 1.00 . A A . 22 LEU HD11 1 1
2 3715 1 1 22 LEU HD12 H -15.943 -11.479 0.043 1.00 . A A . 22 LEU HD12 1 1
2 3716 1 1 22 LEU HD13 H -16.087 -9.769 -0.335 1.00 . A A . 22 LEU HD13 1 1
2 3717 1 1 22 LEU HD21 H -18.168 -9.936 -2.510 1.00 . A A . 22 LEU HD21 1 1
2 3718 1 1 22 LEU HD22 H -17.988 -8.831 -1.181 1.00 . A A . 22 LEU HD22 1 1
2 3719 1 1 22 LEU HD23 H -19.523 -9.701 -1.388 1.00 . A A . 22 LEU HD23 1 1
2 3720 1 1 22 LEU HG H -18.309 -10.756 0.375 1.00 . A A . 22 LEU HG 1 1
2 3721 1 1 22 LEU N N -19.890 -12.943 0.725 1.00 . A A . 22 LEU N 1 1
2 3722 1 1 22 LEU O O -21.021 -13.466 -2.536 1.00 . A A . 22 LEU O 1 1
2 3723 1 1 23 GLN C C -21.827 -16.236 -1.988 1.00 . A A . 23 GLN C 1 1
2 3724 1 1 23 GLN CA C -20.303 -16.092 -2.044 1.00 . A A . 23 GLN CA 1 1
2 3725 1 1 23 GLN CB C -19.622 -17.336 -1.494 1.00 . A A . 23 GLN CB 1 1
2 3726 1 1 23 GLN CD C -17.452 -18.512 -0.999 1.00 . A A . 23 GLN CD 1 1
2 3727 1 1 23 GLN CG C -18.117 -17.360 -1.707 1.00 . A A . 23 GLN CG 1 1
2 3728 1 1 23 GLN H H -19.256 -15.036 -0.536 1.00 . A A . 23 GLN H 1 1
2 3729 1 1 23 GLN HA H -20.004 -15.953 -3.072 1.00 . A A . 23 GLN HA 1 1
2 3730 1 1 23 GLN HB2 H -19.796 -17.344 -0.430 1.00 . A A . 23 GLN HB2 1 1
2 3731 1 1 23 GLN HB3 H -20.056 -18.216 -1.945 1.00 . A A . 23 GLN HB3 1 1
2 3732 1 1 23 GLN HE21 H -17.160 -17.367 0.565 1.00 . A A . 23 GLN HE21 1 1
2 3733 1 1 23 GLN HE22 H -16.584 -18.982 0.728 1.00 . A A . 23 GLN HE22 1 1
2 3734 1 1 23 GLN HG2 H -17.892 -17.430 -2.761 1.00 . A A . 23 GLN HG2 1 1
2 3735 1 1 23 GLN HG3 H -17.695 -16.441 -1.325 1.00 . A A . 23 GLN HG3 1 1
2 3736 1 1 23 GLN N N -19.872 -14.924 -1.292 1.00 . A A . 23 GLN N 1 1
2 3737 1 1 23 GLN NE2 N -17.023 -18.274 0.211 1.00 . A A . 23 GLN NE2 1 1
2 3738 1 1 23 GLN O O -22.471 -16.518 -2.994 1.00 . A A . 23 GLN O 1 1
2 3739 1 1 23 GLN OE1 O -17.311 -19.609 -1.544 1.00 . A A . 23 GLN OE1 1 1
2 3740 1 1 24 GLU C C -24.537 -14.877 -1.272 1.00 . A A . 24 GLU C 1 1
2 3741 1 1 24 GLU CA C -23.831 -16.083 -0.618 1.00 . A A . 24 GLU CA 1 1
2 3742 1 1 24 GLU CB C -24.165 -16.141 0.871 1.00 . A A . 24 GLU CB 1 1
2 3743 1 1 24 GLU CD C -23.773 -18.636 1.018 1.00 . A A . 24 GLU CD 1 1
2 3744 1 1 24 GLU CG C -23.488 -17.281 1.618 1.00 . A A . 24 GLU CG 1 1
2 3745 1 1 24 GLU H H -21.817 -15.791 -0.044 1.00 . A A . 24 GLU H 1 1
2 3746 1 1 24 GLU HA H -24.181 -16.989 -1.091 1.00 . A A . 24 GLU HA 1 1
2 3747 1 1 24 GLU HB2 H -23.857 -15.210 1.327 1.00 . A A . 24 GLU HB2 1 1
2 3748 1 1 24 GLU HB3 H -25.235 -16.247 0.985 1.00 . A A . 24 GLU HB3 1 1
2 3749 1 1 24 GLU HG2 H -22.421 -17.117 1.596 1.00 . A A . 24 GLU HG2 1 1
2 3750 1 1 24 GLU HG3 H -23.827 -17.276 2.643 1.00 . A A . 24 GLU HG3 1 1
2 3751 1 1 24 GLU N N -22.389 -16.010 -0.812 1.00 . A A . 24 GLU N 1 1
2 3752 1 1 24 GLU O O -25.662 -14.987 -1.753 1.00 . A A . 24 GLU O 1 1
2 3753 1 1 24 GLU OE1 O -24.878 -19.176 1.244 1.00 . A A . 24 GLU OE1 1 1
2 3754 1 1 24 GLU OE2 O -22.889 -19.198 0.335 1.00 . A A . 24 GLU OE2 1 1
2 3755 1 1 25 LEU C C -24.369 -12.566 -3.373 1.00 . A A . 25 LEU C 1 1
2 3756 1 1 25 LEU CA C -24.394 -12.501 -1.859 1.00 . A A . 25 LEU CA 1 1
2 3757 1 1 25 LEU CB C -23.587 -11.277 -1.392 1.00 . A A . 25 LEU CB 1 1
2 3758 1 1 25 LEU CD1 C -22.674 -9.790 0.410 1.00 . A A . 25 LEU CD1 1 1
2 3759 1 1 25 LEU CD2 C -24.947 -10.818 0.679 1.00 . A A . 25 LEU CD2 1 1
2 3760 1 1 25 LEU CG C -23.544 -11.006 0.117 1.00 . A A . 25 LEU CG 1 1
2 3761 1 1 25 LEU H H -22.974 -13.726 -0.847 1.00 . A A . 25 LEU H 1 1
2 3762 1 1 25 LEU HA H -25.417 -12.386 -1.533 1.00 . A A . 25 LEU HA 1 1
2 3763 1 1 25 LEU HB2 H -22.571 -11.402 -1.736 1.00 . A A . 25 LEU HB2 1 1
2 3764 1 1 25 LEU HB3 H -24.000 -10.406 -1.876 1.00 . A A . 25 LEU HB3 1 1
2 3765 1 1 25 LEU HD11 H -23.066 -8.921 -0.093 1.00 . A A . 25 LEU HD11 1 1
2 3766 1 1 25 LEU HD12 H -21.671 -9.974 0.057 1.00 . A A . 25 LEU HD12 1 1
2 3767 1 1 25 LEU HD13 H -22.623 -9.598 1.473 1.00 . A A . 25 LEU HD13 1 1
2 3768 1 1 25 LEU HD21 H -25.431 -9.994 0.176 1.00 . A A . 25 LEU HD21 1 1
2 3769 1 1 25 LEU HD22 H -24.878 -10.601 1.735 1.00 . A A . 25 LEU HD22 1 1
2 3770 1 1 25 LEU HD23 H -25.521 -11.721 0.537 1.00 . A A . 25 LEU HD23 1 1
2 3771 1 1 25 LEU HG H -23.088 -11.854 0.606 1.00 . A A . 25 LEU HG 1 1
2 3772 1 1 25 LEU N N -23.859 -13.734 -1.276 1.00 . A A . 25 LEU N 1 1
2 3773 1 1 25 LEU O O -25.159 -11.904 -4.046 1.00 . A A . 25 LEU O 1 1
2 3774 1 1 26 GLY C C -22.130 -12.946 -5.946 1.00 . A A . 26 GLY C 1 1
2 3775 1 1 26 GLY CA C -23.386 -13.529 -5.323 1.00 . A A . 26 GLY CA 1 1
2 3776 1 1 26 GLY H H -22.834 -13.828 -3.314 1.00 . A A . 26 GLY H 1 1
2 3777 1 1 26 GLY HA2 H -23.414 -14.587 -5.540 1.00 . A A . 26 GLY HA2 1 1
2 3778 1 1 26 GLY HA3 H -24.248 -13.060 -5.773 1.00 . A A . 26 GLY HA3 1 1
2 3779 1 1 26 GLY N N -23.463 -13.356 -3.902 1.00 . A A . 26 GLY N 1 1
2 3780 1 1 26 GLY O O -22.084 -12.749 -7.163 1.00 . A A . 26 GLY O 1 1
2 3781 1 1 27 ALA C C -19.045 -13.336 -6.196 1.00 . A A . 27 ALA C 1 1
2 3782 1 1 27 ALA CA C -19.871 -12.162 -5.713 1.00 . A A . 27 ALA CA 1 1
2 3783 1 1 27 ALA CB C -19.092 -11.345 -4.711 1.00 . A A . 27 ALA CB 1 1
2 3784 1 1 27 ALA H H -21.137 -12.752 -4.160 1.00 . A A . 27 ALA H 1 1
2 3785 1 1 27 ALA HA H -20.117 -11.541 -6.563 1.00 . A A . 27 ALA HA 1 1
2 3786 1 1 27 ALA HB1 H -18.211 -10.942 -5.188 1.00 . A A . 27 ALA HB1 1 1
2 3787 1 1 27 ALA HB2 H -18.796 -11.997 -3.904 1.00 . A A . 27 ALA HB2 1 1
2 3788 1 1 27 ALA HB3 H -19.703 -10.543 -4.327 1.00 . A A . 27 ALA HB3 1 1
2 3789 1 1 27 ALA N N -21.106 -12.649 -5.145 1.00 . A A . 27 ALA N 1 1
2 3790 1 1 27 ALA O O -18.986 -14.369 -5.530 1.00 . A A . 27 ALA O 1 1
2 3791 1 1 28 THR C C -16.182 -14.006 -7.585 1.00 . A A . 28 THR C 1 1
2 3792 1 1 28 THR CA C -17.656 -14.254 -7.901 1.00 . A A . 28 THR CA 1 1
2 3793 1 1 28 THR CB C -17.902 -14.393 -9.443 1.00 . A A . 28 THR CB 1 1
2 3794 1 1 28 THR CG2 C -17.589 -13.101 -10.187 1.00 . A A . 28 THR CG2 1 1
2 3795 1 1 28 THR H H -18.524 -12.348 -7.833 1.00 . A A . 28 THR H 1 1
2 3796 1 1 28 THR HA H -17.951 -15.171 -7.416 1.00 . A A . 28 THR HA 1 1
2 3797 1 1 28 THR HB H -18.947 -14.628 -9.582 1.00 . A A . 28 THR HB 1 1
2 3798 1 1 28 THR HG1 H -17.743 -16.202 -10.124 1.00 . A A . 28 THR HG1 1 1
2 3799 1 1 28 THR HG21 H -18.222 -12.308 -9.816 1.00 . A A . 28 THR HG21 1 1
2 3800 1 1 28 THR HG22 H -17.768 -13.246 -11.242 1.00 . A A . 28 THR HG22 1 1
2 3801 1 1 28 THR HG23 H -16.552 -12.838 -10.031 1.00 . A A . 28 THR HG23 1 1
2 3802 1 1 28 THR N N -18.449 -13.200 -7.342 1.00 . A A . 28 THR N 1 1
2 3803 1 1 28 THR O O -15.704 -12.867 -7.674 1.00 . A A . 28 THR O 1 1
2 3804 1 1 28 THR OG1 O -17.129 -15.466 -9.997 1.00 . A A . 28 THR OG1 1 1
2 3805 1 1 29 LEU C C -13.261 -14.951 -8.108 1.00 . A A . 29 LEU C 1 1
2 3806 1 1 29 LEU CA C -14.091 -14.963 -6.845 1.00 . A A . 29 LEU CA 1 1
2 3807 1 1 29 LEU CB C -13.685 -16.144 -5.947 1.00 . A A . 29 LEU CB 1 1
2 3808 1 1 29 LEU CD1 C -11.825 -15.099 -4.621 1.00 . A A . 29 LEU CD1 1 1
2 3809 1 1 29 LEU CD2 C -11.938 -17.575 -4.862 1.00 . A A . 29 LEU CD2 1 1
2 3810 1 1 29 LEU CG C -12.212 -16.244 -5.532 1.00 . A A . 29 LEU CG 1 1
2 3811 1 1 29 LEU H H -15.940 -15.919 -7.123 1.00 . A A . 29 LEU H 1 1
2 3812 1 1 29 LEU HA H -13.930 -14.042 -6.304 1.00 . A A . 29 LEU HA 1 1
2 3813 1 1 29 LEU HB2 H -14.217 -15.986 -5.023 1.00 . A A . 29 LEU HB2 1 1
2 3814 1 1 29 LEU HB3 H -13.988 -17.078 -6.399 1.00 . A A . 29 LEU HB3 1 1
2 3815 1 1 29 LEU HD11 H -10.791 -15.209 -4.321 1.00 . A A . 29 LEU HD11 1 1
2 3816 1 1 29 LEU HD12 H -12.465 -15.121 -3.749 1.00 . A A . 29 LEU HD12 1 1
2 3817 1 1 29 LEU HD13 H -11.959 -14.161 -5.141 1.00 . A A . 29 LEU HD13 1 1
2 3818 1 1 29 LEU HD21 H -12.557 -17.669 -3.981 1.00 . A A . 29 LEU HD21 1 1
2 3819 1 1 29 LEU HD22 H -10.897 -17.629 -4.581 1.00 . A A . 29 LEU HD22 1 1
2 3820 1 1 29 LEU HD23 H -12.166 -18.377 -5.547 1.00 . A A . 29 LEU HD23 1 1
2 3821 1 1 29 LEU HG H -11.597 -16.180 -6.418 1.00 . A A . 29 LEU HG 1 1
2 3822 1 1 29 LEU N N -15.491 -15.049 -7.181 1.00 . A A . 29 LEU N 1 1
2 3823 1 1 29 LEU O O -13.411 -15.815 -8.979 1.00 . A A . 29 LEU O 1 1
2 3824 1 1 30 GLU C C -10.320 -14.668 -9.151 1.00 . A A . 30 GLU C 1 1
2 3825 1 1 30 GLU CA C -11.553 -13.842 -9.349 1.00 . A A . 30 GLU CA 1 1
2 3826 1 1 30 GLU CB C -11.165 -12.386 -9.556 1.00 . A A . 30 GLU CB 1 1
2 3827 1 1 30 GLU CD C -13.108 -11.961 -11.030 1.00 . A A . 30 GLU CD 1 1
2 3828 1 1 30 GLU CG C -12.331 -11.489 -9.840 1.00 . A A . 30 GLU CG 1 1
2 3829 1 1 30 GLU H H -12.393 -13.300 -7.495 1.00 . A A . 30 GLU H 1 1
2 3830 1 1 30 GLU HA H -12.089 -14.177 -10.224 1.00 . A A . 30 GLU HA 1 1
2 3831 1 1 30 GLU HB2 H -10.681 -12.030 -8.657 1.00 . A A . 30 GLU HB2 1 1
2 3832 1 1 30 GLU HB3 H -10.471 -12.314 -10.379 1.00 . A A . 30 GLU HB3 1 1
2 3833 1 1 30 GLU HG2 H -12.985 -11.482 -8.979 1.00 . A A . 30 GLU HG2 1 1
2 3834 1 1 30 GLU HG3 H -11.975 -10.488 -10.032 1.00 . A A . 30 GLU HG3 1 1
2 3835 1 1 30 GLU N N -12.420 -13.970 -8.218 1.00 . A A . 30 GLU N 1 1
2 3836 1 1 30 GLU O O -10.062 -15.627 -9.881 1.00 . A A . 30 GLU O 1 1
2 3837 1 1 30 GLU OE1 O -12.623 -11.821 -12.166 1.00 . A A . 30 GLU OE1 1 1
2 3838 1 1 30 GLU OE2 O -14.233 -12.459 -10.863 1.00 . A A . 30 GLU OE2 1 1
2 3839 1 1 31 HIS C C -8.105 -14.923 -6.360 1.00 . A A . 31 HIS C 1 1
2 3840 1 1 31 HIS CA C -8.317 -14.947 -7.840 1.00 . A A . 31 HIS CA 1 1
2 3841 1 1 31 HIS CB C -7.113 -14.288 -8.568 1.00 . A A . 31 HIS CB 1 1
2 3842 1 1 31 HIS CD2 C -7.607 -13.752 -11.072 1.00 . A A . 31 HIS CD2 1 1
2 3843 1 1 31 HIS CE1 C -6.570 -15.447 -11.982 1.00 . A A . 31 HIS CE1 1 1
2 3844 1 1 31 HIS CG C -7.077 -14.487 -10.066 1.00 . A A . 31 HIS CG 1 1
2 3845 1 1 31 HIS H H -9.885 -13.590 -7.559 1.00 . A A . 31 HIS H 1 1
2 3846 1 1 31 HIS HA H -8.398 -15.974 -8.157 1.00 . A A . 31 HIS HA 1 1
2 3847 1 1 31 HIS HB2 H -7.158 -13.224 -8.393 1.00 . A A . 31 HIS HB2 1 1
2 3848 1 1 31 HIS HB3 H -6.190 -14.663 -8.152 1.00 . A A . 31 HIS HB3 1 1
2 3849 1 1 31 HIS HD1 H -5.929 -16.275 -10.251 1.00 . A A . 31 HIS HD1 1 1
2 3850 1 1 31 HIS HD2 H -8.178 -12.840 -10.964 1.00 . A A . 31 HIS HD2 1 1
2 3851 1 1 31 HIS HE1 H -6.170 -16.129 -12.718 1.00 . A A . 31 HIS HE1 1 1
2 3852 1 1 31 HIS HE2 H -7.587 -14.098 -13.138 1.00 . A A . 31 HIS HE2 1 1
2 3853 1 1 31 HIS N N -9.569 -14.305 -8.152 1.00 . A A . 31 HIS N 1 1
2 3854 1 1 31 HIS ND1 N -6.432 -15.545 -10.678 1.00 . A A . 31 HIS ND1 1 1
2 3855 1 1 31 HIS NE2 N -7.277 -14.371 -12.244 1.00 . A A . 31 HIS NE2 1 1
2 3856 1 1 31 HIS O O -8.648 -14.048 -5.657 1.00 . A A . 31 HIS O 1 1
2 3857 1 1 32 ARG C C -5.559 -15.883 -4.355 1.00 . A A . 32 ARG C 1 1
2 3858 1 1 32 ARG CA C -7.077 -15.987 -4.486 1.00 . A A . 32 ARG CA 1 1
2 3859 1 1 32 ARG CB C -7.559 -17.380 -4.040 1.00 . A A . 32 ARG CB 1 1
2 3860 1 1 32 ARG CD C -6.931 -17.121 -1.560 1.00 . A A . 32 ARG CD 1 1
2 3861 1 1 32 ARG CG C -7.980 -17.538 -2.574 1.00 . A A . 32 ARG CG 1 1
2 3862 1 1 32 ARG CZ C -8.293 -16.627 0.471 1.00 . A A . 32 ARG CZ 1 1
2 3863 1 1 32 ARG H H -6.944 -16.513 -6.494 1.00 . A A . 32 ARG H 1 1
2 3864 1 1 32 ARG HA H -7.583 -15.216 -3.926 1.00 . A A . 32 ARG HA 1 1
2 3865 1 1 32 ARG HB2 H -8.422 -17.619 -4.642 1.00 . A A . 32 ARG HB2 1 1
2 3866 1 1 32 ARG HB3 H -6.778 -18.095 -4.257 1.00 . A A . 32 ARG HB3 1 1
2 3867 1 1 32 ARG HD2 H -6.029 -17.683 -1.753 1.00 . A A . 32 ARG HD2 1 1
2 3868 1 1 32 ARG HD3 H -6.732 -16.066 -1.668 1.00 . A A . 32 ARG HD3 1 1
2 3869 1 1 32 ARG HE H -7.079 -18.210 0.232 1.00 . A A . 32 ARG HE 1 1
2 3870 1 1 32 ARG HG2 H -8.859 -16.935 -2.402 1.00 . A A . 32 ARG HG2 1 1
2 3871 1 1 32 ARG HG3 H -8.236 -18.573 -2.409 1.00 . A A . 32 ARG HG3 1 1
2 3872 1 1 32 ARG HH11 H -8.323 -15.109 -0.884 1.00 . A A . 32 ARG HH11 1 1
2 3873 1 1 32 ARG HH12 H -9.394 -14.946 0.460 1.00 . A A . 32 ARG HH12 1 1
2 3874 1 1 32 ARG HH21 H -8.463 -17.877 2.076 1.00 . A A . 32 ARG HH21 1 1
2 3875 1 1 32 ARG HH22 H -9.432 -16.476 2.161 1.00 . A A . 32 ARG HH22 1 1
2 3876 1 1 32 ARG N N -7.352 -15.860 -5.882 1.00 . A A . 32 ARG N 1 1
2 3877 1 1 32 ARG NE N -7.411 -17.384 -0.192 1.00 . A A . 32 ARG NE 1 1
2 3878 1 1 32 ARG NH1 N -8.676 -15.472 -0.023 1.00 . A A . 32 ARG NH1 1 1
2 3879 1 1 32 ARG NH2 N -8.757 -17.015 1.646 1.00 . A A . 32 ARG NH2 1 1
2 3880 1 1 32 ARG O O -4.831 -16.668 -4.960 1.00 . A A . 32 ARG O 1 1
2 3881 1 1 33 VAL C C -3.267 -14.908 -1.999 1.00 . A A . 33 VAL C 1 1
2 3882 1 1 33 VAL CA C -3.670 -14.693 -3.456 1.00 . A A . 33 VAL CA 1 1
2 3883 1 1 33 VAL CB C -3.303 -13.238 -3.882 1.00 . A A . 33 VAL CB 1 1
2 3884 1 1 33 VAL CG1 C -1.815 -12.971 -3.756 1.00 . A A . 33 VAL CG1 1 1
2 3885 1 1 33 VAL CG2 C -3.787 -12.939 -5.298 1.00 . A A . 33 VAL CG2 1 1
2 3886 1 1 33 VAL H H -5.700 -14.319 -3.127 1.00 . A A . 33 VAL H 1 1
2 3887 1 1 33 VAL HA H -3.134 -15.387 -4.088 1.00 . A A . 33 VAL HA 1 1
2 3888 1 1 33 VAL HB H -3.812 -12.572 -3.206 1.00 . A A . 33 VAL HB 1 1
2 3889 1 1 33 VAL HG11 H -1.522 -13.115 -2.727 1.00 . A A . 33 VAL HG11 1 1
2 3890 1 1 33 VAL HG12 H -1.614 -11.949 -4.047 1.00 . A A . 33 VAL HG12 1 1
2 3891 1 1 33 VAL HG13 H -1.266 -13.652 -4.392 1.00 . A A . 33 VAL HG13 1 1
2 3892 1 1 33 VAL HG21 H -4.860 -13.051 -5.336 1.00 . A A . 33 VAL HG21 1 1
2 3893 1 1 33 VAL HG22 H -3.329 -13.627 -5.992 1.00 . A A . 33 VAL HG22 1 1
2 3894 1 1 33 VAL HG23 H -3.520 -11.925 -5.561 1.00 . A A . 33 VAL HG23 1 1
2 3895 1 1 33 VAL N N -5.091 -14.924 -3.612 1.00 . A A . 33 VAL N 1 1
2 3896 1 1 33 VAL O O -3.921 -14.399 -1.092 1.00 . A A . 33 VAL O 1 1
2 3897 1 1 34 THR C C -0.189 -15.996 -0.471 1.00 . A A . 34 THR C 1 1
2 3898 1 1 34 THR CA C -1.710 -15.930 -0.450 1.00 . A A . 34 THR CA 1 1
2 3899 1 1 34 THR CB C -2.261 -17.237 0.180 1.00 . A A . 34 THR CB 1 1
2 3900 1 1 34 THR CG2 C -3.730 -17.123 0.564 1.00 . A A . 34 THR CG2 1 1
2 3901 1 1 34 THR H H -1.769 -16.113 -2.532 1.00 . A A . 34 THR H 1 1
2 3902 1 1 34 THR HA H -2.007 -15.098 0.170 1.00 . A A . 34 THR HA 1 1
2 3903 1 1 34 THR HB H -1.670 -17.393 1.074 1.00 . A A . 34 THR HB 1 1
2 3904 1 1 34 THR HG1 H -2.541 -18.145 -1.545 1.00 . A A . 34 THR HG1 1 1
2 3905 1 1 34 THR HG21 H -3.851 -16.340 1.296 1.00 . A A . 34 THR HG21 1 1
2 3906 1 1 34 THR HG22 H -4.065 -18.063 0.977 1.00 . A A . 34 THR HG22 1 1
2 3907 1 1 34 THR HG23 H -4.313 -16.889 -0.315 1.00 . A A . 34 THR HG23 1 1
2 3908 1 1 34 THR N N -2.232 -15.684 -1.780 1.00 . A A . 34 THR N 1 1
2 3909 1 1 34 THR O O 0.398 -16.753 -1.252 1.00 . A A . 34 THR O 1 1
2 3910 1 1 34 THR OG1 O -2.077 -18.340 -0.723 1.00 . A A . 34 THR OG1 1 1
2 3911 1 1 35 PHE C C 2.269 -14.584 1.797 1.00 . A A . 35 PHE C 1 1
2 3912 1 1 35 PHE CA C 1.885 -15.196 0.480 1.00 . A A . 35 PHE CA 1 1
2 3913 1 1 35 PHE CB C 2.554 -14.439 -0.690 1.00 . A A . 35 PHE CB 1 1
2 3914 1 1 35 PHE CD1 C 1.026 -12.582 -1.397 1.00 . A A . 35 PHE CD1 1 1
2 3915 1 1 35 PHE CD2 C 3.050 -12.006 -0.299 1.00 . A A . 35 PHE CD2 1 1
2 3916 1 1 35 PHE CE1 C 0.701 -11.251 -1.499 1.00 . A A . 35 PHE CE1 1 1
2 3917 1 1 35 PHE CE2 C 2.732 -10.670 -0.403 1.00 . A A . 35 PHE CE2 1 1
2 3918 1 1 35 PHE CG C 2.200 -12.977 -0.796 1.00 . A A . 35 PHE CG 1 1
2 3919 1 1 35 PHE CZ C 1.555 -10.291 -1.003 1.00 . A A . 35 PHE CZ 1 1
2 3920 1 1 35 PHE H H -0.070 -14.596 0.938 1.00 . A A . 35 PHE H 1 1
2 3921 1 1 35 PHE HA H 2.220 -16.222 0.476 1.00 . A A . 35 PHE HA 1 1
2 3922 1 1 35 PHE HB2 H 3.626 -14.504 -0.584 1.00 . A A . 35 PHE HB2 1 1
2 3923 1 1 35 PHE HB3 H 2.269 -14.920 -1.614 1.00 . A A . 35 PHE HB3 1 1
2 3924 1 1 35 PHE HD1 H 0.357 -13.335 -1.785 1.00 . A A . 35 PHE HD1 1 1
2 3925 1 1 35 PHE HD2 H 3.975 -12.299 0.176 1.00 . A A . 35 PHE HD2 1 1
2 3926 1 1 35 PHE HE1 H -0.228 -10.964 -1.964 1.00 . A A . 35 PHE HE1 1 1
2 3927 1 1 35 PHE HE2 H 3.405 -9.920 -0.012 1.00 . A A . 35 PHE HE2 1 1
2 3928 1 1 35 PHE HZ H 1.299 -9.246 -1.088 1.00 . A A . 35 PHE HZ 1 1
2 3929 1 1 35 PHE N N 0.440 -15.207 0.362 1.00 . A A . 35 PHE N 1 1
2 3930 1 1 35 PHE O O 1.409 -14.104 2.522 1.00 . A A . 35 PHE O 1 1
2 3931 1 1 36 ARG C C 4.962 -12.888 3.068 1.00 . A A . 36 ARG C 1 1
2 3932 1 1 36 ARG CA C 4.003 -14.029 3.348 1.00 . A A . 36 ARG CA 1 1
2 3933 1 1 36 ARG CB C 4.629 -15.111 4.244 1.00 . A A . 36 ARG CB 1 1
2 3934 1 1 36 ARG CD C 6.264 -16.988 4.510 1.00 . A A . 36 ARG CD 1 1
2 3935 1 1 36 ARG CG C 5.806 -15.846 3.625 1.00 . A A . 36 ARG CG 1 1
2 3936 1 1 36 ARG CZ C 7.406 -19.022 3.635 1.00 . A A . 36 ARG CZ 1 1
2 3937 1 1 36 ARG H H 4.180 -14.979 1.482 1.00 . A A . 36 ARG H 1 1
2 3938 1 1 36 ARG HA H 3.139 -13.617 3.847 1.00 . A A . 36 ARG HA 1 1
2 3939 1 1 36 ARG HB2 H 4.967 -14.647 5.158 1.00 . A A . 36 ARG HB2 1 1
2 3940 1 1 36 ARG HB3 H 3.866 -15.838 4.486 1.00 . A A . 36 ARG HB3 1 1
2 3941 1 1 36 ARG HD2 H 6.566 -16.574 5.459 1.00 . A A . 36 ARG HD2 1 1
2 3942 1 1 36 ARG HD3 H 5.444 -17.673 4.665 1.00 . A A . 36 ARG HD3 1 1
2 3943 1 1 36 ARG HE H 8.208 -17.163 3.806 1.00 . A A . 36 ARG HE 1 1
2 3944 1 1 36 ARG HG2 H 5.501 -16.245 2.668 1.00 . A A . 36 ARG HG2 1 1
2 3945 1 1 36 ARG HG3 H 6.622 -15.153 3.489 1.00 . A A . 36 ARG HG3 1 1
2 3946 1 1 36 ARG HH11 H 5.421 -19.360 4.076 1.00 . A A . 36 ARG HH11 1 1
2 3947 1 1 36 ARG HH12 H 6.270 -20.727 3.555 1.00 . A A . 36 ARG HH12 1 1
2 3948 1 1 36 ARG HH21 H 9.374 -19.090 3.058 1.00 . A A . 36 ARG HH21 1 1
2 3949 1 1 36 ARG HH22 H 8.551 -20.575 2.962 1.00 . A A . 36 ARG HH22 1 1
2 3950 1 1 36 ARG N N 3.532 -14.598 2.108 1.00 . A A . 36 ARG N 1 1
2 3951 1 1 36 ARG NE N 7.401 -17.714 3.930 1.00 . A A . 36 ARG NE 1 1
2 3952 1 1 36 ARG NH1 N 6.296 -19.745 3.764 1.00 . A A . 36 ARG NH1 1 1
2 3953 1 1 36 ARG NH2 N 8.517 -19.596 3.188 1.00 . A A . 36 ARG NH2 1 1
2 3954 1 1 36 ARG O O 5.768 -12.959 2.132 1.00 . A A . 36 ARG O 1 1
2 3955 1 1 37 ASP C C 6.727 -10.601 4.710 1.00 . A A . 37 ASP C 1 1
2 3956 1 1 37 ASP CA C 5.667 -10.669 3.676 1.00 . A A . 37 ASP CA 1 1
2 3957 1 1 37 ASP CB C 4.802 -9.405 3.828 1.00 . A A . 37 ASP CB 1 1
2 3958 1 1 37 ASP CG C 3.662 -9.315 2.861 1.00 . A A . 37 ASP CG 1 1
2 3959 1 1 37 ASP H H 4.256 -11.894 4.623 1.00 . A A . 37 ASP H 1 1
2 3960 1 1 37 ASP HA H 6.098 -10.670 2.686 1.00 . A A . 37 ASP HA 1 1
2 3961 1 1 37 ASP HB2 H 4.417 -9.313 4.829 1.00 . A A . 37 ASP HB2 1 1
2 3962 1 1 37 ASP HB3 H 5.446 -8.554 3.655 1.00 . A A . 37 ASP HB3 1 1
2 3963 1 1 37 ASP N N 4.882 -11.867 3.864 1.00 . A A . 37 ASP N 1 1
2 3964 1 1 37 ASP O O 6.468 -10.824 5.907 1.00 . A A . 37 ASP O 1 1
2 3965 1 1 37 ASP OD1 O 2.654 -10.029 3.036 1.00 . A A . 37 ASP OD1 1 1
2 3966 1 1 37 ASP OD2 O 3.758 -8.519 1.917 1.00 . A A . 37 ASP OD2 1 1
2 3967 1 1 38 THR C C 9.626 -8.767 4.939 1.00 . A A . 38 THR C 1 1
2 3968 1 1 38 THR CA C 9.008 -10.143 5.159 1.00 . A A . 38 THR CA 1 1
2 3969 1 1 38 THR CB C 10.062 -11.274 5.002 1.00 . A A . 38 THR CB 1 1
2 3970 1 1 38 THR CG2 C 9.520 -12.600 5.514 1.00 . A A . 38 THR CG2 1 1
2 3971 1 1 38 THR H H 8.069 -10.231 3.313 1.00 . A A . 38 THR H 1 1
2 3972 1 1 38 THR HA H 8.615 -10.175 6.165 1.00 . A A . 38 THR HA 1 1
2 3973 1 1 38 THR HB H 10.940 -11.010 5.572 1.00 . A A . 38 THR HB 1 1
2 3974 1 1 38 THR HG1 H 9.651 -11.540 3.086 1.00 . A A . 38 THR HG1 1 1
2 3975 1 1 38 THR HG21 H 10.274 -13.365 5.401 1.00 . A A . 38 THR HG21 1 1
2 3976 1 1 38 THR HG22 H 8.643 -12.873 4.946 1.00 . A A . 38 THR HG22 1 1
2 3977 1 1 38 THR HG23 H 9.256 -12.504 6.558 1.00 . A A . 38 THR HG23 1 1
2 3978 1 1 38 THR N N 7.911 -10.321 4.277 1.00 . A A . 38 THR N 1 1
2 3979 1 1 38 THR O O 10.175 -8.474 3.866 1.00 . A A . 38 THR O 1 1
2 3980 1 1 38 THR OG1 O 10.438 -11.416 3.628 1.00 . A A . 38 THR OG1 1 1
2 3981 1 1 39 TYR C C 11.263 -6.540 6.653 1.00 . A A . 39 TYR C 1 1
2 3982 1 1 39 TYR CA C 10.021 -6.596 5.881 1.00 . A A . 39 TYR CA 1 1
2 3983 1 1 39 TYR CB C 9.055 -5.578 6.423 1.00 . A A . 39 TYR CB 1 1
2 3984 1 1 39 TYR CD1 C 7.627 -5.045 4.492 1.00 . A A . 39 TYR CD1 1 1
2 3985 1 1 39 TYR CD2 C 9.082 -3.369 5.290 1.00 . A A . 39 TYR CD2 1 1
2 3986 1 1 39 TYR CE1 C 7.180 -4.204 3.514 1.00 . A A . 39 TYR CE1 1 1
2 3987 1 1 39 TYR CE2 C 8.644 -2.516 4.316 1.00 . A A . 39 TYR CE2 1 1
2 3988 1 1 39 TYR CG C 8.573 -4.648 5.387 1.00 . A A . 39 TYR CG 1 1
2 3989 1 1 39 TYR CZ C 7.680 -2.949 3.419 1.00 . A A . 39 TYR CZ 1 1
2 3990 1 1 39 TYR H H 8.955 -8.156 6.720 1.00 . A A . 39 TYR H 1 1
2 3991 1 1 39 TYR HA H 10.231 -6.344 4.851 1.00 . A A . 39 TYR HA 1 1
2 3992 1 1 39 TYR HB2 H 8.199 -6.099 6.823 1.00 . A A . 39 TYR HB2 1 1
2 3993 1 1 39 TYR HB3 H 9.533 -5.005 7.205 1.00 . A A . 39 TYR HB3 1 1
2 3994 1 1 39 TYR HD1 H 7.238 -6.046 4.589 1.00 . A A . 39 TYR HD1 1 1
2 3995 1 1 39 TYR HD2 H 9.832 -3.045 5.994 1.00 . A A . 39 TYR HD2 1 1
2 3996 1 1 39 TYR HE1 H 6.436 -4.534 2.809 1.00 . A A . 39 TYR HE1 1 1
2 3997 1 1 39 TYR HE2 H 9.072 -1.529 4.283 1.00 . A A . 39 TYR HE2 1 1
2 3998 1 1 39 TYR HH H 7.932 -1.723 1.942 1.00 . A A . 39 TYR HH 1 1
2 3999 1 1 39 TYR N N 9.469 -7.912 5.915 1.00 . A A . 39 TYR N 1 1
2 4000 1 1 39 TYR O O 11.289 -6.913 7.835 1.00 . A A . 39 TYR O 1 1
2 4001 1 1 39 TYR OH O 7.206 -2.116 2.432 1.00 . A A . 39 TYR OH 1 1
2 4002 1 1 40 TYR C C 13.942 -4.532 6.777 1.00 . A A . 40 TYR C 1 1
2 4003 1 1 40 TYR CA C 13.559 -5.953 6.623 1.00 . A A . 40 TYR CA 1 1
2 4004 1 1 40 TYR CB C 14.606 -6.691 5.803 1.00 . A A . 40 TYR CB 1 1
2 4005 1 1 40 TYR CD1 C 13.503 -8.683 4.787 1.00 . A A . 40 TYR CD1 1 1
2 4006 1 1 40 TYR CD2 C 15.041 -9.055 6.541 1.00 . A A . 40 TYR CD2 1 1
2 4007 1 1 40 TYR CE1 C 13.285 -10.028 4.684 1.00 . A A . 40 TYR CE1 1 1
2 4008 1 1 40 TYR CE2 C 14.835 -10.413 6.449 1.00 . A A . 40 TYR CE2 1 1
2 4009 1 1 40 TYR CG C 14.376 -8.173 5.707 1.00 . A A . 40 TYR CG 1 1
2 4010 1 1 40 TYR CZ C 13.954 -10.897 5.517 1.00 . A A . 40 TYR CZ 1 1
2 4011 1 1 40 TYR H H 12.142 -5.687 5.118 1.00 . A A . 40 TYR H 1 1
2 4012 1 1 40 TYR HA H 13.496 -6.416 7.596 1.00 . A A . 40 TYR HA 1 1
2 4013 1 1 40 TYR HB2 H 14.587 -6.298 4.798 1.00 . A A . 40 TYR HB2 1 1
2 4014 1 1 40 TYR HB3 H 15.582 -6.526 6.236 1.00 . A A . 40 TYR HB3 1 1
2 4015 1 1 40 TYR HD1 H 12.986 -7.988 4.142 1.00 . A A . 40 TYR HD1 1 1
2 4016 1 1 40 TYR HD2 H 15.733 -8.665 7.273 1.00 . A A . 40 TYR HD2 1 1
2 4017 1 1 40 TYR HE1 H 12.586 -10.375 3.942 1.00 . A A . 40 TYR HE1 1 1
2 4018 1 1 40 TYR HE2 H 15.364 -11.087 7.108 1.00 . A A . 40 TYR HE2 1 1
2 4019 1 1 40 TYR HH H 13.736 -12.472 4.469 1.00 . A A . 40 TYR HH 1 1
2 4020 1 1 40 TYR N N 12.274 -6.039 6.026 1.00 . A A . 40 TYR N 1 1
2 4021 1 1 40 TYR O O 13.583 -3.687 5.956 1.00 . A A . 40 TYR O 1 1
2 4022 1 1 40 TYR OH O 13.743 -12.256 5.413 1.00 . A A . 40 TYR OH 1 1
2 4023 1 1 41 ASP C C 16.175 -3.220 9.211 1.00 . A A . 41 ASP C 1 1
2 4024 1 1 41 ASP CA C 15.068 -2.990 8.215 1.00 . A A . 41 ASP CA 1 1
2 4025 1 1 41 ASP CB C 13.926 -2.180 8.885 1.00 . A A . 41 ASP CB 1 1
2 4026 1 1 41 ASP CG C 14.200 -0.664 8.987 1.00 . A A . 41 ASP CG 1 1
2 4027 1 1 41 ASP H H 14.941 -5.021 8.389 1.00 . A A . 41 ASP H 1 1
2 4028 1 1 41 ASP HA H 15.437 -2.468 7.344 1.00 . A A . 41 ASP HA 1 1
2 4029 1 1 41 ASP HB2 H 13.017 -2.318 8.319 1.00 . A A . 41 ASP HB2 1 1
2 4030 1 1 41 ASP HB3 H 13.778 -2.567 9.883 1.00 . A A . 41 ASP HB3 1 1
2 4031 1 1 41 ASP N N 14.644 -4.283 7.819 1.00 . A A . 41 ASP N 1 1
2 4032 1 1 41 ASP O O 16.402 -4.359 9.658 1.00 . A A . 41 ASP O 1 1
2 4033 1 1 41 ASP OD1 O 15.332 -0.232 9.362 1.00 . A A . 41 ASP OD1 1 1
2 4034 1 1 41 ASP OD2 O 13.323 0.112 8.656 1.00 . A A . 41 ASP OD2 1 1
2 4035 1 1 42 THR C C 17.310 -2.353 11.872 1.00 . A A . 42 THR C 1 1
2 4036 1 1 42 THR CA C 17.905 -2.186 10.458 1.00 . A A . 42 THR CA 1 1
2 4037 1 1 42 THR CB C 18.586 -0.810 10.393 1.00 . A A . 42 THR CB 1 1
2 4038 1 1 42 THR CG2 C 19.185 -0.575 9.021 1.00 . A A . 42 THR CG2 1 1
2 4039 1 1 42 THR H H 16.552 -1.376 9.071 1.00 . A A . 42 THR H 1 1
2 4040 1 1 42 THR HA H 18.634 -2.949 10.233 1.00 . A A . 42 THR HA 1 1
2 4041 1 1 42 THR HB H 19.361 -0.759 11.142 1.00 . A A . 42 THR HB 1 1
2 4042 1 1 42 THR HG1 H 16.780 -0.020 10.164 1.00 . A A . 42 THR HG1 1 1
2 4043 1 1 42 THR HG21 H 18.406 -0.606 8.275 1.00 . A A . 42 THR HG21 1 1
2 4044 1 1 42 THR HG22 H 19.905 -1.355 8.820 1.00 . A A . 42 THR HG22 1 1
2 4045 1 1 42 THR HG23 H 19.676 0.387 8.998 1.00 . A A . 42 THR HG23 1 1
2 4046 1 1 42 THR N N 16.854 -2.206 9.506 1.00 . A A . 42 THR N 1 1
2 4047 1 1 42 THR O O 16.079 -2.359 12.055 1.00 . A A . 42 THR O 1 1
2 4048 1 1 42 THR OG1 O 17.591 0.213 10.655 1.00 . A A . 42 THR OG1 1 1
2 4049 1 1 43 SER C C 17.079 -1.251 14.745 1.00 . A A . 43 SER C 1 1
2 4050 1 1 43 SER CA C 17.736 -2.556 14.235 1.00 . A A . 43 SER CA 1 1
2 4051 1 1 43 SER CB C 18.939 -2.950 15.093 1.00 . A A . 43 SER CB 1 1
2 4052 1 1 43 SER H H 19.126 -2.453 12.682 1.00 . A A . 43 SER H 1 1
2 4053 1 1 43 SER HA H 17.005 -3.349 14.291 1.00 . A A . 43 SER HA 1 1
2 4054 1 1 43 SER HB2 H 18.669 -2.882 16.138 1.00 . A A . 43 SER HB2 1 1
2 4055 1 1 43 SER HB3 H 19.232 -3.962 14.858 1.00 . A A . 43 SER HB3 1 1
2 4056 1 1 43 SER HG H 20.298 -1.682 15.689 1.00 . A A . 43 SER HG 1 1
2 4057 1 1 43 SER N N 18.158 -2.446 12.857 1.00 . A A . 43 SER N 1 1
2 4058 1 1 43 SER O O 16.482 -1.219 15.815 1.00 . A A . 43 SER O 1 1
2 4059 1 1 43 SER OG O 20.046 -2.081 14.848 1.00 . A A . 43 SER OG 1 1
2 4060 1 1 44 GLU C C 15.429 1.496 13.583 1.00 . A A . 44 GLU C 1 1
2 4061 1 1 44 GLU CA C 16.685 1.102 14.358 1.00 . A A . 44 GLU CA 1 1
2 4062 1 1 44 GLU CB C 17.757 2.150 14.106 1.00 . A A . 44 GLU CB 1 1
2 4063 1 1 44 GLU CD C 20.095 2.923 14.526 1.00 . A A . 44 GLU CD 1 1
2 4064 1 1 44 GLU CG C 19.081 1.850 14.774 1.00 . A A . 44 GLU CG 1 1
2 4065 1 1 44 GLU H H 17.609 -0.299 13.079 1.00 . A A . 44 GLU H 1 1
2 4066 1 1 44 GLU HA H 16.482 1.082 15.418 1.00 . A A . 44 GLU HA 1 1
2 4067 1 1 44 GLU HB2 H 17.929 2.218 13.042 1.00 . A A . 44 GLU HB2 1 1
2 4068 1 1 44 GLU HB3 H 17.404 3.105 14.465 1.00 . A A . 44 GLU HB3 1 1
2 4069 1 1 44 GLU HG2 H 18.919 1.751 15.836 1.00 . A A . 44 GLU HG2 1 1
2 4070 1 1 44 GLU HG3 H 19.458 0.914 14.387 1.00 . A A . 44 GLU HG3 1 1
2 4071 1 1 44 GLU N N 17.183 -0.193 13.955 1.00 . A A . 44 GLU N 1 1
2 4072 1 1 44 GLU O O 14.803 2.515 13.894 1.00 . A A . 44 GLU O 1 1
2 4073 1 1 44 GLU OE1 O 20.150 3.893 15.310 1.00 . A A . 44 GLU OE1 1 1
2 4074 1 1 44 GLU OE2 O 20.858 2.827 13.546 1.00 . A A . 44 GLU OE2 1 1
2 4075 1 1 45 LEU C C 14.313 2.299 10.876 1.00 . A A . 45 LEU C 1 1
2 4076 1 1 45 LEU CA C 13.963 1.042 11.638 1.00 . A A . 45 LEU CA 1 1
2 4077 1 1 45 LEU CB C 12.554 1.087 12.264 1.00 . A A . 45 LEU CB 1 1
2 4078 1 1 45 LEU CD1 C 12.730 -0.897 13.790 1.00 . A A . 45 LEU CD1 1 1
2 4079 1 1 45 LEU CD2 C 10.503 -0.165 13.002 1.00 . A A . 45 LEU CD2 1 1
2 4080 1 1 45 LEU CG C 11.965 -0.274 12.663 1.00 . A A . 45 LEU CG 1 1
2 4081 1 1 45 LEU H H 15.508 -0.174 12.455 1.00 . A A . 45 LEU H 1 1
2 4082 1 1 45 LEU HA H 14.006 0.258 10.895 1.00 . A A . 45 LEU HA 1 1
2 4083 1 1 45 LEU HB2 H 12.609 1.705 13.147 1.00 . A A . 45 LEU HB2 1 1
2 4084 1 1 45 LEU HB3 H 11.887 1.552 11.557 1.00 . A A . 45 LEU HB3 1 1
2 4085 1 1 45 LEU HD11 H 12.287 -1.843 14.055 1.00 . A A . 45 LEU HD11 1 1
2 4086 1 1 45 LEU HD12 H 12.708 -0.215 14.628 1.00 . A A . 45 LEU HD12 1 1
2 4087 1 1 45 LEU HD13 H 13.742 -1.040 13.443 1.00 . A A . 45 LEU HD13 1 1
2 4088 1 1 45 LEU HD21 H 10.384 0.514 13.832 1.00 . A A . 45 LEU HD21 1 1
2 4089 1 1 45 LEU HD22 H 10.121 -1.139 13.265 1.00 . A A . 45 LEU HD22 1 1
2 4090 1 1 45 LEU HD23 H 9.971 0.219 12.144 1.00 . A A . 45 LEU HD23 1 1
2 4091 1 1 45 LEU HG H 12.062 -0.940 11.817 1.00 . A A . 45 LEU HG 1 1
2 4092 1 1 45 LEU N N 15.058 0.691 12.581 1.00 . A A . 45 LEU N 1 1
2 4093 1 1 45 LEU O O 13.462 3.067 10.417 1.00 . A A . 45 LEU O 1 1
2 4094 1 1 46 SER C C 15.839 3.426 8.504 1.00 . A A . 46 SER C 1 1
2 4095 1 1 46 SER CA C 16.209 3.501 9.985 1.00 . A A . 46 SER CA 1 1
2 4096 1 1 46 SER CB C 17.738 3.434 10.180 1.00 . A A . 46 SER CB 1 1
2 4097 1 1 46 SER H H 16.166 1.723 11.057 1.00 . A A . 46 SER H 1 1
2 4098 1 1 46 SER HA H 15.853 4.433 10.395 1.00 . A A . 46 SER HA 1 1
2 4099 1 1 46 SER HB2 H 17.964 3.473 11.235 1.00 . A A . 46 SER HB2 1 1
2 4100 1 1 46 SER HB3 H 18.105 2.501 9.777 1.00 . A A . 46 SER HB3 1 1
2 4101 1 1 46 SER HG H 17.785 4.996 9.006 1.00 . A A . 46 SER HG 1 1
2 4102 1 1 46 SER N N 15.600 2.433 10.690 1.00 . A A . 46 SER N 1 1
2 4103 1 1 46 SER O O 15.741 4.452 7.847 1.00 . A A . 46 SER O 1 1
2 4104 1 1 46 SER OG O 18.416 4.507 9.545 1.00 . A A . 46 SER OG 1 1
2 4105 1 1 47 LEU C C 13.978 2.600 6.251 1.00 . A A . 47 LEU C 1 1
2 4106 1 1 47 LEU CA C 15.359 2.001 6.579 1.00 . A A . 47 LEU CA 1 1
2 4107 1 1 47 LEU CB C 15.358 0.496 6.246 1.00 . A A . 47 LEU CB 1 1
2 4108 1 1 47 LEU CD1 C 17.224 0.220 4.642 1.00 . A A . 47 LEU CD1 1 1
2 4109 1 1 47 LEU CD2 C 15.275 -1.310 4.513 1.00 . A A . 47 LEU CD2 1 1
2 4110 1 1 47 LEU CG C 15.731 0.099 4.824 1.00 . A A . 47 LEU CG 1 1
2 4111 1 1 47 LEU H H 15.612 1.414 8.582 1.00 . A A . 47 LEU H 1 1
2 4112 1 1 47 LEU HA H 16.118 2.505 6.002 1.00 . A A . 47 LEU HA 1 1
2 4113 1 1 47 LEU HB2 H 16.048 0.008 6.918 1.00 . A A . 47 LEU HB2 1 1
2 4114 1 1 47 LEU HB3 H 14.369 0.118 6.455 1.00 . A A . 47 LEU HB3 1 1
2 4115 1 1 47 LEU HD11 H 17.491 -0.047 3.632 1.00 . A A . 47 LEU HD11 1 1
2 4116 1 1 47 LEU HD12 H 17.664 -0.490 5.333 1.00 . A A . 47 LEU HD12 1 1
2 4117 1 1 47 LEU HD13 H 17.556 1.216 4.885 1.00 . A A . 47 LEU HD13 1 1
2 4118 1 1 47 LEU HD21 H 14.202 -1.377 4.614 1.00 . A A . 47 LEU HD21 1 1
2 4119 1 1 47 LEU HD22 H 15.752 -2.000 5.192 1.00 . A A . 47 LEU HD22 1 1
2 4120 1 1 47 LEU HD23 H 15.558 -1.549 3.500 1.00 . A A . 47 LEU HD23 1 1
2 4121 1 1 47 LEU HG H 15.252 0.779 4.134 1.00 . A A . 47 LEU HG 1 1
2 4122 1 1 47 LEU N N 15.628 2.206 7.993 1.00 . A A . 47 LEU N 1 1
2 4123 1 1 47 LEU O O 13.843 3.393 5.300 1.00 . A A . 47 LEU O 1 1
2 4124 1 1 48 MET C C 11.589 4.274 6.956 1.00 . A A . 48 MET C 1 1
2 4125 1 1 48 MET CA C 11.579 2.769 6.896 1.00 . A A . 48 MET CA 1 1
2 4126 1 1 48 MET CB C 10.645 2.285 8.008 1.00 . A A . 48 MET CB 1 1
2 4127 1 1 48 MET CE C 9.546 -1.414 9.405 1.00 . A A . 48 MET CE 1 1
2 4128 1 1 48 MET CG C 10.491 0.798 8.125 1.00 . A A . 48 MET CG 1 1
2 4129 1 1 48 MET H H 13.141 1.599 7.807 1.00 . A A . 48 MET H 1 1
2 4130 1 1 48 MET HA H 11.199 2.438 5.941 1.00 . A A . 48 MET HA 1 1
2 4131 1 1 48 MET HB2 H 11.024 2.647 8.952 1.00 . A A . 48 MET HB2 1 1
2 4132 1 1 48 MET HB3 H 9.670 2.720 7.844 1.00 . A A . 48 MET HB3 1 1
2 4133 1 1 48 MET HE1 H 8.919 -1.855 10.168 1.00 . A A . 48 MET HE1 1 1
2 4134 1 1 48 MET HE2 H 10.587 -1.626 9.601 1.00 . A A . 48 MET HE2 1 1
2 4135 1 1 48 MET HE3 H 9.272 -1.798 8.432 1.00 . A A . 48 MET HE3 1 1
2 4136 1 1 48 MET HG2 H 10.116 0.412 7.187 1.00 . A A . 48 MET HG2 1 1
2 4137 1 1 48 MET HG3 H 11.455 0.362 8.337 1.00 . A A . 48 MET HG3 1 1
2 4138 1 1 48 MET N N 12.958 2.248 7.073 1.00 . A A . 48 MET N 1 1
2 4139 1 1 48 MET O O 11.027 4.961 6.102 1.00 . A A . 48 MET O 1 1
2 4140 1 1 48 MET SD S 9.349 0.346 9.440 1.00 . A A . 48 MET SD 1 1
2 4141 1 1 49 LEU C C 13.251 6.917 7.186 1.00 . A A . 49 LEU C 1 1
2 4142 1 1 49 LEU CA C 12.371 6.214 8.220 1.00 . A A . 49 LEU CA 1 1
2 4143 1 1 49 LEU CB C 12.833 6.488 9.670 1.00 . A A . 49 LEU CB 1 1
2 4144 1 1 49 LEU CD1 C 10.981 5.050 10.706 1.00 . A A . 49 LEU CD1 1 1
2 4145 1 1 49 LEU CD2 C 12.400 6.467 12.159 1.00 . A A . 49 LEU CD2 1 1
2 4146 1 1 49 LEU CG C 11.752 6.355 10.789 1.00 . A A . 49 LEU CG 1 1
2 4147 1 1 49 LEU H H 12.678 4.135 8.585 1.00 . A A . 49 LEU H 1 1
2 4148 1 1 49 LEU HA H 11.374 6.615 8.103 1.00 . A A . 49 LEU HA 1 1
2 4149 1 1 49 LEU HB2 H 13.635 5.801 9.895 1.00 . A A . 49 LEU HB2 1 1
2 4150 1 1 49 LEU HB3 H 13.229 7.493 9.707 1.00 . A A . 49 LEU HB3 1 1
2 4151 1 1 49 LEU HD11 H 10.213 5.055 11.464 1.00 . A A . 49 LEU HD11 1 1
2 4152 1 1 49 LEU HD12 H 11.648 4.217 10.874 1.00 . A A . 49 LEU HD12 1 1
2 4153 1 1 49 LEU HD13 H 10.520 4.955 9.733 1.00 . A A . 49 LEU HD13 1 1
2 4154 1 1 49 LEU HD21 H 11.640 6.336 12.916 1.00 . A A . 49 LEU HD21 1 1
2 4155 1 1 49 LEU HD22 H 12.864 7.434 12.273 1.00 . A A . 49 LEU HD22 1 1
2 4156 1 1 49 LEU HD23 H 13.142 5.689 12.269 1.00 . A A . 49 LEU HD23 1 1
2 4157 1 1 49 LEU HG H 11.045 7.166 10.695 1.00 . A A . 49 LEU HG 1 1
2 4158 1 1 49 LEU N N 12.255 4.777 7.970 1.00 . A A . 49 LEU N 1 1
2 4159 1 1 49 LEU O O 13.338 8.130 7.154 1.00 . A A . 49 LEU O 1 1
2 4160 1 1 50 SER C C 13.839 6.611 3.975 1.00 . A A . 50 SER C 1 1
2 4161 1 1 50 SER CA C 14.681 6.642 5.263 1.00 . A A . 50 SER CA 1 1
2 4162 1 1 50 SER CB C 15.953 5.770 5.112 1.00 . A A . 50 SER CB 1 1
2 4163 1 1 50 SER H H 13.838 5.164 6.479 1.00 . A A . 50 SER H 1 1
2 4164 1 1 50 SER HA H 14.970 7.657 5.487 1.00 . A A . 50 SER HA 1 1
2 4165 1 1 50 SER HB2 H 16.534 5.826 6.022 1.00 . A A . 50 SER HB2 1 1
2 4166 1 1 50 SER HB3 H 15.653 4.745 4.954 1.00 . A A . 50 SER HB3 1 1
2 4167 1 1 50 SER HG H 17.099 7.070 4.206 1.00 . A A . 50 SER HG 1 1
2 4168 1 1 50 SER N N 13.889 6.137 6.353 1.00 . A A . 50 SER N 1 1
2 4169 1 1 50 SER O O 14.326 6.956 2.902 1.00 . A A . 50 SER O 1 1
2 4170 1 1 50 SER OG O 16.780 6.176 4.032 1.00 . A A . 50 SER OG 1 1
2 4171 1 1 51 ASP C C 11.977 4.880 2.096 1.00 . A A . 51 ASP C 1 1
2 4172 1 1 51 ASP CA C 11.607 6.051 2.975 1.00 . A A . 51 ASP CA 1 1
2 4173 1 1 51 ASP CB C 11.497 7.349 2.141 1.00 . A A . 51 ASP CB 1 1
2 4174 1 1 51 ASP CG C 10.789 8.475 2.844 1.00 . A A . 51 ASP CG 1 1
2 4175 1 1 51 ASP H H 12.247 5.938 5.009 1.00 . A A . 51 ASP H 1 1
2 4176 1 1 51 ASP HA H 10.645 5.831 3.414 1.00 . A A . 51 ASP HA 1 1
2 4177 1 1 51 ASP HB2 H 12.496 7.690 1.914 1.00 . A A . 51 ASP HB2 1 1
2 4178 1 1 51 ASP HB3 H 10.987 7.139 1.214 1.00 . A A . 51 ASP HB3 1 1
2 4179 1 1 51 ASP N N 12.561 6.182 4.111 1.00 . A A . 51 ASP N 1 1
2 4180 1 1 51 ASP O O 11.533 4.765 0.961 1.00 . A A . 51 ASP O 1 1
2 4181 1 1 51 ASP OD1 O 11.367 9.079 3.766 1.00 . A A . 51 ASP OD1 1 1
2 4182 1 1 51 ASP OD2 O 9.629 8.783 2.477 1.00 . A A . 51 ASP OD2 1 1
2 4183 1 1 52 HIS C C 12.600 1.583 2.573 1.00 . A A . 52 HIS C 1 1
2 4184 1 1 52 HIS CA C 13.205 2.818 1.944 1.00 . A A . 52 HIS CA 1 1
2 4185 1 1 52 HIS CB C 14.741 2.751 1.906 1.00 . A A . 52 HIS CB 1 1
2 4186 1 1 52 HIS CD2 C 15.529 3.945 -0.251 1.00 . A A . 52 HIS CD2 1 1
2 4187 1 1 52 HIS CE1 C 16.391 5.748 0.637 1.00 . A A . 52 HIS CE1 1 1
2 4188 1 1 52 HIS CG C 15.369 3.846 1.081 1.00 . A A . 52 HIS CG 1 1
2 4189 1 1 52 HIS H H 13.028 4.094 3.587 1.00 . A A . 52 HIS H 1 1
2 4190 1 1 52 HIS HA H 12.832 2.895 0.932 1.00 . A A . 52 HIS HA 1 1
2 4191 1 1 52 HIS HB2 H 15.124 2.836 2.911 1.00 . A A . 52 HIS HB2 1 1
2 4192 1 1 52 HIS HB3 H 15.040 1.802 1.488 1.00 . A A . 52 HIS HB3 1 1
2 4193 1 1 52 HIS HD1 H 15.991 5.278 2.554 1.00 . A A . 52 HIS HD1 1 1
2 4194 1 1 52 HIS HD2 H 15.214 3.219 -0.986 1.00 . A A . 52 HIS HD2 1 1
2 4195 1 1 52 HIS HE1 H 16.876 6.706 0.750 1.00 . A A . 52 HIS HE1 1 1
2 4196 1 1 52 HIS HE2 H 16.762 5.272 -1.279 1.00 . A A . 52 HIS HE2 1 1
2 4197 1 1 52 HIS N N 12.758 3.987 2.648 1.00 . A A . 52 HIS N 1 1
2 4198 1 1 52 HIS ND1 N 15.925 4.998 1.611 1.00 . A A . 52 HIS ND1 1 1
2 4199 1 1 52 HIS NE2 N 16.168 5.135 -0.504 1.00 . A A . 52 HIS NE2 1 1
2 4200 1 1 52 HIS O O 13.010 1.152 3.629 1.00 . A A . 52 HIS O 1 1
2 4201 1 1 53 TRP C C 11.273 -1.343 1.709 1.00 . A A . 53 TRP C 1 1
2 4202 1 1 53 TRP CA C 10.862 -0.075 2.455 1.00 . A A . 53 TRP CA 1 1
2 4203 1 1 53 TRP CB C 9.363 0.179 2.232 1.00 . A A . 53 TRP CB 1 1
2 4204 1 1 53 TRP CD1 C 8.835 2.671 1.970 1.00 . A A . 53 TRP CD1 1 1
2 4205 1 1 53 TRP CD2 C 8.358 1.869 3.993 1.00 . A A . 53 TRP CD2 1 1
2 4206 1 1 53 TRP CE2 C 8.029 3.236 3.951 1.00 . A A . 53 TRP CE2 1 1
2 4207 1 1 53 TRP CE3 C 8.136 1.161 5.176 1.00 . A A . 53 TRP CE3 1 1
2 4208 1 1 53 TRP CG C 8.876 1.526 2.703 1.00 . A A . 53 TRP CG 1 1
2 4209 1 1 53 TRP CH2 C 7.293 3.193 6.182 1.00 . A A . 53 TRP CH2 1 1
2 4210 1 1 53 TRP CZ2 C 7.498 3.909 5.040 1.00 . A A . 53 TRP CZ2 1 1
2 4211 1 1 53 TRP CZ3 C 7.606 1.834 6.259 1.00 . A A . 53 TRP CZ3 1 1
2 4212 1 1 53 TRP H H 11.381 1.418 1.048 1.00 . A A . 53 TRP H 1 1
2 4213 1 1 53 TRP HA H 11.053 -0.176 3.512 1.00 . A A . 53 TRP HA 1 1
2 4214 1 1 53 TRP HB2 H 9.107 0.058 1.191 1.00 . A A . 53 TRP HB2 1 1
2 4215 1 1 53 TRP HB3 H 8.797 -0.564 2.767 1.00 . A A . 53 TRP HB3 1 1
2 4216 1 1 53 TRP HD1 H 9.159 2.762 0.946 1.00 . A A . 53 TRP HD1 1 1
2 4217 1 1 53 TRP HE1 H 8.214 4.592 2.346 1.00 . A A . 53 TRP HE1 1 1
2 4218 1 1 53 TRP HE3 H 8.370 0.111 5.257 1.00 . A A . 53 TRP HE3 1 1
2 4219 1 1 53 TRP HH2 H 6.881 3.680 7.053 1.00 . A A . 53 TRP HH2 1 1
2 4220 1 1 53 TRP HZ2 H 7.253 4.960 4.995 1.00 . A A . 53 TRP HZ2 1 1
2 4221 1 1 53 TRP HZ3 H 7.425 1.306 7.184 1.00 . A A . 53 TRP HZ3 1 1
2 4222 1 1 53 TRP N N 11.611 1.049 1.927 1.00 . A A . 53 TRP N 1 1
2 4223 1 1 53 TRP NE1 N 8.331 3.688 2.699 1.00 . A A . 53 TRP NE1 1 1
2 4224 1 1 53 TRP O O 11.250 -1.361 0.491 1.00 . A A . 53 TRP O 1 1
2 4225 1 1 54 LEU C C 11.142 -4.769 2.080 1.00 . A A . 54 LEU C 1 1
2 4226 1 1 54 LEU CA C 12.073 -3.618 1.764 1.00 . A A . 54 LEU CA 1 1
2 4227 1 1 54 LEU CB C 13.505 -3.975 2.158 1.00 . A A . 54 LEU CB 1 1
2 4228 1 1 54 LEU CD1 C 14.014 -5.194 0.020 1.00 . A A . 54 LEU CD1 1 1
2 4229 1 1 54 LEU CD2 C 15.455 -5.519 1.978 1.00 . A A . 54 LEU CD2 1 1
2 4230 1 1 54 LEU CG C 14.056 -5.256 1.528 1.00 . A A . 54 LEU CG 1 1
2 4231 1 1 54 LEU H H 11.567 -2.383 3.400 1.00 . A A . 54 LEU H 1 1
2 4232 1 1 54 LEU HA H 12.051 -3.427 0.702 1.00 . A A . 54 LEU HA 1 1
2 4233 1 1 54 LEU HB2 H 14.146 -3.151 1.879 1.00 . A A . 54 LEU HB2 1 1
2 4234 1 1 54 LEU HB3 H 13.541 -4.090 3.231 1.00 . A A . 54 LEU HB3 1 1
2 4235 1 1 54 LEU HD11 H 14.517 -4.305 -0.331 1.00 . A A . 54 LEU HD11 1 1
2 4236 1 1 54 LEU HD12 H 12.988 -5.234 -0.317 1.00 . A A . 54 LEU HD12 1 1
2 4237 1 1 54 LEU HD13 H 14.541 -6.062 -0.342 1.00 . A A . 54 LEU HD13 1 1
2 4238 1 1 54 LEU HD21 H 16.077 -4.688 1.684 1.00 . A A . 54 LEU HD21 1 1
2 4239 1 1 54 LEU HD22 H 15.759 -6.417 1.461 1.00 . A A . 54 LEU HD22 1 1
2 4240 1 1 54 LEU HD23 H 15.472 -5.667 3.045 1.00 . A A . 54 LEU HD23 1 1
2 4241 1 1 54 LEU HG H 13.441 -6.088 1.839 1.00 . A A . 54 LEU HG 1 1
2 4242 1 1 54 LEU N N 11.627 -2.394 2.419 1.00 . A A . 54 LEU N 1 1
2 4243 1 1 54 LEU O O 10.896 -5.068 3.247 1.00 . A A . 54 LEU O 1 1
2 4244 1 1 55 ARG C C 9.971 -7.673 0.317 1.00 . A A . 55 ARG C 1 1
2 4245 1 1 55 ARG CA C 9.678 -6.487 1.214 1.00 . A A . 55 ARG CA 1 1
2 4246 1 1 55 ARG CB C 8.241 -5.941 0.953 1.00 . A A . 55 ARG CB 1 1
2 4247 1 1 55 ARG CD C 6.752 -7.974 0.230 1.00 . A A . 55 ARG CD 1 1
2 4248 1 1 55 ARG CG C 7.090 -6.915 1.291 1.00 . A A . 55 ARG CG 1 1
2 4249 1 1 55 ARG CZ C 4.919 -7.217 -1.317 1.00 . A A . 55 ARG CZ 1 1
2 4250 1 1 55 ARG H H 10.977 -5.196 0.144 1.00 . A A . 55 ARG H 1 1
2 4251 1 1 55 ARG HA H 9.728 -6.808 2.244 1.00 . A A . 55 ARG HA 1 1
2 4252 1 1 55 ARG HB2 H 8.102 -5.053 1.556 1.00 . A A . 55 ARG HB2 1 1
2 4253 1 1 55 ARG HB3 H 8.164 -5.671 -0.089 1.00 . A A . 55 ARG HB3 1 1
2 4254 1 1 55 ARG HD2 H 7.647 -8.533 0.005 1.00 . A A . 55 ARG HD2 1 1
2 4255 1 1 55 ARG HD3 H 6.012 -8.645 0.639 1.00 . A A . 55 ARG HD3 1 1
2 4256 1 1 55 ARG HE H 6.912 -7.184 -1.709 1.00 . A A . 55 ARG HE 1 1
2 4257 1 1 55 ARG HG2 H 7.517 -7.488 2.098 1.00 . A A . 55 ARG HG2 1 1
2 4258 1 1 55 ARG HG3 H 6.204 -6.384 1.611 1.00 . A A . 55 ARG HG3 1 1
2 4259 1 1 55 ARG HH11 H 4.151 -7.817 0.521 1.00 . A A . 55 ARG HH11 1 1
2 4260 1 1 55 ARG HH12 H 3.001 -7.340 -0.605 1.00 . A A . 55 ARG HH12 1 1
2 4261 1 1 55 ARG HH21 H 5.283 -6.625 -3.207 1.00 . A A . 55 ARG HH21 1 1
2 4262 1 1 55 ARG HH22 H 3.620 -6.637 -2.799 1.00 . A A . 55 ARG HH22 1 1
2 4263 1 1 55 ARG N N 10.652 -5.429 1.045 1.00 . A A . 55 ARG N 1 1
2 4264 1 1 55 ARG NE N 6.237 -7.399 -1.024 1.00 . A A . 55 ARG NE 1 1
2 4265 1 1 55 ARG NH1 N 3.978 -7.472 -0.420 1.00 . A A . 55 ARG NH1 1 1
2 4266 1 1 55 ARG NH2 N 4.569 -6.798 -2.516 1.00 . A A . 55 ARG NH2 1 1
2 4267 1 1 55 ARG O O 9.979 -7.557 -0.896 1.00 . A A . 55 ARG O 1 1
2 4268 1 1 56 GLN C C 9.078 -10.826 0.398 1.00 . A A . 56 GLN C 1 1
2 4269 1 1 56 GLN CA C 10.349 -10.041 0.212 1.00 . A A . 56 GLN CA 1 1
2 4270 1 1 56 GLN CB C 11.579 -10.827 0.723 1.00 . A A . 56 GLN CB 1 1
2 4271 1 1 56 GLN CD C 11.674 -12.478 -1.238 1.00 . A A . 56 GLN CD 1 1
2 4272 1 1 56 GLN CG C 11.710 -12.286 0.256 1.00 . A A . 56 GLN CG 1 1
2 4273 1 1 56 GLN H H 10.315 -8.794 1.902 1.00 . A A . 56 GLN H 1 1
2 4274 1 1 56 GLN HA H 10.476 -9.818 -0.838 1.00 . A A . 56 GLN HA 1 1
2 4275 1 1 56 GLN HB2 H 12.471 -10.309 0.400 1.00 . A A . 56 GLN HB2 1 1
2 4276 1 1 56 GLN HB3 H 11.564 -10.821 1.801 1.00 . A A . 56 GLN HB3 1 1
2 4277 1 1 56 GLN HE21 H 13.610 -12.253 -1.334 1.00 . A A . 56 GLN HE21 1 1
2 4278 1 1 56 GLN HE22 H 12.851 -12.498 -2.823 1.00 . A A . 56 GLN HE22 1 1
2 4279 1 1 56 GLN HG2 H 12.657 -12.663 0.612 1.00 . A A . 56 GLN HG2 1 1
2 4280 1 1 56 GLN HG3 H 10.930 -12.882 0.701 1.00 . A A . 56 GLN HG3 1 1
2 4281 1 1 56 GLN N N 10.216 -8.790 0.922 1.00 . A A . 56 GLN N 1 1
2 4282 1 1 56 GLN NE2 N 12.795 -12.413 -1.854 1.00 . A A . 56 GLN NE2 1 1
2 4283 1 1 56 GLN O O 8.642 -11.066 1.537 1.00 . A A . 56 GLN O 1 1
2 4284 1 1 56 GLN OE1 O 10.624 -12.688 -1.827 1.00 . A A . 56 GLN OE1 1 1
2 4285 1 1 57 ARG C C 7.636 -13.432 -0.736 1.00 . A A . 57 ARG C 1 1
2 4286 1 1 57 ARG CA C 7.265 -11.977 -0.604 1.00 . A A . 57 ARG CA 1 1
2 4287 1 1 57 ARG CB C 6.180 -11.513 -1.608 1.00 . A A . 57 ARG CB 1 1
2 4288 1 1 57 ARG CD C 5.470 -10.947 -3.958 1.00 . A A . 57 ARG CD 1 1
2 4289 1 1 57 ARG CG C 6.614 -11.421 -3.061 1.00 . A A . 57 ARG CG 1 1
2 4290 1 1 57 ARG CZ C 3.195 -11.701 -4.694 1.00 . A A . 57 ARG CZ 1 1
2 4291 1 1 57 ARG H H 8.832 -10.988 -1.577 1.00 . A A . 57 ARG H 1 1
2 4292 1 1 57 ARG HA H 6.900 -11.842 0.405 1.00 . A A . 57 ARG HA 1 1
2 4293 1 1 57 ARG HB2 H 5.353 -12.205 -1.564 1.00 . A A . 57 ARG HB2 1 1
2 4294 1 1 57 ARG HB3 H 5.823 -10.542 -1.298 1.00 . A A . 57 ARG HB3 1 1
2 4295 1 1 57 ARG HD2 H 5.111 -9.999 -3.585 1.00 . A A . 57 ARG HD2 1 1
2 4296 1 1 57 ARG HD3 H 5.852 -10.815 -4.959 1.00 . A A . 57 ARG HD3 1 1
2 4297 1 1 57 ARG HE H 4.459 -12.732 -3.491 1.00 . A A . 57 ARG HE 1 1
2 4298 1 1 57 ARG HG2 H 7.439 -10.729 -3.140 1.00 . A A . 57 ARG HG2 1 1
2 4299 1 1 57 ARG HG3 H 6.930 -12.399 -3.381 1.00 . A A . 57 ARG HG3 1 1
2 4300 1 1 57 ARG HH11 H 3.665 -9.814 -5.353 1.00 . A A . 57 ARG HH11 1 1
2 4301 1 1 57 ARG HH12 H 2.163 -10.390 -5.884 1.00 . A A . 57 ARG HH12 1 1
2 4302 1 1 57 ARG HH21 H 2.354 -13.526 -4.244 1.00 . A A . 57 ARG HH21 1 1
2 4303 1 1 57 ARG HH22 H 1.399 -12.535 -5.232 1.00 . A A . 57 ARG HH22 1 1
2 4304 1 1 57 ARG N N 8.455 -11.196 -0.688 1.00 . A A . 57 ARG N 1 1
2 4305 1 1 57 ARG NE N 4.337 -11.894 -3.997 1.00 . A A . 57 ARG NE 1 1
2 4306 1 1 57 ARG NH1 N 2.996 -10.561 -5.351 1.00 . A A . 57 ARG NH1 1 1
2 4307 1 1 57 ARG NH2 N 2.260 -12.647 -4.725 1.00 . A A . 57 ARG NH2 1 1
2 4308 1 1 57 ARG O O 7.987 -13.896 -1.819 1.00 . A A . 57 ARG O 1 1
2 4309 1 1 58 GLU C C 9.484 -15.810 0.160 1.00 . A A . 58 GLU C 1 1
2 4310 1 1 58 GLU CA C 8.019 -15.540 0.584 1.00 . A A . 58 GLU CA 1 1
2 4311 1 1 58 GLU CB C 6.996 -16.591 0.010 1.00 . A A . 58 GLU CB 1 1
2 4312 1 1 58 GLU CD C 5.619 -17.494 -1.890 1.00 . A A . 58 GLU CD 1 1
2 4313 1 1 58 GLU CG C 6.567 -16.427 -1.441 1.00 . A A . 58 GLU CG 1 1
2 4314 1 1 58 GLU H H 7.254 -13.638 1.190 1.00 . A A . 58 GLU H 1 1
2 4315 1 1 58 GLU HA H 8.044 -15.649 1.661 1.00 . A A . 58 GLU HA 1 1
2 4316 1 1 58 GLU HB2 H 7.500 -17.543 0.021 1.00 . A A . 58 GLU HB2 1 1
2 4317 1 1 58 GLU HB3 H 6.116 -16.631 0.633 1.00 . A A . 58 GLU HB3 1 1
2 4318 1 1 58 GLU HG2 H 6.077 -15.472 -1.552 1.00 . A A . 58 GLU HG2 1 1
2 4319 1 1 58 GLU HG3 H 7.436 -16.450 -2.080 1.00 . A A . 58 GLU HG3 1 1
2 4320 1 1 58 GLU N N 7.599 -14.129 0.410 1.00 . A A . 58 GLU N 1 1
2 4321 1 1 58 GLU O O 10.393 -15.897 0.998 1.00 . A A . 58 GLU O 1 1
2 4322 1 1 58 GLU OE1 O 6.085 -18.601 -2.240 1.00 . A A . 58 GLU OE1 1 1
2 4323 1 1 58 GLU OE2 O 4.411 -17.243 -1.931 1.00 . A A . 58 GLU OE2 1 1
2 4324 1 1 59 GLY C C 10.796 -15.999 -3.158 1.00 . A A . 59 GLY C 1 1
2 4325 1 1 59 GLY CA C 10.963 -16.145 -1.691 1.00 . A A . 59 GLY CA 1 1
2 4326 1 1 59 GLY H H 8.907 -15.848 -1.691 1.00 . A A . 59 GLY H 1 1
2 4327 1 1 59 GLY HA2 H 11.660 -15.410 -1.317 1.00 . A A . 59 GLY HA2 1 1
2 4328 1 1 59 GLY HA3 H 11.306 -17.144 -1.469 1.00 . A A . 59 GLY HA3 1 1
2 4329 1 1 59 GLY N N 9.681 -15.923 -1.098 1.00 . A A . 59 GLY N 1 1
2 4330 1 1 59 GLY O O 11.522 -16.573 -3.955 1.00 . A A . 59 GLY O 1 1
2 4331 1 1 60 SER C C 10.151 -13.841 -5.451 1.00 . A A . 60 SER C 1 1
2 4332 1 1 60 SER CA C 9.408 -15.015 -4.843 1.00 . A A . 60 SER CA 1 1
2 4333 1 1 60 SER CB C 7.896 -14.782 -4.859 1.00 . A A . 60 SER CB 1 1
2 4334 1 1 60 SER H H 9.346 -14.694 -2.805 1.00 . A A . 60 SER H 1 1
2 4335 1 1 60 SER HA H 9.620 -15.909 -5.409 1.00 . A A . 60 SER HA 1 1
2 4336 1 1 60 SER HB2 H 7.420 -15.620 -4.377 1.00 . A A . 60 SER HB2 1 1
2 4337 1 1 60 SER HB3 H 7.674 -13.927 -4.246 1.00 . A A . 60 SER HB3 1 1
2 4338 1 1 60 SER HG H 6.431 -14.723 -6.133 1.00 . A A . 60 SER HG 1 1
2 4339 1 1 60 SER N N 9.815 -15.205 -3.503 1.00 . A A . 60 SER N 1 1
2 4340 1 1 60 SER O O 10.437 -13.824 -6.659 1.00 . A A . 60 SER O 1 1
2 4341 1 1 60 SER OG O 7.390 -14.596 -6.173 1.00 . A A . 60 SER OG 1 1
2 4342 1 1 61 GLY C C 11.176 -10.601 -4.175 1.00 . A A . 61 GLY C 1 1
2 4343 1 1 61 GLY CA C 11.180 -11.746 -5.130 1.00 . A A . 61 GLY CA 1 1
2 4344 1 1 61 GLY H H 10.274 -12.907 -3.673 1.00 . A A . 61 GLY H 1 1
2 4345 1 1 61 GLY HA2 H 12.201 -12.038 -5.314 1.00 . A A . 61 GLY HA2 1 1
2 4346 1 1 61 GLY HA3 H 10.739 -11.432 -6.060 1.00 . A A . 61 GLY HA3 1 1
2 4347 1 1 61 GLY N N 10.485 -12.875 -4.633 1.00 . A A . 61 GLY N 1 1
2 4348 1 1 61 GLY O O 10.201 -10.391 -3.416 1.00 . A A . 61 GLY O 1 1
2 4349 1 1 62 TRP C C 11.872 -7.509 -3.977 1.00 . A A . 62 TRP C 1 1
2 4350 1 1 62 TRP CA C 12.451 -8.748 -3.359 1.00 . A A . 62 TRP CA 1 1
2 4351 1 1 62 TRP CB C 13.942 -8.550 -3.111 1.00 . A A . 62 TRP CB 1 1
2 4352 1 1 62 TRP CD1 C 15.144 -10.777 -2.660 1.00 . A A . 62 TRP CD1 1 1
2 4353 1 1 62 TRP CD2 C 14.669 -9.571 -0.867 1.00 . A A . 62 TRP CD2 1 1
2 4354 1 1 62 TRP CE2 C 15.308 -10.739 -0.446 1.00 . A A . 62 TRP CE2 1 1
2 4355 1 1 62 TRP CE3 C 14.280 -8.656 0.070 1.00 . A A . 62 TRP CE3 1 1
2 4356 1 1 62 TRP CG C 14.561 -9.610 -2.266 1.00 . A A . 62 TRP CG 1 1
2 4357 1 1 62 TRP CH2 C 15.169 -10.071 1.780 1.00 . A A . 62 TRP CH2 1 1
2 4358 1 1 62 TRP CZ2 C 15.562 -11.006 0.881 1.00 . A A . 62 TRP CZ2 1 1
2 4359 1 1 62 TRP CZ3 C 14.533 -8.905 1.372 1.00 . A A . 62 TRP CZ3 1 1
2 4360 1 1 62 TRP H H 12.950 -10.083 -4.857 1.00 . A A . 62 TRP H 1 1
2 4361 1 1 62 TRP HA H 11.974 -8.936 -2.409 1.00 . A A . 62 TRP HA 1 1
2 4362 1 1 62 TRP HB2 H 14.458 -8.543 -4.059 1.00 . A A . 62 TRP HB2 1 1
2 4363 1 1 62 TRP HB3 H 14.093 -7.598 -2.622 1.00 . A A . 62 TRP HB3 1 1
2 4364 1 1 62 TRP HD1 H 15.226 -11.112 -3.682 1.00 . A A . 62 TRP HD1 1 1
2 4365 1 1 62 TRP HE1 H 16.024 -12.344 -1.495 1.00 . A A . 62 TRP HE1 1 1
2 4366 1 1 62 TRP HE3 H 13.778 -7.748 -0.223 1.00 . A A . 62 TRP HE3 1 1
2 4367 1 1 62 TRP HH2 H 15.342 -10.216 2.836 1.00 . A A . 62 TRP HH2 1 1
2 4368 1 1 62 TRP HZ2 H 16.059 -11.909 1.204 1.00 . A A . 62 TRP HZ2 1 1
2 4369 1 1 62 TRP HZ3 H 14.231 -8.161 2.086 1.00 . A A . 62 TRP HZ3 1 1
2 4370 1 1 62 TRP N N 12.246 -9.873 -4.206 1.00 . A A . 62 TRP N 1 1
2 4371 1 1 62 TRP NE1 N 15.580 -11.468 -1.547 1.00 . A A . 62 TRP NE1 1 1
2 4372 1 1 62 TRP O O 11.950 -7.318 -5.201 1.00 . A A . 62 TRP O 1 1
2 4373 1 1 63 GLU C C 11.225 -4.364 -2.680 1.00 . A A . 63 GLU C 1 1
2 4374 1 1 63 GLU CA C 10.736 -5.435 -3.601 1.00 . A A . 63 GLU CA 1 1
2 4375 1 1 63 GLU CB C 9.218 -5.468 -3.616 1.00 . A A . 63 GLU CB 1 1
2 4376 1 1 63 GLU CD C 7.160 -6.518 -4.542 1.00 . A A . 63 GLU CD 1 1
2 4377 1 1 63 GLU CG C 8.641 -6.458 -4.603 1.00 . A A . 63 GLU CG 1 1
2 4378 1 1 63 GLU H H 11.135 -6.915 -2.203 1.00 . A A . 63 GLU H 1 1
2 4379 1 1 63 GLU HA H 11.100 -5.243 -4.601 1.00 . A A . 63 GLU HA 1 1
2 4380 1 1 63 GLU HB2 H 8.866 -5.731 -2.629 1.00 . A A . 63 GLU HB2 1 1
2 4381 1 1 63 GLU HB3 H 8.853 -4.482 -3.867 1.00 . A A . 63 GLU HB3 1 1
2 4382 1 1 63 GLU HG2 H 8.927 -6.177 -5.604 1.00 . A A . 63 GLU HG2 1 1
2 4383 1 1 63 GLU HG3 H 9.039 -7.437 -4.379 1.00 . A A . 63 GLU HG3 1 1
2 4384 1 1 63 GLU N N 11.265 -6.692 -3.160 1.00 . A A . 63 GLU N 1 1
2 4385 1 1 63 GLU O O 11.151 -4.506 -1.460 1.00 . A A . 63 GLU O 1 1
2 4386 1 1 63 GLU OE1 O 6.486 -5.589 -5.015 1.00 . A A . 63 GLU OE1 1 1
2 4387 1 1 63 GLU OE2 O 6.631 -7.502 -4.031 1.00 . A A . 63 GLU OE2 1 1
2 4388 1 1 64 LEU C C 11.613 -0.952 -2.885 1.00 . A A . 64 LEU C 1 1
2 4389 1 1 64 LEU CA C 12.265 -2.246 -2.470 1.00 . A A . 64 LEU CA 1 1
2 4390 1 1 64 LEU CB C 13.774 -2.170 -2.662 1.00 . A A . 64 LEU CB 1 1
2 4391 1 1 64 LEU CD1 C 14.359 -1.238 -0.393 1.00 . A A . 64 LEU CD1 1 1
2 4392 1 1 64 LEU CD2 C 15.956 -1.083 -2.273 1.00 . A A . 64 LEU CD2 1 1
2 4393 1 1 64 LEU CG C 14.511 -1.073 -1.896 1.00 . A A . 64 LEU CG 1 1
2 4394 1 1 64 LEU H H 11.777 -3.256 -4.220 1.00 . A A . 64 LEU H 1 1
2 4395 1 1 64 LEU HA H 12.060 -2.440 -1.429 1.00 . A A . 64 LEU HA 1 1
2 4396 1 1 64 LEU HB2 H 14.194 -3.121 -2.374 1.00 . A A . 64 LEU HB2 1 1
2 4397 1 1 64 LEU HB3 H 13.962 -2.025 -3.716 1.00 . A A . 64 LEU HB3 1 1
2 4398 1 1 64 LEU HD11 H 14.893 -0.446 0.109 1.00 . A A . 64 LEU HD11 1 1
2 4399 1 1 64 LEU HD12 H 14.767 -2.191 -0.091 1.00 . A A . 64 LEU HD12 1 1
2 4400 1 1 64 LEU HD13 H 13.313 -1.192 -0.129 1.00 . A A . 64 LEU HD13 1 1
2 4401 1 1 64 LEU HD21 H 16.365 -2.066 -2.104 1.00 . A A . 64 LEU HD21 1 1
2 4402 1 1 64 LEU HD22 H 16.475 -0.398 -1.621 1.00 . A A . 64 LEU HD22 1 1
2 4403 1 1 64 LEU HD23 H 16.081 -0.798 -3.307 1.00 . A A . 64 LEU HD23 1 1
2 4404 1 1 64 LEU HG H 14.101 -0.112 -2.167 1.00 . A A . 64 LEU HG 1 1
2 4405 1 1 64 LEU N N 11.738 -3.322 -3.238 1.00 . A A . 64 LEU N 1 1
2 4406 1 1 64 LEU O O 11.514 -0.642 -4.066 1.00 . A A . 64 LEU O 1 1
2 4407 1 1 65 LYS C C 11.575 2.111 -1.934 1.00 . A A . 65 LYS C 1 1
2 4408 1 1 65 LYS CA C 10.541 1.034 -2.174 1.00 . A A . 65 LYS CA 1 1
2 4409 1 1 65 LYS CB C 9.419 1.256 -1.181 1.00 . A A . 65 LYS CB 1 1
2 4410 1 1 65 LYS CD C 7.405 1.968 -2.494 1.00 . A A . 65 LYS CD 1 1
2 4411 1 1 65 LYS CE C 6.394 1.134 -1.746 1.00 . A A . 65 LYS CE 1 1
2 4412 1 1 65 LYS CG C 8.494 2.413 -1.541 1.00 . A A . 65 LYS CG 1 1
2 4413 1 1 65 LYS H H 11.274 -0.541 -1.004 1.00 . A A . 65 LYS H 1 1
2 4414 1 1 65 LYS HA H 10.152 1.075 -3.179 1.00 . A A . 65 LYS HA 1 1
2 4415 1 1 65 LYS HB2 H 8.852 0.342 -1.101 1.00 . A A . 65 LYS HB2 1 1
2 4416 1 1 65 LYS HB3 H 9.882 1.458 -0.229 1.00 . A A . 65 LYS HB3 1 1
2 4417 1 1 65 LYS HD2 H 6.909 2.810 -2.949 1.00 . A A . 65 LYS HD2 1 1
2 4418 1 1 65 LYS HD3 H 7.859 1.354 -3.254 1.00 . A A . 65 LYS HD3 1 1
2 4419 1 1 65 LYS HE2 H 6.919 0.409 -1.151 1.00 . A A . 65 LYS HE2 1 1
2 4420 1 1 65 LYS HE3 H 5.910 1.800 -1.047 1.00 . A A . 65 LYS HE3 1 1
2 4421 1 1 65 LYS HG2 H 8.026 2.805 -0.650 1.00 . A A . 65 LYS HG2 1 1
2 4422 1 1 65 LYS HG3 H 9.080 3.187 -2.015 1.00 . A A . 65 LYS HG3 1 1
2 4423 1 1 65 LYS HZ1 H 4.797 1.284 -3.094 1.00 . A A . 65 LYS HZ1 1 1
2 4424 1 1 65 LYS HZ2 H 4.722 -0.038 -2.055 1.00 . A A . 65 LYS HZ2 1 1
2 4425 1 1 65 LYS HZ3 H 5.759 -0.082 -3.361 1.00 . A A . 65 LYS HZ3 1 1
2 4426 1 1 65 LYS N N 11.167 -0.218 -1.929 1.00 . A A . 65 LYS N 1 1
2 4427 1 1 65 LYS NZ N 5.362 0.547 -2.630 1.00 . A A . 65 LYS NZ 1 1
2 4428 1 1 65 LYS O O 12.264 2.092 -0.904 1.00 . A A . 65 LYS O 1 1
2 4429 1 1 66 CYS C C 11.889 5.403 -3.023 1.00 . A A . 66 CYS C 1 1
2 4430 1 1 66 CYS CA C 12.611 4.108 -2.692 1.00 . A A . 66 CYS CA 1 1
2 4431 1 1 66 CYS CB C 13.862 3.893 -3.564 1.00 . A A . 66 CYS CB 1 1
2 4432 1 1 66 CYS H H 11.162 2.935 -3.667 1.00 . A A . 66 CYS H 1 1
2 4433 1 1 66 CYS HA H 12.902 4.136 -1.652 1.00 . A A . 66 CYS HA 1 1
2 4434 1 1 66 CYS HB2 H 14.605 4.667 -3.433 1.00 . A A . 66 CYS HB2 1 1
2 4435 1 1 66 CYS HB3 H 14.288 2.969 -3.206 1.00 . A A . 66 CYS HB3 1 1
2 4436 1 1 66 CYS HG H 14.234 4.597 -5.995 1.00 . A A . 66 CYS HG 1 1
2 4437 1 1 66 CYS N N 11.700 3.007 -2.844 1.00 . A A . 66 CYS N 1 1
2 4438 1 1 66 CYS O O 11.047 5.424 -3.910 1.00 . A A . 66 CYS O 1 1
2 4439 1 1 66 CYS SG S 13.541 3.684 -5.329 1.00 . A A . 66 CYS SG 1 1
2 4440 1 1 67 PRO C C 11.928 8.540 -3.779 1.00 . A A . 67 PRO C 1 1
2 4441 1 1 67 PRO CA C 11.507 7.801 -2.497 1.00 . A A . 67 PRO CA 1 1
2 4442 1 1 67 PRO CB C 11.977 8.596 -1.275 1.00 . A A . 67 PRO CB 1 1
2 4443 1 1 67 PRO CD C 13.210 6.573 -1.247 1.00 . A A . 67 PRO CD 1 1
2 4444 1 1 67 PRO CG C 13.317 8.042 -0.974 1.00 . A A . 67 PRO CG 1 1
2 4445 1 1 67 PRO HA H 10.431 7.703 -2.467 1.00 . A A . 67 PRO HA 1 1
2 4446 1 1 67 PRO HB2 H 12.026 9.645 -1.524 1.00 . A A . 67 PRO HB2 1 1
2 4447 1 1 67 PRO HB3 H 11.294 8.447 -0.452 1.00 . A A . 67 PRO HB3 1 1
2 4448 1 1 67 PRO HD2 H 14.157 6.181 -1.590 1.00 . A A . 67 PRO HD2 1 1
2 4449 1 1 67 PRO HD3 H 12.879 6.047 -0.363 1.00 . A A . 67 PRO HD3 1 1
2 4450 1 1 67 PRO HG2 H 14.053 8.492 -1.624 1.00 . A A . 67 PRO HG2 1 1
2 4451 1 1 67 PRO HG3 H 13.575 8.214 0.059 1.00 . A A . 67 PRO HG3 1 1
2 4452 1 1 67 PRO N N 12.190 6.499 -2.311 1.00 . A A . 67 PRO N 1 1
2 4453 1 1 67 PRO O O 11.992 9.769 -3.793 1.00 . A A . 67 PRO O 1 1
2 4454 1 1 68 GLY C C 14.010 8.997 -6.026 1.00 . A A . 68 GLY C 1 1
2 4455 1 1 68 GLY CA C 12.641 8.382 -6.131 1.00 . A A . 68 GLY CA 1 1
2 4456 1 1 68 GLY H H 12.092 6.817 -4.768 1.00 . A A . 68 GLY H 1 1
2 4457 1 1 68 GLY HA2 H 12.667 7.609 -6.883 1.00 . A A . 68 GLY HA2 1 1
2 4458 1 1 68 GLY HA3 H 11.933 9.141 -6.428 1.00 . A A . 68 GLY HA3 1 1
2 4459 1 1 68 GLY N N 12.209 7.788 -4.852 1.00 . A A . 68 GLY N 1 1
2 4460 1 1 68 GLY O O 14.541 9.589 -6.978 1.00 . A A . 68 GLY O 1 1
2 4461 1 1 69 VAL C C 16.535 8.190 -3.854 1.00 . A A . 69 VAL C 1 1
2 4462 1 1 69 VAL CA C 15.801 9.342 -4.496 1.00 . A A . 69 VAL CA 1 1
2 4463 1 1 69 VAL CB C 15.607 10.503 -3.480 1.00 . A A . 69 VAL CB 1 1
2 4464 1 1 69 VAL CG1 C 16.939 10.991 -2.960 1.00 . A A . 69 VAL CG1 1 1
2 4465 1 1 69 VAL CG2 C 14.856 11.653 -4.155 1.00 . A A . 69 VAL CG2 1 1
2 4466 1 1 69 VAL H H 14.081 8.326 -4.198 1.00 . A A . 69 VAL H 1 1
2 4467 1 1 69 VAL HA H 16.300 9.722 -5.375 1.00 . A A . 69 VAL HA 1 1
2 4468 1 1 69 VAL HB H 15.014 10.165 -2.644 1.00 . A A . 69 VAL HB 1 1
2 4469 1 1 69 VAL HG11 H 16.783 11.757 -2.216 1.00 . A A . 69 VAL HG11 1 1
2 4470 1 1 69 VAL HG12 H 17.494 11.412 -3.785 1.00 . A A . 69 VAL HG12 1 1
2 4471 1 1 69 VAL HG13 H 17.488 10.167 -2.530 1.00 . A A . 69 VAL HG13 1 1
2 4472 1 1 69 VAL HG21 H 15.458 12.012 -4.977 1.00 . A A . 69 VAL HG21 1 1
2 4473 1 1 69 VAL HG22 H 14.671 12.454 -3.458 1.00 . A A . 69 VAL HG22 1 1
2 4474 1 1 69 VAL HG23 H 13.915 11.292 -4.554 1.00 . A A . 69 VAL HG23 1 1
2 4475 1 1 69 VAL N N 14.561 8.845 -4.873 1.00 . A A . 69 VAL N 1 1
2 4476 1 1 69 VAL O O 16.013 7.546 -2.943 1.00 . A A . 69 VAL O 1 1
2 4477 1 1 70 THR C C 19.039 7.028 -2.481 1.00 . A A . 70 THR C 1 1
2 4478 1 1 70 THR CA C 18.473 6.806 -3.882 1.00 . A A . 70 THR CA 1 1
2 4479 1 1 70 THR CB C 19.577 6.506 -4.900 1.00 . A A . 70 THR CB 1 1
2 4480 1 1 70 THR CG2 C 18.980 5.911 -6.161 1.00 . A A . 70 THR CG2 1 1
2 4481 1 1 70 THR H H 18.065 8.487 -5.048 1.00 . A A . 70 THR H 1 1
2 4482 1 1 70 THR HA H 17.816 5.948 -3.848 1.00 . A A . 70 THR HA 1 1
2 4483 1 1 70 THR HB H 20.276 5.806 -4.467 1.00 . A A . 70 THR HB 1 1
2 4484 1 1 70 THR HG1 H 19.882 8.101 -6.042 1.00 . A A . 70 THR HG1 1 1
2 4485 1 1 70 THR HG21 H 18.474 4.988 -5.923 1.00 . A A . 70 THR HG21 1 1
2 4486 1 1 70 THR HG22 H 19.771 5.718 -6.871 1.00 . A A . 70 THR HG22 1 1
2 4487 1 1 70 THR HG23 H 18.276 6.610 -6.589 1.00 . A A . 70 THR HG23 1 1
2 4488 1 1 70 THR N N 17.698 7.919 -4.339 1.00 . A A . 70 THR N 1 1
2 4489 1 1 70 THR O O 18.629 6.365 -1.523 1.00 . A A . 70 THR O 1 1
2 4490 1 1 70 THR OG1 O 20.268 7.737 -5.231 1.00 . A A . 70 THR OG1 1 1
2 4491 1 1 71 GLY C C 21.265 9.580 -1.199 1.00 . A A . 71 GLY C 1 1
2 4492 1 1 71 GLY CA C 20.539 8.275 -1.107 1.00 . A A . 71 GLY CA 1 1
2 4493 1 1 71 GLY H H 20.227 8.410 -3.194 1.00 . A A . 71 GLY H 1 1
2 4494 1 1 71 GLY HA2 H 19.763 8.330 -0.359 1.00 . A A . 71 GLY HA2 1 1
2 4495 1 1 71 GLY HA3 H 21.236 7.500 -0.830 1.00 . A A . 71 GLY HA3 1 1
2 4496 1 1 71 GLY N N 19.943 7.952 -2.374 1.00 . A A . 71 GLY N 1 1
2 4497 1 1 71 GLY O O 22.272 9.806 -0.529 1.00 . A A . 71 GLY O 1 1
2 4498 1 1 72 VAL C C 20.684 12.841 -1.551 1.00 . A A . 72 VAL C 1 1
2 4499 1 1 72 VAL CA C 21.383 11.728 -2.295 1.00 . A A . 72 VAL CA 1 1
2 4500 1 1 72 VAL CB C 21.369 12.070 -3.817 1.00 . A A . 72 VAL CB 1 1
2 4501 1 1 72 VAL CG1 C 22.110 11.022 -4.604 1.00 . A A . 72 VAL CG1 1 1
2 4502 1 1 72 VAL CG2 C 19.943 12.191 -4.346 1.00 . A A . 72 VAL CG2 1 1
2 4503 1 1 72 VAL H H 19.915 10.211 -2.482 1.00 . A A . 72 VAL H 1 1
2 4504 1 1 72 VAL HA H 22.412 11.672 -1.975 1.00 . A A . 72 VAL HA 1 1
2 4505 1 1 72 VAL HB H 21.865 13.019 -3.957 1.00 . A A . 72 VAL HB 1 1
2 4506 1 1 72 VAL HG11 H 22.084 11.307 -5.645 1.00 . A A . 72 VAL HG11 1 1
2 4507 1 1 72 VAL HG12 H 21.584 10.088 -4.472 1.00 . A A . 72 VAL HG12 1 1
2 4508 1 1 72 VAL HG13 H 23.129 10.941 -4.257 1.00 . A A . 72 VAL HG13 1 1
2 4509 1 1 72 VAL HG21 H 19.414 12.960 -3.803 1.00 . A A . 72 VAL HG21 1 1
2 4510 1 1 72 VAL HG22 H 19.437 11.245 -4.218 1.00 . A A . 72 VAL HG22 1 1
2 4511 1 1 72 VAL HG23 H 19.961 12.436 -5.396 1.00 . A A . 72 VAL HG23 1 1
2 4512 1 1 72 VAL N N 20.753 10.446 -2.036 1.00 . A A . 72 VAL N 1 1
2 4513 1 1 72 VAL O O 21.232 13.930 -1.414 1.00 . A A . 72 VAL O 1 1
2 4514 1 1 73 SER C C 18.283 14.621 -1.500 1.00 . A A . 73 SER C 1 1
2 4515 1 1 73 SER CA C 18.613 13.545 -0.456 1.00 . A A . 73 SER CA 1 1
2 4516 1 1 73 SER CB C 19.195 14.144 0.829 1.00 . A A . 73 SER CB 1 1
2 4517 1 1 73 SER H H 19.170 11.617 -1.040 1.00 . A A . 73 SER H 1 1
2 4518 1 1 73 SER HA H 17.688 13.034 -0.232 1.00 . A A . 73 SER HA 1 1
2 4519 1 1 73 SER HB2 H 20.130 14.624 0.580 1.00 . A A . 73 SER HB2 1 1
2 4520 1 1 73 SER HB3 H 18.510 14.872 1.238 1.00 . A A . 73 SER HB3 1 1
2 4521 1 1 73 SER HG H 20.027 12.473 1.399 1.00 . A A . 73 SER HG 1 1
2 4522 1 1 73 SER N N 19.487 12.545 -1.043 1.00 . A A . 73 SER N 1 1
2 4523 1 1 73 SER O O 18.972 15.641 -1.625 1.00 . A A . 73 SER O 1 1
2 4524 1 1 73 SER OG O 19.433 13.121 1.798 1.00 . A A . 73 SER OG 1 1
2 4525 1 1 74 GLY C C 15.559 15.881 -3.060 1.00 . A A . 74 GLY C 1 1
2 4526 1 1 74 GLY CA C 16.894 15.219 -3.345 1.00 . A A . 74 GLY CA 1 1
2 4527 1 1 74 GLY H H 16.791 13.509 -2.130 1.00 . A A . 74 GLY H 1 1
2 4528 1 1 74 GLY HA2 H 17.661 15.972 -3.452 1.00 . A A . 74 GLY HA2 1 1
2 4529 1 1 74 GLY HA3 H 16.832 14.639 -4.254 1.00 . A A . 74 GLY HA3 1 1
2 4530 1 1 74 GLY N N 17.287 14.336 -2.289 1.00 . A A . 74 GLY N 1 1
2 4531 1 1 74 GLY O O 15.359 16.415 -1.969 1.00 . A A . 74 GLY O 1 1
2 4532 1 1 75 PRO C C 12.234 15.566 -3.239 1.00 . A A . 75 PRO C 1 1
2 4533 1 1 75 PRO CA C 13.315 16.493 -3.833 1.00 . A A . 75 PRO CA 1 1
2 4534 1 1 75 PRO CB C 12.957 16.868 -5.268 1.00 . A A . 75 PRO CB 1 1
2 4535 1 1 75 PRO CD C 14.729 15.218 -5.339 1.00 . A A . 75 PRO CD 1 1
2 4536 1 1 75 PRO CG C 13.534 15.761 -6.099 1.00 . A A . 75 PRO CG 1 1
2 4537 1 1 75 PRO HA H 13.394 17.395 -3.244 1.00 . A A . 75 PRO HA 1 1
2 4538 1 1 75 PRO HB2 H 11.883 16.929 -5.370 1.00 . A A . 75 PRO HB2 1 1
2 4539 1 1 75 PRO HB3 H 13.406 17.817 -5.520 1.00 . A A . 75 PRO HB3 1 1
2 4540 1 1 75 PRO HD2 H 14.670 14.143 -5.260 1.00 . A A . 75 PRO HD2 1 1
2 4541 1 1 75 PRO HD3 H 15.648 15.510 -5.824 1.00 . A A . 75 PRO HD3 1 1
2 4542 1 1 75 PRO HG2 H 12.794 14.985 -6.234 1.00 . A A . 75 PRO HG2 1 1
2 4543 1 1 75 PRO HG3 H 13.845 16.146 -7.059 1.00 . A A . 75 PRO HG3 1 1
2 4544 1 1 75 PRO N N 14.611 15.848 -4.003 1.00 . A A . 75 PRO N 1 1
2 4545 1 1 75 PRO O O 11.048 15.914 -3.264 1.00 . A A . 75 PRO O 1 1
2 4546 1 1 76 HIS C C 10.655 13.064 -3.174 1.00 . A A . 76 HIS C 1 1
2 4547 1 1 76 HIS CA C 11.744 13.372 -2.137 1.00 . A A . 76 HIS CA 1 1
2 4548 1 1 76 HIS CB C 11.178 13.823 -0.767 1.00 . A A . 76 HIS CB 1 1
2 4549 1 1 76 HIS CD2 C 10.738 11.606 0.527 1.00 . A A . 76 HIS CD2 1 1
2 4550 1 1 76 HIS CE1 C 8.659 11.958 1.081 1.00 . A A . 76 HIS CE1 1 1
2 4551 1 1 76 HIS CG C 10.376 12.796 -0.008 1.00 . A A . 76 HIS CG 1 1
2 4552 1 1 76 HIS H H 13.626 14.246 -2.655 1.00 . A A . 76 HIS H 1 1
2 4553 1 1 76 HIS HA H 12.335 12.472 -2.022 1.00 . A A . 76 HIS HA 1 1
2 4554 1 1 76 HIS HB2 H 12.018 14.082 -0.143 1.00 . A A . 76 HIS HB2 1 1
2 4555 1 1 76 HIS HB3 H 10.563 14.700 -0.910 1.00 . A A . 76 HIS HB3 1 1
2 4556 1 1 76 HIS HD1 H 8.505 13.762 0.129 1.00 . A A . 76 HIS HD1 1 1
2 4557 1 1 76 HIS HD2 H 11.703 11.128 0.434 1.00 . A A . 76 HIS HD2 1 1
2 4558 1 1 76 HIS HE1 H 7.677 11.821 1.505 1.00 . A A . 76 HIS HE1 1 1
2 4559 1 1 76 HIS HE2 H 9.611 10.240 1.660 1.00 . A A . 76 HIS HE2 1 1
2 4560 1 1 76 HIS N N 12.659 14.402 -2.696 1.00 . A A . 76 HIS N 1 1
2 4561 1 1 76 HIS ND1 N 9.064 12.986 0.359 1.00 . A A . 76 HIS ND1 1 1
2 4562 1 1 76 HIS NE2 N 9.653 11.113 1.194 1.00 . A A . 76 HIS NE2 1 1
2 4563 1 1 76 HIS O O 9.511 13.510 -3.081 1.00 . A A . 76 HIS O 1 1
2 4564 1 1 77 ASN C C 9.432 10.903 -5.381 1.00 . A A . 77 ASN C 1 1
2 4565 1 1 77 ASN CA C 10.297 12.158 -5.390 1.00 . A A . 77 ASN CA 1 1
2 4566 1 1 77 ASN CB C 11.284 12.132 -6.580 1.00 . A A . 77 ASN CB 1 1
2 4567 1 1 77 ASN CG C 10.630 12.005 -7.944 1.00 . A A . 77 ASN CG 1 1
2 4568 1 1 77 ASN H H 11.902 11.839 -4.089 1.00 . A A . 77 ASN H 1 1
2 4569 1 1 77 ASN HA H 9.664 13.023 -5.517 1.00 . A A . 77 ASN HA 1 1
2 4570 1 1 77 ASN HB2 H 11.944 12.986 -6.564 1.00 . A A . 77 ASN HB2 1 1
2 4571 1 1 77 ASN HB3 H 11.911 11.264 -6.438 1.00 . A A . 77 ASN HB3 1 1
2 4572 1 1 77 ASN HD21 H 10.821 10.036 -7.895 1.00 . A A . 77 ASN HD21 1 1
2 4573 1 1 77 ASN HD22 H 10.098 10.695 -9.307 1.00 . A A . 77 ASN HD22 1 1
2 4574 1 1 77 ASN N N 11.060 12.335 -4.171 1.00 . A A . 77 ASN N 1 1
2 4575 1 1 77 ASN ND2 N 10.505 10.799 -8.426 1.00 . A A . 77 ASN ND2 1 1
2 4576 1 1 77 ASN O O 9.851 9.863 -5.898 1.00 . A A . 77 ASN O 1 1
2 4577 1 1 77 ASN OD1 O 10.268 13.000 -8.570 1.00 . A A . 77 ASN OD1 1 1
2 4578 1 1 78 GLU C C 7.918 8.562 -4.332 1.00 . A A . 78 GLU C 1 1
2 4579 1 1 78 GLU CA C 7.259 9.881 -4.712 1.00 . A A . 78 GLU CA 1 1
2 4580 1 1 78 GLU CB C 6.570 9.791 -6.070 1.00 . A A . 78 GLU CB 1 1
2 4581 1 1 78 GLU CD C 4.569 11.107 -5.360 1.00 . A A . 78 GLU CD 1 1
2 4582 1 1 78 GLU CG C 5.690 10.983 -6.362 1.00 . A A . 78 GLU CG 1 1
2 4583 1 1 78 GLU H H 8.048 11.825 -4.261 1.00 . A A . 78 GLU H 1 1
2 4584 1 1 78 GLU HA H 6.519 10.114 -3.961 1.00 . A A . 78 GLU HA 1 1
2 4585 1 1 78 GLU HB2 H 7.323 9.723 -6.841 1.00 . A A . 78 GLU HB2 1 1
2 4586 1 1 78 GLU HB3 H 5.956 8.904 -6.102 1.00 . A A . 78 GLU HB3 1 1
2 4587 1 1 78 GLU HG2 H 6.293 11.879 -6.323 1.00 . A A . 78 GLU HG2 1 1
2 4588 1 1 78 GLU HG3 H 5.264 10.870 -7.348 1.00 . A A . 78 GLU HG3 1 1
2 4589 1 1 78 GLU N N 8.247 10.992 -4.739 1.00 . A A . 78 GLU N 1 1
2 4590 1 1 78 GLU O O 8.882 8.552 -3.580 1.00 . A A . 78 GLU O 1 1
2 4591 1 1 78 GLU OE1 O 3.512 10.468 -5.566 1.00 . A A . 78 GLU OE1 1 1
2 4592 1 1 78 GLU OE2 O 4.728 11.827 -4.344 1.00 . A A . 78 GLU OE2 1 1
2 4593 1 1 79 TYR C C 8.226 5.488 -5.838 1.00 . A A . 79 TYR C 1 1
2 4594 1 1 79 TYR CA C 8.011 6.226 -4.556 1.00 . A A . 79 TYR CA 1 1
2 4595 1 1 79 TYR CB C 7.299 5.361 -3.540 1.00 . A A . 79 TYR CB 1 1
2 4596 1 1 79 TYR CD1 C 8.504 5.795 -1.393 1.00 . A A . 79 TYR CD1 1 1
2 4597 1 1 79 TYR CD2 C 6.249 6.545 -1.584 1.00 . A A . 79 TYR CD2 1 1
2 4598 1 1 79 TYR CE1 C 8.565 6.292 -0.109 1.00 . A A . 79 TYR CE1 1 1
2 4599 1 1 79 TYR CE2 C 6.302 7.044 -0.301 1.00 . A A . 79 TYR CE2 1 1
2 4600 1 1 79 TYR CG C 7.346 5.911 -2.147 1.00 . A A . 79 TYR CG 1 1
2 4601 1 1 79 TYR CZ C 7.459 6.916 0.435 1.00 . A A . 79 TYR CZ 1 1
2 4602 1 1 79 TYR H H 6.508 7.465 -5.221 1.00 . A A . 79 TYR H 1 1
2 4603 1 1 79 TYR HA H 8.987 6.464 -4.159 1.00 . A A . 79 TYR HA 1 1
2 4604 1 1 79 TYR HB2 H 6.269 5.203 -3.821 1.00 . A A . 79 TYR HB2 1 1
2 4605 1 1 79 TYR HB3 H 7.812 4.411 -3.531 1.00 . A A . 79 TYR HB3 1 1
2 4606 1 1 79 TYR HD1 H 9.360 5.305 -1.844 1.00 . A A . 79 TYR HD1 1 1
2 4607 1 1 79 TYR HD2 H 5.342 6.640 -2.162 1.00 . A A . 79 TYR HD2 1 1
2 4608 1 1 79 TYR HE1 H 9.473 6.186 0.464 1.00 . A A . 79 TYR HE1 1 1
2 4609 1 1 79 TYR HE2 H 5.437 7.535 0.120 1.00 . A A . 79 TYR HE2 1 1
2 4610 1 1 79 TYR HH H 8.358 7.847 1.890 1.00 . A A . 79 TYR HH 1 1
2 4611 1 1 79 TYR N N 7.372 7.470 -4.763 1.00 . A A . 79 TYR N 1 1
2 4612 1 1 79 TYR O O 7.400 5.528 -6.753 1.00 . A A . 79 TYR O 1 1
2 4613 1 1 79 TYR OH O 7.505 7.410 1.722 1.00 . A A . 79 TYR OH 1 1
2 4614 1 1 80 VAL C C 9.897 2.647 -6.411 1.00 . A A . 80 VAL C 1 1
2 4615 1 1 80 VAL CA C 9.751 4.034 -6.991 1.00 . A A . 80 VAL CA 1 1
2 4616 1 1 80 VAL CB C 11.121 4.511 -7.562 1.00 . A A . 80 VAL CB 1 1
2 4617 1 1 80 VAL CG1 C 11.575 3.658 -8.727 1.00 . A A . 80 VAL CG1 1 1
2 4618 1 1 80 VAL CG2 C 11.047 5.957 -7.984 1.00 . A A . 80 VAL CG2 1 1
2 4619 1 1 80 VAL H H 9.977 4.954 -5.155 1.00 . A A . 80 VAL H 1 1
2 4620 1 1 80 VAL HA H 8.998 4.051 -7.766 1.00 . A A . 80 VAL HA 1 1
2 4621 1 1 80 VAL HB H 11.859 4.429 -6.778 1.00 . A A . 80 VAL HB 1 1
2 4622 1 1 80 VAL HG11 H 10.843 3.738 -9.515 1.00 . A A . 80 VAL HG11 1 1
2 4623 1 1 80 VAL HG12 H 11.669 2.630 -8.410 1.00 . A A . 80 VAL HG12 1 1
2 4624 1 1 80 VAL HG13 H 12.526 4.030 -9.078 1.00 . A A . 80 VAL HG13 1 1
2 4625 1 1 80 VAL HG21 H 12.010 6.276 -8.349 1.00 . A A . 80 VAL HG21 1 1
2 4626 1 1 80 VAL HG22 H 10.747 6.570 -7.145 1.00 . A A . 80 VAL HG22 1 1
2 4627 1 1 80 VAL HG23 H 10.319 6.050 -8.776 1.00 . A A . 80 VAL HG23 1 1
2 4628 1 1 80 VAL N N 9.347 4.864 -5.908 1.00 . A A . 80 VAL N 1 1
2 4629 1 1 80 VAL O O 10.268 2.510 -5.235 1.00 . A A . 80 VAL O 1 1
2 4630 1 1 81 GLU C C 10.729 -0.488 -7.406 1.00 . A A . 81 GLU C 1 1
2 4631 1 1 81 GLU CA C 9.669 0.308 -6.660 1.00 . A A . 81 GLU CA 1 1
2 4632 1 1 81 GLU CB C 8.293 -0.382 -6.714 1.00 . A A . 81 GLU CB 1 1
2 4633 1 1 81 GLU CD C 5.865 -0.297 -5.965 1.00 . A A . 81 GLU CD 1 1
2 4634 1 1 81 GLU CG C 7.212 0.379 -5.949 1.00 . A A . 81 GLU CG 1 1
2 4635 1 1 81 GLU H H 9.307 1.788 -8.099 1.00 . A A . 81 GLU H 1 1
2 4636 1 1 81 GLU HA H 9.972 0.383 -5.626 1.00 . A A . 81 GLU HA 1 1
2 4637 1 1 81 GLU HB2 H 7.976 -0.485 -7.741 1.00 . A A . 81 GLU HB2 1 1
2 4638 1 1 81 GLU HB3 H 8.381 -1.361 -6.267 1.00 . A A . 81 GLU HB3 1 1
2 4639 1 1 81 GLU HG2 H 7.526 0.456 -4.921 1.00 . A A . 81 GLU HG2 1 1
2 4640 1 1 81 GLU HG3 H 7.117 1.370 -6.369 1.00 . A A . 81 GLU HG3 1 1
2 4641 1 1 81 GLU N N 9.586 1.641 -7.170 1.00 . A A . 81 GLU N 1 1
2 4642 1 1 81 GLU O O 10.530 -0.891 -8.554 1.00 . A A . 81 GLU O 1 1
2 4643 1 1 81 GLU OE1 O 5.111 -0.129 -6.943 1.00 . A A . 81 GLU OE1 1 1
2 4644 1 1 81 GLU OE2 O 5.523 -0.991 -4.973 1.00 . A A . 81 GLU OE2 1 1
2 4645 1 1 82 VAL C C 12.646 -2.927 -7.071 1.00 . A A . 82 VAL C 1 1
2 4646 1 1 82 VAL CA C 12.934 -1.464 -7.325 1.00 . A A . 82 VAL CA 1 1
2 4647 1 1 82 VAL CB C 14.339 -1.138 -6.717 1.00 . A A . 82 VAL CB 1 1
2 4648 1 1 82 VAL CG1 C 15.353 -2.109 -7.253 1.00 . A A . 82 VAL CG1 1 1
2 4649 1 1 82 VAL CG2 C 14.802 0.259 -7.060 1.00 . A A . 82 VAL CG2 1 1
2 4650 1 1 82 VAL H H 11.968 -0.286 -5.867 1.00 . A A . 82 VAL H 1 1
2 4651 1 1 82 VAL HA H 12.962 -1.289 -8.390 1.00 . A A . 82 VAL HA 1 1
2 4652 1 1 82 VAL HB H 14.289 -1.240 -5.642 1.00 . A A . 82 VAL HB 1 1
2 4653 1 1 82 VAL HG11 H 15.410 -2.008 -8.326 1.00 . A A . 82 VAL HG11 1 1
2 4654 1 1 82 VAL HG12 H 15.035 -3.114 -7.013 1.00 . A A . 82 VAL HG12 1 1
2 4655 1 1 82 VAL HG13 H 16.320 -1.911 -6.815 1.00 . A A . 82 VAL HG13 1 1
2 4656 1 1 82 VAL HG21 H 14.870 0.331 -8.135 1.00 . A A . 82 VAL HG21 1 1
2 4657 1 1 82 VAL HG22 H 15.801 0.366 -6.653 1.00 . A A . 82 VAL HG22 1 1
2 4658 1 1 82 VAL HG23 H 14.137 1.006 -6.657 1.00 . A A . 82 VAL HG23 1 1
2 4659 1 1 82 VAL N N 11.866 -0.674 -6.766 1.00 . A A . 82 VAL N 1 1
2 4660 1 1 82 VAL O O 12.504 -3.347 -5.925 1.00 . A A . 82 VAL O 1 1
2 4661 1 1 83 THR C C 13.540 -5.887 -8.452 1.00 . A A . 83 THR C 1 1
2 4662 1 1 83 THR CA C 12.325 -5.093 -7.977 1.00 . A A . 83 THR CA 1 1
2 4663 1 1 83 THR CB C 11.073 -5.520 -8.740 1.00 . A A . 83 THR CB 1 1
2 4664 1 1 83 THR CG2 C 9.830 -4.953 -8.084 1.00 . A A . 83 THR CG2 1 1
2 4665 1 1 83 THR H H 12.558 -3.302 -9.016 1.00 . A A . 83 THR H 1 1
2 4666 1 1 83 THR HA H 12.166 -5.297 -6.928 1.00 . A A . 83 THR HA 1 1
2 4667 1 1 83 THR HB H 11.031 -6.599 -8.716 1.00 . A A . 83 THR HB 1 1
2 4668 1 1 83 THR HG1 H 10.488 -4.353 -10.205 1.00 . A A . 83 THR HG1 1 1
2 4669 1 1 83 THR HG21 H 8.949 -5.288 -8.611 1.00 . A A . 83 THR HG21 1 1
2 4670 1 1 83 THR HG22 H 9.875 -3.874 -8.114 1.00 . A A . 83 THR HG22 1 1
2 4671 1 1 83 THR HG23 H 9.791 -5.282 -7.059 1.00 . A A . 83 THR HG23 1 1
2 4672 1 1 83 THR N N 12.535 -3.685 -8.115 1.00 . A A . 83 THR N 1 1
2 4673 1 1 83 THR O O 13.671 -7.063 -8.157 1.00 . A A . 83 THR O 1 1
2 4674 1 1 83 THR OG1 O 11.158 -5.041 -10.097 1.00 . A A . 83 THR OG1 1 1
2 4675 1 1 84 SER C C 16.684 -6.000 -8.618 1.00 . A A . 84 SER C 1 1
2 4676 1 1 84 SER CA C 15.612 -5.872 -9.703 1.00 . A A . 84 SER CA 1 1
2 4677 1 1 84 SER CB C 16.120 -5.055 -10.876 1.00 . A A . 84 SER CB 1 1
2 4678 1 1 84 SER H H 14.305 -4.275 -9.338 1.00 . A A . 84 SER H 1 1
2 4679 1 1 84 SER HA H 15.333 -6.854 -10.052 1.00 . A A . 84 SER HA 1 1
2 4680 1 1 84 SER HB2 H 16.470 -4.097 -10.521 1.00 . A A . 84 SER HB2 1 1
2 4681 1 1 84 SER HB3 H 16.924 -5.583 -11.364 1.00 . A A . 84 SER HB3 1 1
2 4682 1 1 84 SER HG H 14.426 -5.560 -11.724 1.00 . A A . 84 SER HG 1 1
2 4683 1 1 84 SER N N 14.434 -5.227 -9.165 1.00 . A A . 84 SER N 1 1
2 4684 1 1 84 SER O O 17.058 -4.997 -7.988 1.00 . A A . 84 SER O 1 1
2 4685 1 1 84 SER OG O 15.072 -4.847 -11.812 1.00 . A A . 84 SER OG 1 1
2 4686 1 1 85 GLU C C 19.324 -6.624 -7.349 1.00 . A A . 85 GLU C 1 1
2 4687 1 1 85 GLU CA C 18.129 -7.554 -7.353 1.00 . A A . 85 GLU CA 1 1
2 4688 1 1 85 GLU CB C 18.671 -9.002 -7.462 1.00 . A A . 85 GLU CB 1 1
2 4689 1 1 85 GLU CD C 16.979 -10.197 -8.912 1.00 . A A . 85 GLU CD 1 1
2 4690 1 1 85 GLU CG C 17.639 -10.125 -7.557 1.00 . A A . 85 GLU CG 1 1
2 4691 1 1 85 GLU H H 16.862 -7.957 -9.000 1.00 . A A . 85 GLU H 1 1
2 4692 1 1 85 GLU HA H 17.612 -7.461 -6.411 1.00 . A A . 85 GLU HA 1 1
2 4693 1 1 85 GLU HB2 H 19.291 -9.059 -8.344 1.00 . A A . 85 GLU HB2 1 1
2 4694 1 1 85 GLU HB3 H 19.295 -9.181 -6.599 1.00 . A A . 85 GLU HB3 1 1
2 4695 1 1 85 GLU HG2 H 18.128 -11.068 -7.366 1.00 . A A . 85 GLU HG2 1 1
2 4696 1 1 85 GLU HG3 H 16.877 -9.960 -6.808 1.00 . A A . 85 GLU HG3 1 1
2 4697 1 1 85 GLU N N 17.176 -7.224 -8.422 1.00 . A A . 85 GLU N 1 1
2 4698 1 1 85 GLU O O 19.676 -6.087 -6.316 1.00 . A A . 85 GLU O 1 1
2 4699 1 1 85 GLU OE1 O 17.518 -10.872 -9.802 1.00 . A A . 85 GLU OE1 1 1
2 4700 1 1 85 GLU OE2 O 15.934 -9.568 -9.109 1.00 . A A . 85 GLU OE2 1 1
2 4701 1 1 86 ALA C C 20.921 -4.158 -8.181 1.00 . A A . 86 ALA C 1 1
2 4702 1 1 86 ALA CA C 21.127 -5.602 -8.625 1.00 . A A . 86 ALA CA 1 1
2 4703 1 1 86 ALA CB C 21.671 -5.655 -10.035 1.00 . A A . 86 ALA CB 1 1
2 4704 1 1 86 ALA H H 19.521 -6.803 -9.320 1.00 . A A . 86 ALA H 1 1
2 4705 1 1 86 ALA HA H 21.860 -6.050 -7.971 1.00 . A A . 86 ALA HA 1 1
2 4706 1 1 86 ALA HB1 H 22.625 -5.147 -10.071 1.00 . A A . 86 ALA HB1 1 1
2 4707 1 1 86 ALA HB2 H 20.977 -5.162 -10.699 1.00 . A A . 86 ALA HB2 1 1
2 4708 1 1 86 ALA HB3 H 21.795 -6.686 -10.333 1.00 . A A . 86 ALA HB3 1 1
2 4709 1 1 86 ALA N N 19.911 -6.406 -8.512 1.00 . A A . 86 ALA N 1 1
2 4710 1 1 86 ALA O O 21.827 -3.539 -7.618 1.00 . A A . 86 ALA O 1 1
2 4711 1 1 87 ALA C C 19.185 -2.215 -6.527 1.00 . A A . 87 ALA C 1 1
2 4712 1 1 87 ALA CA C 19.446 -2.281 -8.029 1.00 . A A . 87 ALA CA 1 1
2 4713 1 1 87 ALA CB C 18.286 -1.745 -8.842 1.00 . A A . 87 ALA CB 1 1
2 4714 1 1 87 ALA H H 18.990 -4.128 -8.804 1.00 . A A . 87 ALA H 1 1
2 4715 1 1 87 ALA HA H 20.326 -1.693 -8.246 1.00 . A A . 87 ALA HA 1 1
2 4716 1 1 87 ALA HB1 H 18.542 -1.782 -9.891 1.00 . A A . 87 ALA HB1 1 1
2 4717 1 1 87 ALA HB2 H 18.057 -0.732 -8.550 1.00 . A A . 87 ALA HB2 1 1
2 4718 1 1 87 ALA HB3 H 17.423 -2.370 -8.672 1.00 . A A . 87 ALA HB3 1 1
2 4719 1 1 87 ALA N N 19.730 -3.625 -8.406 1.00 . A A . 87 ALA N 1 1
2 4720 1 1 87 ALA O O 19.474 -1.210 -5.885 1.00 . A A . 87 ALA O 1 1
2 4721 1 1 88 ILE C C 19.743 -3.564 -3.819 1.00 . A A . 88 ILE C 1 1
2 4722 1 1 88 ILE CA C 18.411 -3.417 -4.549 1.00 . A A . 88 ILE CA 1 1
2 4723 1 1 88 ILE CB C 17.481 -4.622 -4.232 1.00 . A A . 88 ILE CB 1 1
2 4724 1 1 88 ILE CD1 C 15.134 -5.519 -4.652 1.00 . A A . 88 ILE CD1 1 1
2 4725 1 1 88 ILE CG1 C 16.129 -4.424 -4.911 1.00 . A A . 88 ILE CG1 1 1
2 4726 1 1 88 ILE CG2 C 17.303 -4.817 -2.734 1.00 . A A . 88 ILE CG2 1 1
2 4727 1 1 88 ILE H H 18.420 -4.083 -6.529 1.00 . A A . 88 ILE H 1 1
2 4728 1 1 88 ILE HA H 17.933 -2.504 -4.222 1.00 . A A . 88 ILE HA 1 1
2 4729 1 1 88 ILE HB H 17.938 -5.512 -4.637 1.00 . A A . 88 ILE HB 1 1
2 4730 1 1 88 ILE HD11 H 14.212 -5.288 -5.164 1.00 . A A . 88 ILE HD11 1 1
2 4731 1 1 88 ILE HD12 H 14.961 -5.566 -3.587 1.00 . A A . 88 ILE HD12 1 1
2 4732 1 1 88 ILE HD13 H 15.531 -6.459 -5.005 1.00 . A A . 88 ILE HD13 1 1
2 4733 1 1 88 ILE HG12 H 15.691 -3.496 -4.573 1.00 . A A . 88 ILE HG12 1 1
2 4734 1 1 88 ILE HG13 H 16.295 -4.370 -5.976 1.00 . A A . 88 ILE HG13 1 1
2 4735 1 1 88 ILE HG21 H 16.654 -5.663 -2.557 1.00 . A A . 88 ILE HG21 1 1
2 4736 1 1 88 ILE HG22 H 16.859 -3.935 -2.302 1.00 . A A . 88 ILE HG22 1 1
2 4737 1 1 88 ILE HG23 H 18.267 -5.004 -2.282 1.00 . A A . 88 ILE HG23 1 1
2 4738 1 1 88 ILE N N 18.655 -3.309 -5.973 1.00 . A A . 88 ILE N 1 1
2 4739 1 1 88 ILE O O 20.007 -2.863 -2.863 1.00 . A A . 88 ILE O 1 1
2 4740 1 1 89 VAL C C 22.707 -3.380 -3.732 1.00 . A A . 89 VAL C 1 1
2 4741 1 1 89 VAL CA C 21.924 -4.691 -3.774 1.00 . A A . 89 VAL CA 1 1
2 4742 1 1 89 VAL CB C 22.679 -5.746 -4.642 1.00 . A A . 89 VAL CB 1 1
2 4743 1 1 89 VAL CG1 C 24.131 -5.916 -4.218 1.00 . A A . 89 VAL CG1 1 1
2 4744 1 1 89 VAL CG2 C 21.970 -7.077 -4.556 1.00 . A A . 89 VAL CG2 1 1
2 4745 1 1 89 VAL H H 20.282 -5.010 -5.074 1.00 . A A . 89 VAL H 1 1
2 4746 1 1 89 VAL HA H 21.820 -5.073 -2.769 1.00 . A A . 89 VAL HA 1 1
2 4747 1 1 89 VAL HB H 22.656 -5.425 -5.673 1.00 . A A . 89 VAL HB 1 1
2 4748 1 1 89 VAL HG11 H 24.649 -4.972 -4.294 1.00 . A A . 89 VAL HG11 1 1
2 4749 1 1 89 VAL HG12 H 24.594 -6.638 -4.876 1.00 . A A . 89 VAL HG12 1 1
2 4750 1 1 89 VAL HG13 H 24.189 -6.291 -3.210 1.00 . A A . 89 VAL HG13 1 1
2 4751 1 1 89 VAL HG21 H 20.958 -6.969 -4.915 1.00 . A A . 89 VAL HG21 1 1
2 4752 1 1 89 VAL HG22 H 21.953 -7.414 -3.529 1.00 . A A . 89 VAL HG22 1 1
2 4753 1 1 89 VAL HG23 H 22.490 -7.802 -5.164 1.00 . A A . 89 VAL HG23 1 1
2 4754 1 1 89 VAL N N 20.579 -4.462 -4.313 1.00 . A A . 89 VAL N 1 1
2 4755 1 1 89 VAL O O 23.364 -3.058 -2.735 1.00 . A A . 89 VAL O 1 1
2 4756 1 1 90 ALA C C 22.637 -0.342 -3.915 1.00 . A A . 90 ALA C 1 1
2 4757 1 1 90 ALA CA C 23.249 -1.336 -4.901 1.00 . A A . 90 ALA CA 1 1
2 4758 1 1 90 ALA CB C 23.152 -0.807 -6.315 1.00 . A A . 90 ALA CB 1 1
2 4759 1 1 90 ALA H H 22.067 -2.964 -5.556 1.00 . A A . 90 ALA H 1 1
2 4760 1 1 90 ALA HA H 24.293 -1.471 -4.658 1.00 . A A . 90 ALA HA 1 1
2 4761 1 1 90 ALA HB1 H 23.692 0.123 -6.398 1.00 . A A . 90 ALA HB1 1 1
2 4762 1 1 90 ALA HB2 H 22.115 -0.644 -6.570 1.00 . A A . 90 ALA HB2 1 1
2 4763 1 1 90 ALA HB3 H 23.577 -1.532 -6.992 1.00 . A A . 90 ALA HB3 1 1
2 4764 1 1 90 ALA N N 22.601 -2.625 -4.804 1.00 . A A . 90 ALA N 1 1
2 4765 1 1 90 ALA O O 23.359 0.355 -3.197 1.00 . A A . 90 ALA O 1 1
2 4766 1 1 91 GLN C C 20.920 0.320 -1.523 1.00 . A A . 91 GLN C 1 1
2 4767 1 1 91 GLN CA C 20.570 0.600 -2.998 1.00 . A A . 91 GLN CA 1 1
2 4768 1 1 91 GLN CB C 19.034 0.477 -3.219 1.00 . A A . 91 GLN CB 1 1
2 4769 1 1 91 GLN CD C 18.127 2.910 -3.046 1.00 . A A . 91 GLN CD 1 1
2 4770 1 1 91 GLN CG C 18.189 1.507 -2.437 1.00 . A A . 91 GLN CG 1 1
2 4771 1 1 91 GLN H H 20.789 -0.919 -4.446 1.00 . A A . 91 GLN H 1 1
2 4772 1 1 91 GLN HA H 20.883 1.605 -3.238 1.00 . A A . 91 GLN HA 1 1
2 4773 1 1 91 GLN HB2 H 18.839 0.631 -4.270 1.00 . A A . 91 GLN HB2 1 1
2 4774 1 1 91 GLN HB3 H 18.698 -0.518 -2.954 1.00 . A A . 91 GLN HB3 1 1
2 4775 1 1 91 GLN HE21 H 19.760 2.608 -4.067 1.00 . A A . 91 GLN HE21 1 1
2 4776 1 1 91 GLN HE22 H 19.032 4.147 -4.253 1.00 . A A . 91 GLN HE22 1 1
2 4777 1 1 91 GLN HG2 H 17.168 1.157 -2.406 1.00 . A A . 91 GLN HG2 1 1
2 4778 1 1 91 GLN HG3 H 18.574 1.579 -1.432 1.00 . A A . 91 GLN HG3 1 1
2 4779 1 1 91 GLN N N 21.300 -0.309 -3.871 1.00 . A A . 91 GLN N 1 1
2 4780 1 1 91 GLN NE2 N 19.059 3.254 -3.862 1.00 . A A . 91 GLN NE2 1 1
2 4781 1 1 91 GLN O O 21.261 1.221 -0.795 1.00 . A A . 91 GLN O 1 1
2 4782 1 1 91 GLN OE1 O 17.166 3.639 -2.831 1.00 . A A . 91 GLN OE1 1 1
2 4783 1 1 92 LEU C C 22.602 -0.988 0.663 1.00 . A A . 92 LEU C 1 1
2 4784 1 1 92 LEU CA C 21.165 -1.329 0.273 1.00 . A A . 92 LEU CA 1 1
2 4785 1 1 92 LEU CB C 20.836 -2.819 0.552 1.00 . A A . 92 LEU CB 1 1
2 4786 1 1 92 LEU CD1 C 18.837 -2.675 2.111 1.00 . A A . 92 LEU CD1 1 1
2 4787 1 1 92 LEU CD2 C 18.434 -2.725 -0.293 1.00 . A A . 92 LEU CD2 1 1
2 4788 1 1 92 LEU CG C 19.339 -3.216 0.798 1.00 . A A . 92 LEU CG 1 1
2 4789 1 1 92 LEU H H 20.603 -1.630 -1.767 1.00 . A A . 92 LEU H 1 1
2 4790 1 1 92 LEU HA H 20.527 -0.716 0.895 1.00 . A A . 92 LEU HA 1 1
2 4791 1 1 92 LEU HB2 H 21.188 -3.394 -0.293 1.00 . A A . 92 LEU HB2 1 1
2 4792 1 1 92 LEU HB3 H 21.407 -3.120 1.419 1.00 . A A . 92 LEU HB3 1 1
2 4793 1 1 92 LEU HD11 H 19.447 -3.079 2.903 1.00 . A A . 92 LEU HD11 1 1
2 4794 1 1 92 LEU HD12 H 17.818 -3.017 2.240 1.00 . A A . 92 LEU HD12 1 1
2 4795 1 1 92 LEU HD13 H 18.875 -1.597 2.119 1.00 . A A . 92 LEU HD13 1 1
2 4796 1 1 92 LEU HD21 H 17.419 -3.031 -0.086 1.00 . A A . 92 LEU HD21 1 1
2 4797 1 1 92 LEU HD22 H 18.756 -3.133 -1.240 1.00 . A A . 92 LEU HD22 1 1
2 4798 1 1 92 LEU HD23 H 18.478 -1.646 -0.337 1.00 . A A . 92 LEU HD23 1 1
2 4799 1 1 92 LEU HG H 19.267 -4.293 0.844 1.00 . A A . 92 LEU HG 1 1
2 4800 1 1 92 LEU N N 20.857 -0.938 -1.114 1.00 . A A . 92 LEU N 1 1
2 4801 1 1 92 LEU O O 22.841 -0.464 1.747 1.00 . A A . 92 LEU O 1 1
2 4802 1 1 93 PHE C C 25.165 0.574 0.243 1.00 . A A . 93 PHE C 1 1
2 4803 1 1 93 PHE CA C 24.946 -0.914 0.037 1.00 . A A . 93 PHE CA 1 1
2 4804 1 1 93 PHE CB C 25.872 -1.480 -1.037 1.00 . A A . 93 PHE CB 1 1
2 4805 1 1 93 PHE CD1 C 25.616 -3.854 -0.258 1.00 . A A . 93 PHE CD1 1 1
2 4806 1 1 93 PHE CD2 C 27.790 -3.045 -0.777 1.00 . A A . 93 PHE CD2 1 1
2 4807 1 1 93 PHE CE1 C 26.168 -5.092 0.077 1.00 . A A . 93 PHE CE1 1 1
2 4808 1 1 93 PHE CE2 C 28.335 -4.260 -0.441 1.00 . A A . 93 PHE CE2 1 1
2 4809 1 1 93 PHE CG C 26.430 -2.825 -0.693 1.00 . A A . 93 PHE CG 1 1
2 4810 1 1 93 PHE CZ C 27.526 -5.282 -0.019 1.00 . A A . 93 PHE CZ 1 1
2 4811 1 1 93 PHE H H 23.304 -1.683 -1.070 1.00 . A A . 93 PHE H 1 1
2 4812 1 1 93 PHE HA H 25.190 -1.392 0.976 1.00 . A A . 93 PHE HA 1 1
2 4813 1 1 93 PHE HB2 H 25.301 -1.594 -1.947 1.00 . A A . 93 PHE HB2 1 1
2 4814 1 1 93 PHE HB3 H 26.694 -0.811 -1.233 1.00 . A A . 93 PHE HB3 1 1
2 4815 1 1 93 PHE HD1 H 24.554 -3.652 -0.185 1.00 . A A . 93 PHE HD1 1 1
2 4816 1 1 93 PHE HD2 H 28.434 -2.247 -1.115 1.00 . A A . 93 PHE HD2 1 1
2 4817 1 1 93 PHE HE1 H 25.572 -5.931 0.402 1.00 . A A . 93 PHE HE1 1 1
2 4818 1 1 93 PHE HE2 H 29.401 -4.412 -0.514 1.00 . A A . 93 PHE HE2 1 1
2 4819 1 1 93 PHE HZ H 27.963 -6.233 0.247 1.00 . A A . 93 PHE HZ 1 1
2 4820 1 1 93 PHE N N 23.545 -1.251 -0.222 1.00 . A A . 93 PHE N 1 1
2 4821 1 1 93 PHE O O 25.877 0.988 1.179 1.00 . A A . 93 PHE O 1 1
2 4822 1 1 94 GLU C C 23.872 3.338 0.751 1.00 . A A . 94 GLU C 1 1
2 4823 1 1 94 GLU CA C 24.672 2.815 -0.461 1.00 . A A . 94 GLU CA 1 1
2 4824 1 1 94 GLU CB C 24.310 3.557 -1.755 1.00 . A A . 94 GLU CB 1 1
2 4825 1 1 94 GLU CD C 22.610 4.184 -3.477 1.00 . A A . 94 GLU CD 1 1
2 4826 1 1 94 GLU CG C 22.859 3.467 -2.182 1.00 . A A . 94 GLU CG 1 1
2 4827 1 1 94 GLU H H 24.006 0.994 -1.322 1.00 . A A . 94 GLU H 1 1
2 4828 1 1 94 GLU HA H 25.715 2.991 -0.237 1.00 . A A . 94 GLU HA 1 1
2 4829 1 1 94 GLU HB2 H 24.558 4.600 -1.636 1.00 . A A . 94 GLU HB2 1 1
2 4830 1 1 94 GLU HB3 H 24.919 3.156 -2.551 1.00 . A A . 94 GLU HB3 1 1
2 4831 1 1 94 GLU HG2 H 22.599 2.427 -2.302 1.00 . A A . 94 GLU HG2 1 1
2 4832 1 1 94 GLU HG3 H 22.243 3.909 -1.412 1.00 . A A . 94 GLU HG3 1 1
2 4833 1 1 94 GLU N N 24.543 1.381 -0.593 1.00 . A A . 94 GLU N 1 1
2 4834 1 1 94 GLU O O 24.233 4.343 1.351 1.00 . A A . 94 GLU O 1 1
2 4835 1 1 94 GLU OE1 O 22.691 5.428 -3.501 1.00 . A A . 94 GLU OE1 1 1
2 4836 1 1 94 GLU OE2 O 22.372 3.524 -4.495 1.00 . A A . 94 GLU OE2 1 1
2 4837 1 1 95 LEU C C 22.667 2.707 3.554 1.00 . A A . 95 LEU C 1 1
2 4838 1 1 95 LEU CA C 21.969 3.020 2.253 1.00 . A A . 95 LEU CA 1 1
2 4839 1 1 95 LEU CB C 20.608 2.318 2.248 1.00 . A A . 95 LEU CB 1 1
2 4840 1 1 95 LEU CD1 C 18.372 1.871 1.260 1.00 . A A . 95 LEU CD1 1 1
2 4841 1 1 95 LEU CD2 C 19.360 4.159 1.130 1.00 . A A . 95 LEU CD2 1 1
2 4842 1 1 95 LEU CG C 19.653 2.674 1.127 1.00 . A A . 95 LEU CG 1 1
2 4843 1 1 95 LEU H H 22.514 1.885 0.538 1.00 . A A . 95 LEU H 1 1
2 4844 1 1 95 LEU HA H 21.802 4.084 2.209 1.00 . A A . 95 LEU HA 1 1
2 4845 1 1 95 LEU HB2 H 20.786 1.254 2.205 1.00 . A A . 95 LEU HB2 1 1
2 4846 1 1 95 LEU HB3 H 20.123 2.537 3.188 1.00 . A A . 95 LEU HB3 1 1
2 4847 1 1 95 LEU HD11 H 17.913 2.082 2.215 1.00 . A A . 95 LEU HD11 1 1
2 4848 1 1 95 LEU HD12 H 18.594 0.817 1.194 1.00 . A A . 95 LEU HD12 1 1
2 4849 1 1 95 LEU HD13 H 17.688 2.145 0.470 1.00 . A A . 95 LEU HD13 1 1
2 4850 1 1 95 LEU HD21 H 18.668 4.385 0.333 1.00 . A A . 95 LEU HD21 1 1
2 4851 1 1 95 LEU HD22 H 20.274 4.714 0.979 1.00 . A A . 95 LEU HD22 1 1
2 4852 1 1 95 LEU HD23 H 18.917 4.429 2.077 1.00 . A A . 95 LEU HD23 1 1
2 4853 1 1 95 LEU HG H 20.110 2.417 0.183 1.00 . A A . 95 LEU HG 1 1
2 4854 1 1 95 LEU N N 22.784 2.651 1.093 1.00 . A A . 95 LEU N 1 1
2 4855 1 1 95 LEU O O 22.706 3.539 4.460 1.00 . A A . 95 LEU O 1 1
2 4856 1 1 96 LEU C C 25.241 1.691 5.073 1.00 . A A . 96 LEU C 1 1
2 4857 1 1 96 LEU CA C 23.858 1.130 4.911 1.00 . A A . 96 LEU CA 1 1
2 4858 1 1 96 LEU CB C 23.853 -0.401 5.135 1.00 . A A . 96 LEU CB 1 1
2 4859 1 1 96 LEU CD1 C 22.050 -0.495 6.897 1.00 . A A . 96 LEU CD1 1 1
2 4860 1 1 96 LEU CD2 C 21.426 -0.922 4.520 1.00 . A A . 96 LEU CD2 1 1
2 4861 1 1 96 LEU CG C 22.518 -1.060 5.572 1.00 . A A . 96 LEU CG 1 1
2 4862 1 1 96 LEU H H 23.244 0.880 2.899 1.00 . A A . 96 LEU H 1 1
2 4863 1 1 96 LEU HA H 23.259 1.577 5.689 1.00 . A A . 96 LEU HA 1 1
2 4864 1 1 96 LEU HB2 H 24.164 -0.865 4.211 1.00 . A A . 96 LEU HB2 1 1
2 4865 1 1 96 LEU HB3 H 24.599 -0.623 5.884 1.00 . A A . 96 LEU HB3 1 1
2 4866 1 1 96 LEU HD11 H 22.800 -0.674 7.652 1.00 . A A . 96 LEU HD11 1 1
2 4867 1 1 96 LEU HD12 H 21.133 -0.988 7.180 1.00 . A A . 96 LEU HD12 1 1
2 4868 1 1 96 LEU HD13 H 21.868 0.566 6.806 1.00 . A A . 96 LEU HD13 1 1
2 4869 1 1 96 LEU HD21 H 21.238 0.125 4.340 1.00 . A A . 96 LEU HD21 1 1
2 4870 1 1 96 LEU HD22 H 20.522 -1.397 4.869 1.00 . A A . 96 LEU HD22 1 1
2 4871 1 1 96 LEU HD23 H 21.748 -1.391 3.600 1.00 . A A . 96 LEU HD23 1 1
2 4872 1 1 96 LEU HG H 22.703 -2.112 5.739 1.00 . A A . 96 LEU HG 1 1
2 4873 1 1 96 LEU N N 23.240 1.518 3.658 1.00 . A A . 96 LEU N 1 1
2 4874 1 1 96 LEU O O 25.716 1.851 6.204 1.00 . A A . 96 LEU O 1 1
2 4875 1 1 97 GLY C C 28.156 1.395 4.149 1.00 . A A . 97 GLY C 1 1
2 4876 1 1 97 GLY CA C 27.216 2.528 4.082 1.00 . A A . 97 GLY CA 1 1
2 4877 1 1 97 GLY H H 25.455 1.921 3.102 1.00 . A A . 97 GLY H 1 1
2 4878 1 1 97 GLY HA2 H 27.481 3.226 3.303 1.00 . A A . 97 GLY HA2 1 1
2 4879 1 1 97 GLY HA3 H 27.228 2.986 5.055 1.00 . A A . 97 GLY HA3 1 1
2 4880 1 1 97 GLY N N 25.881 2.026 3.978 1.00 . A A . 97 GLY N 1 1
2 4881 1 1 97 GLY O O 29.110 1.396 4.926 1.00 . A A . 97 GLY O 1 1
2 4882 1 1 98 SER C C 29.968 -0.718 2.841 1.00 . A A . 98 SER C 1 1
2 4883 1 1 98 SER CA C 28.550 -0.803 3.373 1.00 . A A . 98 SER CA 1 1
2 4884 1 1 98 SER CB C 27.743 -1.780 2.557 1.00 . A A . 98 SER CB 1 1
2 4885 1 1 98 SER H H 27.168 0.549 2.674 1.00 . A A . 98 SER H 1 1
2 4886 1 1 98 SER HA H 28.566 -1.176 4.386 1.00 . A A . 98 SER HA 1 1
2 4887 1 1 98 SER HB2 H 27.817 -1.524 1.510 1.00 . A A . 98 SER HB2 1 1
2 4888 1 1 98 SER HB3 H 28.107 -2.783 2.718 1.00 . A A . 98 SER HB3 1 1
2 4889 1 1 98 SER HG H 26.367 -1.677 3.911 1.00 . A A . 98 SER HG 1 1
2 4890 1 1 98 SER N N 27.879 0.430 3.343 1.00 . A A . 98 SER N 1 1
2 4891 1 1 98 SER O O 30.931 -0.919 3.587 1.00 . A A . 98 SER O 1 1
2 4892 1 1 98 SER OG O 26.383 -1.719 2.949 1.00 . A A . 98 SER OG 1 1
2 4893 1 1 99 GLY C C 31.534 -2.004 0.722 1.00 . A A . 99 GLY C 1 1
2 4894 1 1 99 GLY CA C 31.377 -0.534 0.934 1.00 . A A . 99 GLY CA 1 1
2 4895 1 1 99 GLY H H 29.340 -0.035 1.062 1.00 . A A . 99 GLY H 1 1
2 4896 1 1 99 GLY HA2 H 31.390 -0.001 -0.005 1.00 . A A . 99 GLY HA2 1 1
2 4897 1 1 99 GLY HA3 H 32.170 -0.191 1.582 1.00 . A A . 99 GLY HA3 1 1
2 4898 1 1 99 GLY N N 30.104 -0.379 1.572 1.00 . A A . 99 GLY N 1 1
2 4899 1 1 99 GLY O O 30.966 -2.544 -0.219 1.00 . A A . 99 GLY O 1 1
2 4900 1 1 100 GLU C C 32.651 -4.845 0.430 1.00 . A A . 100 GLU C 1 1
2 4901 1 1 100 GLU CA C 32.304 -4.115 1.727 1.00 . A A . 100 GLU CA 1 1
2 4902 1 1 100 GLU CB C 30.931 -4.626 2.246 1.00 . A A . 100 GLU CB 1 1
2 4903 1 1 100 GLU CD C 31.636 -4.867 4.626 1.00 . A A . 100 GLU CD 1 1
2 4904 1 1 100 GLU CG C 30.627 -4.276 3.686 1.00 . A A . 100 GLU CG 1 1
2 4905 1 1 100 GLU H H 32.783 -2.122 2.263 1.00 . A A . 100 GLU H 1 1
2 4906 1 1 100 GLU HA H 33.028 -4.378 2.481 1.00 . A A . 100 GLU HA 1 1
2 4907 1 1 100 GLU HB2 H 30.166 -4.158 1.645 1.00 . A A . 100 GLU HB2 1 1
2 4908 1 1 100 GLU HB3 H 30.838 -5.695 2.122 1.00 . A A . 100 GLU HB3 1 1
2 4909 1 1 100 GLU HG2 H 30.642 -3.201 3.792 1.00 . A A . 100 GLU HG2 1 1
2 4910 1 1 100 GLU HG3 H 29.647 -4.651 3.942 1.00 . A A . 100 GLU HG3 1 1
2 4911 1 1 100 GLU N N 32.259 -2.654 1.629 1.00 . A A . 100 GLU N 1 1
2 4912 1 1 100 GLU O O 33.129 -4.268 -0.557 1.00 . A A . 100 GLU O 1 1
2 4913 1 1 100 GLU OE1 O 31.534 -6.066 4.947 1.00 . A A . 100 GLU OE1 1 1
2 4914 1 1 100 GLU OE2 O 32.558 -4.148 5.044 1.00 . A A . 100 GLU OE2 1 1
2 4915 1 1 101 GLN C C 31.147 -7.283 -1.126 1.00 . A A . 101 GLN C 1 1
2 4916 1 1 101 GLN CA C 32.555 -7.019 -0.605 1.00 . A A . 101 GLN CA 1 1
2 4917 1 1 101 GLN CB C 33.294 -8.335 -0.180 1.00 . A A . 101 GLN CB 1 1
2 4918 1 1 101 GLN CD C 32.626 -8.415 2.357 1.00 . A A . 101 GLN CD 1 1
2 4919 1 1 101 GLN CG C 32.690 -9.163 1.011 1.00 . A A . 101 GLN CG 1 1
2 4920 1 1 101 GLN H H 32.183 -6.507 1.357 1.00 . A A . 101 GLN H 1 1
2 4921 1 1 101 GLN HA H 33.121 -6.518 -1.376 1.00 . A A . 101 GLN HA 1 1
2 4922 1 1 101 GLN HB2 H 33.329 -8.991 -1.034 1.00 . A A . 101 GLN HB2 1 1
2 4923 1 1 101 GLN HB3 H 34.311 -8.073 0.077 1.00 . A A . 101 GLN HB3 1 1
2 4924 1 1 101 GLN HE21 H 30.700 -7.867 2.077 1.00 . A A . 101 GLN HE21 1 1
2 4925 1 1 101 GLN HE22 H 31.431 -7.325 3.532 1.00 . A A . 101 GLN HE22 1 1
2 4926 1 1 101 GLN HG2 H 31.682 -9.445 0.748 1.00 . A A . 101 GLN HG2 1 1
2 4927 1 1 101 GLN HG3 H 33.283 -10.057 1.138 1.00 . A A . 101 GLN HG3 1 1
2 4928 1 1 101 GLN N N 32.441 -6.126 0.492 1.00 . A A . 101 GLN N 1 1
2 4929 1 1 101 GLN NE2 N 31.484 -7.819 2.677 1.00 . A A . 101 GLN NE2 1 1
2 4930 1 1 101 GLN O O 30.373 -8.031 -0.514 1.00 . A A . 101 GLN O 1 1
2 4931 1 1 101 GLN OE1 O 33.579 -8.426 3.133 1.00 . A A . 101 GLN OE1 1 1
2 4932 1 1 102 LYS C C 29.154 -8.097 -3.268 1.00 . A A . 102 LYS C 1 1
2 4933 1 1 102 LYS CA C 29.447 -6.698 -2.723 1.00 . A A . 102 LYS CA 1 1
2 4934 1 1 102 LYS CB C 29.221 -5.609 -3.780 1.00 . A A . 102 LYS CB 1 1
2 4935 1 1 102 LYS CD C 27.599 -4.323 -5.230 1.00 . A A . 102 LYS CD 1 1
2 4936 1 1 102 LYS CE C 27.937 -2.976 -4.591 1.00 . A A . 102 LYS CE 1 1
2 4937 1 1 102 LYS CG C 27.773 -5.480 -4.254 1.00 . A A . 102 LYS CG 1 1
2 4938 1 1 102 LYS H H 31.468 -6.095 -2.692 1.00 . A A . 102 LYS H 1 1
2 4939 1 1 102 LYS HA H 28.813 -6.493 -1.876 1.00 . A A . 102 LYS HA 1 1
2 4940 1 1 102 LYS HB2 H 29.524 -4.668 -3.345 1.00 . A A . 102 LYS HB2 1 1
2 4941 1 1 102 LYS HB3 H 29.847 -5.817 -4.634 1.00 . A A . 102 LYS HB3 1 1
2 4942 1 1 102 LYS HD2 H 28.229 -4.470 -6.092 1.00 . A A . 102 LYS HD2 1 1
2 4943 1 1 102 LYS HD3 H 26.564 -4.296 -5.537 1.00 . A A . 102 LYS HD3 1 1
2 4944 1 1 102 LYS HE2 H 27.231 -2.762 -3.802 1.00 . A A . 102 LYS HE2 1 1
2 4945 1 1 102 LYS HE3 H 28.933 -3.019 -4.178 1.00 . A A . 102 LYS HE3 1 1
2 4946 1 1 102 LYS HG2 H 27.480 -6.399 -4.741 1.00 . A A . 102 LYS HG2 1 1
2 4947 1 1 102 LYS HG3 H 27.143 -5.314 -3.393 1.00 . A A . 102 LYS HG3 1 1
2 4948 1 1 102 LYS HZ1 H 28.547 -2.066 -6.349 1.00 . A A . 102 LYS HZ1 1 1
2 4949 1 1 102 LYS HZ2 H 28.178 -0.978 -5.135 1.00 . A A . 102 LYS HZ2 1 1
2 4950 1 1 102 LYS HZ3 H 26.933 -1.744 -5.979 1.00 . A A . 102 LYS HZ3 1 1
2 4951 1 1 102 LYS N N 30.796 -6.627 -2.212 1.00 . A A . 102 LYS N 1 1
2 4952 1 1 102 LYS NZ N 27.882 -1.874 -5.572 1.00 . A A . 102 LYS NZ 1 1
2 4953 1 1 102 LYS O O 29.906 -8.610 -4.095 1.00 . A A . 102 LYS O 1 1
2 4954 1 1 103 PRO C C 27.172 -10.230 -4.592 1.00 . A A . 103 PRO C 1 1
2 4955 1 1 103 PRO CA C 27.722 -10.092 -3.174 1.00 . A A . 103 PRO CA 1 1
2 4956 1 1 103 PRO CB C 26.689 -10.536 -2.129 1.00 . A A . 103 PRO CB 1 1
2 4957 1 1 103 PRO CD C 27.091 -8.193 -1.859 1.00 . A A . 103 PRO CD 1 1
2 4958 1 1 103 PRO CG C 26.527 -9.403 -1.193 1.00 . A A . 103 PRO CG 1 1
2 4959 1 1 103 PRO HA H 28.589 -10.731 -3.100 1.00 . A A . 103 PRO HA 1 1
2 4960 1 1 103 PRO HB2 H 25.727 -10.701 -2.585 1.00 . A A . 103 PRO HB2 1 1
2 4961 1 1 103 PRO HB3 H 27.025 -11.418 -1.606 1.00 . A A . 103 PRO HB3 1 1
2 4962 1 1 103 PRO HD2 H 26.316 -7.637 -2.367 1.00 . A A . 103 PRO HD2 1 1
2 4963 1 1 103 PRO HD3 H 27.568 -7.594 -1.100 1.00 . A A . 103 PRO HD3 1 1
2 4964 1 1 103 PRO HG2 H 25.466 -9.258 -1.058 1.00 . A A . 103 PRO HG2 1 1
2 4965 1 1 103 PRO HG3 H 27.017 -9.603 -0.252 1.00 . A A . 103 PRO HG3 1 1
2 4966 1 1 103 PRO N N 28.060 -8.737 -2.798 1.00 . A A . 103 PRO N 1 1
2 4967 1 1 103 PRO O O 27.942 -10.420 -5.531 1.00 . A A . 103 PRO O 1 1
2 4968 1 1 104 ALA C C 23.645 -10.160 -5.821 1.00 . A A . 104 ALA C 1 1
2 4969 1 1 104 ALA CA C 25.147 -10.222 -6.023 1.00 . A A . 104 ALA CA 1 1
2 4970 1 1 104 ALA CB C 25.491 -11.526 -6.745 1.00 . A A . 104 ALA CB 1 1
2 4971 1 1 104 ALA H H 25.287 -9.899 -3.953 1.00 . A A . 104 ALA H 1 1
2 4972 1 1 104 ALA HA H 25.467 -9.387 -6.622 1.00 . A A . 104 ALA HA 1 1
2 4973 1 1 104 ALA HB1 H 26.560 -11.586 -6.887 1.00 . A A . 104 ALA HB1 1 1
2 4974 1 1 104 ALA HB2 H 25.000 -11.541 -7.707 1.00 . A A . 104 ALA HB2 1 1
2 4975 1 1 104 ALA HB3 H 25.153 -12.364 -6.157 1.00 . A A . 104 ALA HB3 1 1
2 4976 1 1 104 ALA N N 25.839 -10.097 -4.735 1.00 . A A . 104 ALA N 1 1
2 4977 1 1 104 ALA O O 22.954 -9.410 -6.499 1.00 . A A . 104 ALA O 1 1
2 4978 1 1 105 GLY C C 21.376 -10.349 -3.341 1.00 . A A . 105 GLY C 1 1
2 4979 1 1 105 GLY CA C 21.741 -11.009 -4.638 1.00 . A A . 105 GLY CA 1 1
2 4980 1 1 105 GLY H H 23.732 -11.533 -4.357 1.00 . A A . 105 GLY H 1 1
2 4981 1 1 105 GLY HA2 H 21.221 -10.515 -5.444 1.00 . A A . 105 GLY HA2 1 1
2 4982 1 1 105 GLY HA3 H 21.437 -12.041 -4.603 1.00 . A A . 105 GLY HA3 1 1
2 4983 1 1 105 GLY N N 23.152 -10.955 -4.892 1.00 . A A . 105 GLY N 1 1
2 4984 1 1 105 GLY O O 22.246 -10.104 -2.485 1.00 . A A . 105 GLY O 1 1
2 4985 1 1 106 VAL C C 19.723 -10.183 -0.757 1.00 . A A . 106 VAL C 1 1
2 4986 1 1 106 VAL CA C 19.596 -9.353 -2.033 1.00 . A A . 106 VAL CA 1 1
2 4987 1 1 106 VAL CB C 18.130 -8.934 -2.222 1.00 . A A . 106 VAL CB 1 1
2 4988 1 1 106 VAL CG1 C 17.666 -8.040 -1.094 1.00 . A A . 106 VAL CG1 1 1
2 4989 1 1 106 VAL CG2 C 17.924 -8.243 -3.540 1.00 . A A . 106 VAL CG2 1 1
2 4990 1 1 106 VAL H H 19.465 -10.379 -3.867 1.00 . A A . 106 VAL H 1 1
2 4991 1 1 106 VAL HA H 20.195 -8.459 -1.928 1.00 . A A . 106 VAL HA 1 1
2 4992 1 1 106 VAL HB H 17.521 -9.826 -2.210 1.00 . A A . 106 VAL HB 1 1
2 4993 1 1 106 VAL HG11 H 16.617 -7.834 -1.266 1.00 . A A . 106 VAL HG11 1 1
2 4994 1 1 106 VAL HG12 H 18.222 -7.115 -1.130 1.00 . A A . 106 VAL HG12 1 1
2 4995 1 1 106 VAL HG13 H 17.789 -8.543 -0.148 1.00 . A A . 106 VAL HG13 1 1
2 4996 1 1 106 VAL HG21 H 18.178 -8.900 -4.359 1.00 . A A . 106 VAL HG21 1 1
2 4997 1 1 106 VAL HG22 H 18.544 -7.357 -3.561 1.00 . A A . 106 VAL HG22 1 1
2 4998 1 1 106 VAL HG23 H 16.878 -7.972 -3.579 1.00 . A A . 106 VAL HG23 1 1
2 4999 1 1 106 VAL N N 20.105 -10.071 -3.186 1.00 . A A . 106 VAL N 1 1
2 5000 1 1 106 VAL O O 20.057 -9.654 0.292 1.00 . A A . 106 VAL O 1 1
2 5001 1 1 107 ALA C C 20.946 -12.340 0.927 1.00 . A A . 107 ALA C 1 1
2 5002 1 1 107 ALA CA C 19.549 -12.363 0.305 1.00 . A A . 107 ALA CA 1 1
2 5003 1 1 107 ALA CB C 19.149 -13.779 -0.070 1.00 . A A . 107 ALA CB 1 1
2 5004 1 1 107 ALA H H 19.267 -11.854 -1.745 1.00 . A A . 107 ALA H 1 1
2 5005 1 1 107 ALA HA H 18.845 -11.983 1.031 1.00 . A A . 107 ALA HA 1 1
2 5006 1 1 107 ALA HB1 H 19.847 -14.169 -0.792 1.00 . A A . 107 ALA HB1 1 1
2 5007 1 1 107 ALA HB2 H 18.155 -13.777 -0.492 1.00 . A A . 107 ALA HB2 1 1
2 5008 1 1 107 ALA HB3 H 19.168 -14.402 0.812 1.00 . A A . 107 ALA HB3 1 1
2 5009 1 1 107 ALA N N 19.485 -11.481 -0.862 1.00 . A A . 107 ALA N 1 1
2 5010 1 1 107 ALA O O 21.105 -12.380 2.151 1.00 . A A . 107 ALA O 1 1
2 5011 1 1 108 ALA C C 23.638 -10.856 1.222 1.00 . A A . 108 ALA C 1 1
2 5012 1 1 108 ALA CA C 23.311 -12.182 0.527 1.00 . A A . 108 ALA CA 1 1
2 5013 1 1 108 ALA CB C 24.243 -12.427 -0.631 1.00 . A A . 108 ALA CB 1 1
2 5014 1 1 108 ALA H H 21.740 -12.162 -0.876 1.00 . A A . 108 ALA H 1 1
2 5015 1 1 108 ALA HA H 23.442 -12.982 1.242 1.00 . A A . 108 ALA HA 1 1
2 5016 1 1 108 ALA HB1 H 25.262 -12.429 -0.273 1.00 . A A . 108 ALA HB1 1 1
2 5017 1 1 108 ALA HB2 H 24.120 -11.649 -1.368 1.00 . A A . 108 ALA HB2 1 1
2 5018 1 1 108 ALA HB3 H 24.019 -13.388 -1.070 1.00 . A A . 108 ALA HB3 1 1
2 5019 1 1 108 ALA N N 21.944 -12.219 0.081 1.00 . A A . 108 ALA N 1 1
2 5020 1 1 108 ALA O O 24.332 -10.837 2.252 1.00 . A A . 108 ALA O 1 1
2 5021 1 1 109 VAL C C 22.658 -8.335 2.616 1.00 . A A . 109 VAL C 1 1
2 5022 1 1 109 VAL CA C 23.402 -8.430 1.300 1.00 . A A . 109 VAL CA 1 1
2 5023 1 1 109 VAL CB C 23.020 -7.198 0.389 1.00 . A A . 109 VAL CB 1 1
2 5024 1 1 109 VAL CG1 C 23.637 -7.306 -0.968 1.00 . A A . 109 VAL CG1 1 1
2 5025 1 1 109 VAL CG2 C 21.521 -6.955 0.279 1.00 . A A . 109 VAL CG2 1 1
2 5026 1 1 109 VAL H H 22.575 -9.804 -0.126 1.00 . A A . 109 VAL H 1 1
2 5027 1 1 109 VAL HA H 24.461 -8.402 1.516 1.00 . A A . 109 VAL HA 1 1
2 5028 1 1 109 VAL HB H 23.470 -6.332 0.855 1.00 . A A . 109 VAL HB 1 1
2 5029 1 1 109 VAL HG11 H 23.325 -6.442 -1.533 1.00 . A A . 109 VAL HG11 1 1
2 5030 1 1 109 VAL HG12 H 23.294 -8.210 -1.453 1.00 . A A . 109 VAL HG12 1 1
2 5031 1 1 109 VAL HG13 H 24.713 -7.316 -0.888 1.00 . A A . 109 VAL HG13 1 1
2 5032 1 1 109 VAL HG21 H 21.333 -6.111 -0.368 1.00 . A A . 109 VAL HG21 1 1
2 5033 1 1 109 VAL HG22 H 21.122 -6.748 1.261 1.00 . A A . 109 VAL HG22 1 1
2 5034 1 1 109 VAL HG23 H 21.039 -7.834 -0.122 1.00 . A A . 109 VAL HG23 1 1
2 5035 1 1 109 VAL N N 23.129 -9.737 0.681 1.00 . A A . 109 VAL N 1 1
2 5036 1 1 109 VAL O O 23.133 -7.744 3.574 1.00 . A A . 109 VAL O 1 1
2 5037 1 1 110 LEU C C 21.306 -9.583 4.983 1.00 . A A . 110 LEU C 1 1
2 5038 1 1 110 LEU CA C 20.616 -8.989 3.764 1.00 . A A . 110 LEU CA 1 1
2 5039 1 1 110 LEU CB C 19.446 -9.867 3.390 1.00 . A A . 110 LEU CB 1 1
2 5040 1 1 110 LEU CD1 C 17.475 -8.640 4.149 1.00 . A A . 110 LEU CD1 1 1
2 5041 1 1 110 LEU CD2 C 17.456 -11.141 4.119 1.00 . A A . 110 LEU CD2 1 1
2 5042 1 1 110 LEU CG C 18.286 -9.893 4.330 1.00 . A A . 110 LEU CG 1 1
2 5043 1 1 110 LEU H H 21.231 -9.468 1.839 1.00 . A A . 110 LEU H 1 1
2 5044 1 1 110 LEU HA H 20.251 -7.993 3.964 1.00 . A A . 110 LEU HA 1 1
2 5045 1 1 110 LEU HB2 H 19.079 -9.427 2.471 1.00 . A A . 110 LEU HB2 1 1
2 5046 1 1 110 LEU HB3 H 19.790 -10.873 3.204 1.00 . A A . 110 LEU HB3 1 1
2 5047 1 1 110 LEU HD11 H 16.654 -8.629 4.852 1.00 . A A . 110 LEU HD11 1 1
2 5048 1 1 110 LEU HD12 H 17.080 -8.651 3.142 1.00 . A A . 110 LEU HD12 1 1
2 5049 1 1 110 LEU HD13 H 18.104 -7.775 4.291 1.00 . A A . 110 LEU HD13 1 1
2 5050 1 1 110 LEU HD21 H 17.125 -11.187 3.092 1.00 . A A . 110 LEU HD21 1 1
2 5051 1 1 110 LEU HD22 H 16.595 -11.107 4.771 1.00 . A A . 110 LEU HD22 1 1
2 5052 1 1 110 LEU HD23 H 18.049 -12.013 4.350 1.00 . A A . 110 LEU HD23 1 1
2 5053 1 1 110 LEU HG H 18.664 -9.899 5.342 1.00 . A A . 110 LEU HG 1 1
2 5054 1 1 110 LEU N N 21.511 -8.976 2.644 1.00 . A A . 110 LEU N 1 1
2 5055 1 1 110 LEU O O 21.334 -8.971 6.056 1.00 . A A . 110 LEU O 1 1
2 5056 1 1 111 GLY C C 23.832 -10.719 6.300 1.00 . A A . 111 GLY C 1 1
2 5057 1 1 111 GLY CA C 22.573 -11.433 5.872 1.00 . A A . 111 GLY CA 1 1
2 5058 1 1 111 GLY H H 21.867 -11.169 3.900 1.00 . A A . 111 GLY H 1 1
2 5059 1 1 111 GLY HA2 H 21.904 -11.500 6.718 1.00 . A A . 111 GLY HA2 1 1
2 5060 1 1 111 GLY HA3 H 22.834 -12.429 5.546 1.00 . A A . 111 GLY HA3 1 1
2 5061 1 1 111 GLY N N 21.900 -10.754 4.791 1.00 . A A . 111 GLY N 1 1
2 5062 1 1 111 GLY O O 24.147 -10.649 7.491 1.00 . A A . 111 GLY O 1 1
2 5063 1 1 112 SER C C 25.547 -8.145 6.340 1.00 . A A . 112 SER C 1 1
2 5064 1 1 112 SER CA C 25.782 -9.463 5.580 1.00 . A A . 112 SER CA 1 1
2 5065 1 1 112 SER CB C 26.495 -9.199 4.257 1.00 . A A . 112 SER CB 1 1
2 5066 1 1 112 SER H H 24.199 -10.229 4.413 1.00 . A A . 112 SER H 1 1
2 5067 1 1 112 SER HA H 26.405 -10.107 6.185 1.00 . A A . 112 SER HA 1 1
2 5068 1 1 112 SER HB2 H 25.887 -8.546 3.647 1.00 . A A . 112 SER HB2 1 1
2 5069 1 1 112 SER HB3 H 27.448 -8.729 4.449 1.00 . A A . 112 SER HB3 1 1
2 5070 1 1 112 SER HG H 25.910 -10.667 3.070 1.00 . A A . 112 SER HG 1 1
2 5071 1 1 112 SER N N 24.535 -10.161 5.332 1.00 . A A . 112 SER N 1 1
2 5072 1 1 112 SER O O 26.273 -7.820 7.278 1.00 . A A . 112 SER O 1 1
2 5073 1 1 112 SER OG O 26.723 -10.422 3.539 1.00 . A A . 112 SER OG 1 1
2 5074 1 1 113 LEU C C 23.323 -6.307 7.806 1.00 . A A . 113 LEU C 1 1
2 5075 1 1 113 LEU CA C 24.194 -6.128 6.573 1.00 . A A . 113 LEU CA 1 1
2 5076 1 1 113 LEU CB C 23.545 -5.193 5.568 1.00 . A A . 113 LEU CB 1 1
2 5077 1 1 113 LEU CD1 C 23.614 -3.986 3.389 1.00 . A A . 113 LEU CD1 1 1
2 5078 1 1 113 LEU CD2 C 25.659 -4.012 4.837 1.00 . A A . 113 LEU CD2 1 1
2 5079 1 1 113 LEU CG C 24.421 -4.797 4.374 1.00 . A A . 113 LEU CG 1 1
2 5080 1 1 113 LEU H H 23.946 -7.717 5.206 1.00 . A A . 113 LEU H 1 1
2 5081 1 1 113 LEU HA H 25.131 -5.696 6.892 1.00 . A A . 113 LEU HA 1 1
2 5082 1 1 113 LEU HB2 H 22.658 -5.678 5.190 1.00 . A A . 113 LEU HB2 1 1
2 5083 1 1 113 LEU HB3 H 23.253 -4.290 6.085 1.00 . A A . 113 LEU HB3 1 1
2 5084 1 1 113 LEU HD11 H 22.786 -4.594 3.057 1.00 . A A . 113 LEU HD11 1 1
2 5085 1 1 113 LEU HD12 H 24.233 -3.707 2.549 1.00 . A A . 113 LEU HD12 1 1
2 5086 1 1 113 LEU HD13 H 23.235 -3.103 3.882 1.00 . A A . 113 LEU HD13 1 1
2 5087 1 1 113 LEU HD21 H 25.384 -3.100 5.349 1.00 . A A . 113 LEU HD21 1 1
2 5088 1 1 113 LEU HD22 H 26.250 -3.735 3.975 1.00 . A A . 113 LEU HD22 1 1
2 5089 1 1 113 LEU HD23 H 26.273 -4.621 5.482 1.00 . A A . 113 LEU HD23 1 1
2 5090 1 1 113 LEU HG H 24.755 -5.694 3.873 1.00 . A A . 113 LEU HG 1 1
2 5091 1 1 113 LEU N N 24.513 -7.410 5.949 1.00 . A A . 113 LEU N 1 1
2 5092 1 1 113 LEU O O 22.950 -5.331 8.463 1.00 . A A . 113 LEU O 1 1
2 5093 1 1 114 LYS C C 20.875 -7.412 9.387 1.00 . A A . 114 LYS C 1 1
2 5094 1 1 114 LYS CA C 22.281 -7.979 9.327 1.00 . A A . 114 LYS CA 1 1
2 5095 1 1 114 LYS CB C 23.062 -7.534 10.567 1.00 . A A . 114 LYS CB 1 1
2 5096 1 1 114 LYS CD C 25.142 -7.562 11.900 1.00 . A A . 114 LYS CD 1 1
2 5097 1 1 114 LYS CE C 26.539 -8.112 12.054 1.00 . A A . 114 LYS CE 1 1
2 5098 1 1 114 LYS CG C 24.458 -8.102 10.673 1.00 . A A . 114 LYS CG 1 1
2 5099 1 1 114 LYS H H 23.232 -8.240 7.422 1.00 . A A . 114 LYS H 1 1
2 5100 1 1 114 LYS HA H 22.222 -9.059 9.331 1.00 . A A . 114 LYS HA 1 1
2 5101 1 1 114 LYS HB2 H 23.141 -6.457 10.553 1.00 . A A . 114 LYS HB2 1 1
2 5102 1 1 114 LYS HB3 H 22.504 -7.829 11.444 1.00 . A A . 114 LYS HB3 1 1
2 5103 1 1 114 LYS HD2 H 25.194 -6.486 11.824 1.00 . A A . 114 LYS HD2 1 1
2 5104 1 1 114 LYS HD3 H 24.553 -7.834 12.761 1.00 . A A . 114 LYS HD3 1 1
2 5105 1 1 114 LYS HE2 H 26.496 -9.189 12.092 1.00 . A A . 114 LYS HE2 1 1
2 5106 1 1 114 LYS HE3 H 27.117 -7.808 11.194 1.00 . A A . 114 LYS HE3 1 1
2 5107 1 1 114 LYS HG2 H 24.400 -9.177 10.745 1.00 . A A . 114 LYS HG2 1 1
2 5108 1 1 114 LYS HG3 H 25.025 -7.823 9.798 1.00 . A A . 114 LYS HG3 1 1
2 5109 1 1 114 LYS HZ1 H 28.141 -7.985 13.392 1.00 . A A . 114 LYS HZ1 1 1
2 5110 1 1 114 LYS HZ2 H 26.631 -7.851 14.119 1.00 . A A . 114 LYS HZ2 1 1
2 5111 1 1 114 LYS HZ3 H 27.261 -6.563 13.226 1.00 . A A . 114 LYS HZ3 1 1
2 5112 1 1 114 LYS N N 22.997 -7.571 8.096 1.00 . A A . 114 LYS N 1 1
2 5113 1 1 114 LYS NZ N 27.182 -7.599 13.275 1.00 . A A . 114 LYS NZ 1 1
2 5114 1 1 114 LYS O O 20.289 -7.275 10.475 1.00 . A A . 114 LYS O 1 1
2 5115 1 1 115 LEU C C 17.995 -7.617 8.636 1.00 . A A . 115 LEU C 1 1
2 5116 1 1 115 LEU CA C 18.985 -6.598 8.126 1.00 . A A . 115 LEU CA 1 1
2 5117 1 1 115 LEU CB C 18.697 -6.254 6.680 1.00 . A A . 115 LEU CB 1 1
2 5118 1 1 115 LEU CD1 C 19.348 -5.101 4.572 1.00 . A A . 115 LEU CD1 1 1
2 5119 1 1 115 LEU CD2 C 19.643 -3.930 6.748 1.00 . A A . 115 LEU CD2 1 1
2 5120 1 1 115 LEU CG C 19.671 -5.276 6.032 1.00 . A A . 115 LEU CG 1 1
2 5121 1 1 115 LEU H H 20.823 -7.368 7.418 1.00 . A A . 115 LEU H 1 1
2 5122 1 1 115 LEU HA H 18.928 -5.704 8.728 1.00 . A A . 115 LEU HA 1 1
2 5123 1 1 115 LEU HB2 H 18.722 -7.176 6.118 1.00 . A A . 115 LEU HB2 1 1
2 5124 1 1 115 LEU HB3 H 17.704 -5.836 6.618 1.00 . A A . 115 LEU HB3 1 1
2 5125 1 1 115 LEU HD11 H 18.360 -4.680 4.459 1.00 . A A . 115 LEU HD11 1 1
2 5126 1 1 115 LEU HD12 H 19.392 -6.059 4.078 1.00 . A A . 115 LEU HD12 1 1
2 5127 1 1 115 LEU HD13 H 20.080 -4.439 4.136 1.00 . A A . 115 LEU HD13 1 1
2 5128 1 1 115 LEU HD21 H 19.933 -4.063 7.781 1.00 . A A . 115 LEU HD21 1 1
2 5129 1 1 115 LEU HD22 H 18.646 -3.518 6.704 1.00 . A A . 115 LEU HD22 1 1
2 5130 1 1 115 LEU HD23 H 20.334 -3.252 6.267 1.00 . A A . 115 LEU HD23 1 1
2 5131 1 1 115 LEU HG H 20.671 -5.676 6.107 1.00 . A A . 115 LEU HG 1 1
2 5132 1 1 115 LEU N N 20.317 -7.150 8.231 1.00 . A A . 115 LEU N 1 1
2 5133 1 1 115 LEU O O 17.950 -8.754 8.149 1.00 . A A . 115 LEU O 1 1
2 5134 1 1 116 GLN C C 14.922 -7.957 9.755 1.00 . A A . 116 GLN C 1 1
2 5135 1 1 116 GLN CA C 16.328 -8.166 10.235 1.00 . A A . 116 GLN CA 1 1
2 5136 1 1 116 GLN CB C 16.359 -8.013 11.761 1.00 . A A . 116 GLN CB 1 1
2 5137 1 1 116 GLN CD C 15.809 -6.586 13.778 1.00 . A A . 116 GLN CD 1 1
2 5138 1 1 116 GLN CG C 15.824 -6.676 12.270 1.00 . A A . 116 GLN CG 1 1
2 5139 1 1 116 GLN H H 17.227 -6.298 9.902 1.00 . A A . 116 GLN H 1 1
2 5140 1 1 116 GLN HA H 16.651 -9.166 9.989 1.00 . A A . 116 GLN HA 1 1
2 5141 1 1 116 GLN HB2 H 15.761 -8.800 12.198 1.00 . A A . 116 GLN HB2 1 1
2 5142 1 1 116 GLN HB3 H 17.380 -8.121 12.098 1.00 . A A . 116 GLN HB3 1 1
2 5143 1 1 116 GLN HE21 H 15.974 -4.632 13.673 1.00 . A A . 116 GLN HE21 1 1
2 5144 1 1 116 GLN HE22 H 15.892 -5.290 15.271 1.00 . A A . 116 GLN HE22 1 1
2 5145 1 1 116 GLN HG2 H 16.447 -5.883 11.885 1.00 . A A . 116 GLN HG2 1 1
2 5146 1 1 116 GLN HG3 H 14.818 -6.545 11.903 1.00 . A A . 116 GLN HG3 1 1
2 5147 1 1 116 GLN N N 17.221 -7.237 9.609 1.00 . A A . 116 GLN N 1 1
2 5148 1 1 116 GLN NE2 N 15.903 -5.388 14.293 1.00 . A A . 116 GLN NE2 1 1
2 5149 1 1 116 GLN O O 14.545 -6.837 9.380 1.00 . A A . 116 GLN O 1 1
2 5150 1 1 116 GLN OE1 O 15.679 -7.590 14.473 1.00 . A A . 116 GLN OE1 1 1
2 5151 1 1 117 GLU C C 12.156 -8.361 10.720 1.00 . A A . 117 GLU C 1 1
2 5152 1 1 117 GLU CA C 12.797 -8.921 9.479 1.00 . A A . 117 GLU CA 1 1
2 5153 1 1 117 GLU CB C 12.222 -10.264 8.961 1.00 . A A . 117 GLU CB 1 1
2 5154 1 1 117 GLU CD C 10.033 -10.770 10.170 1.00 . A A . 117 GLU CD 1 1
2 5155 1 1 117 GLU CG C 10.718 -10.348 8.872 1.00 . A A . 117 GLU CG 1 1
2 5156 1 1 117 GLU H H 14.478 -9.933 9.868 1.00 . A A . 117 GLU H 1 1
2 5157 1 1 117 GLU HA H 12.693 -8.169 8.709 1.00 . A A . 117 GLU HA 1 1
2 5158 1 1 117 GLU HB2 H 12.589 -10.363 7.950 1.00 . A A . 117 GLU HB2 1 1
2 5159 1 1 117 GLU HB3 H 12.602 -11.109 9.507 1.00 . A A . 117 GLU HB3 1 1
2 5160 1 1 117 GLU HG2 H 10.464 -9.318 8.689 1.00 . A A . 117 GLU HG2 1 1
2 5161 1 1 117 GLU HG3 H 10.413 -10.968 8.045 1.00 . A A . 117 GLU HG3 1 1
2 5162 1 1 117 GLU N N 14.155 -9.024 9.723 1.00 . A A . 117 GLU N 1 1
2 5163 1 1 117 GLU O O 12.173 -8.973 11.795 1.00 . A A . 117 GLU O 1 1
2 5164 1 1 117 GLU OE1 O 9.976 -12.005 10.443 1.00 . A A . 117 GLU OE1 1 1
2 5165 1 1 117 GLU OE2 O 9.537 -9.905 10.917 1.00 . A A . 117 GLU OE2 1 1
2 5166 1 1 118 VAL C C 9.616 -6.390 11.531 1.00 . A A . 118 VAL C 1 1
2 5167 1 1 118 VAL CA C 11.136 -6.395 11.643 1.00 . A A . 118 VAL CA 1 1
2 5168 1 1 118 VAL CB C 11.700 -4.945 11.595 1.00 . A A . 118 VAL CB 1 1
2 5169 1 1 118 VAL CG1 C 11.379 -4.273 10.273 1.00 . A A . 118 VAL CG1 1 1
2 5170 1 1 118 VAL CG2 C 11.215 -4.108 12.759 1.00 . A A . 118 VAL CG2 1 1
2 5171 1 1 118 VAL H H 11.755 -6.775 9.673 1.00 . A A . 118 VAL H 1 1
2 5172 1 1 118 VAL HA H 11.426 -6.844 12.579 1.00 . A A . 118 VAL HA 1 1
2 5173 1 1 118 VAL HB H 12.776 -5.022 11.653 1.00 . A A . 118 VAL HB 1 1
2 5174 1 1 118 VAL HG11 H 11.782 -3.272 10.274 1.00 . A A . 118 VAL HG11 1 1
2 5175 1 1 118 VAL HG12 H 10.308 -4.230 10.141 1.00 . A A . 118 VAL HG12 1 1
2 5176 1 1 118 VAL HG13 H 11.821 -4.837 9.465 1.00 . A A . 118 VAL HG13 1 1
2 5177 1 1 118 VAL HG21 H 11.609 -3.110 12.659 1.00 . A A . 118 VAL HG21 1 1
2 5178 1 1 118 VAL HG22 H 11.560 -4.545 13.685 1.00 . A A . 118 VAL HG22 1 1
2 5179 1 1 118 VAL HG23 H 10.135 -4.073 12.753 1.00 . A A . 118 VAL HG23 1 1
2 5180 1 1 118 VAL N N 11.700 -7.160 10.576 1.00 . A A . 118 VAL N 1 1
2 5181 1 1 118 VAL O O 8.901 -6.091 12.493 1.00 . A A . 118 VAL O 1 1
2 5182 1 1 119 ALA C C 7.410 -7.922 9.216 1.00 . A A . 119 ALA C 1 1
2 5183 1 1 119 ALA CA C 7.721 -6.776 10.137 1.00 . A A . 119 ALA CA 1 1
2 5184 1 1 119 ALA CB C 7.228 -5.458 9.558 1.00 . A A . 119 ALA CB 1 1
2 5185 1 1 119 ALA H H 9.741 -6.981 9.638 1.00 . A A . 119 ALA H 1 1
2 5186 1 1 119 ALA HA H 7.235 -6.941 11.086 1.00 . A A . 119 ALA HA 1 1
2 5187 1 1 119 ALA HB1 H 6.161 -5.512 9.392 1.00 . A A . 119 ALA HB1 1 1
2 5188 1 1 119 ALA HB2 H 7.732 -5.257 8.625 1.00 . A A . 119 ALA HB2 1 1
2 5189 1 1 119 ALA HB3 H 7.441 -4.662 10.256 1.00 . A A . 119 ALA HB3 1 1
2 5190 1 1 119 ALA N N 9.131 -6.728 10.368 1.00 . A A . 119 ALA N 1 1
2 5191 1 1 119 ALA O O 8.024 -8.066 8.170 1.00 . A A . 119 ALA O 1 1
2 5192 1 1 120 SER C C 4.613 -9.943 8.841 1.00 . A A . 120 SER C 1 1
2 5193 1 1 120 SER CA C 6.110 -9.852 8.820 1.00 . A A . 120 SER CA 1 1
2 5194 1 1 120 SER CB C 6.744 -11.131 9.379 1.00 . A A . 120 SER CB 1 1
2 5195 1 1 120 SER H H 6.041 -8.581 10.457 1.00 . A A . 120 SER H 1 1
2 5196 1 1 120 SER HA H 6.451 -9.699 7.806 1.00 . A A . 120 SER HA 1 1
2 5197 1 1 120 SER HB2 H 7.811 -10.988 9.477 1.00 . A A . 120 SER HB2 1 1
2 5198 1 1 120 SER HB3 H 6.324 -11.336 10.353 1.00 . A A . 120 SER HB3 1 1
2 5199 1 1 120 SER HG H 6.566 -11.943 7.621 1.00 . A A . 120 SER HG 1 1
2 5200 1 1 120 SER N N 6.493 -8.731 9.601 1.00 . A A . 120 SER N 1 1
2 5201 1 1 120 SER O O 3.987 -9.718 9.876 1.00 . A A . 120 SER O 1 1
2 5202 1 1 120 SER OG O 6.517 -12.256 8.534 1.00 . A A . 120 SER OG 1 1
2 5203 1 1 121 PHE C C 2.326 -11.480 6.677 1.00 . A A . 121 PHE C 1 1
2 5204 1 1 121 PHE CA C 2.611 -10.305 7.578 1.00 . A A . 121 PHE CA 1 1
2 5205 1 1 121 PHE CB C 2.093 -9.033 6.861 1.00 . A A . 121 PHE CB 1 1
2 5206 1 1 121 PHE CD1 C 3.803 -7.217 6.913 1.00 . A A . 121 PHE CD1 1 1
2 5207 1 1 121 PHE CD2 C 1.962 -7.029 8.411 1.00 . A A . 121 PHE CD2 1 1
2 5208 1 1 121 PHE CE1 C 4.311 -6.050 7.385 1.00 . A A . 121 PHE CE1 1 1
2 5209 1 1 121 PHE CE2 C 2.474 -5.851 8.881 1.00 . A A . 121 PHE CE2 1 1
2 5210 1 1 121 PHE CG C 2.623 -7.734 7.411 1.00 . A A . 121 PHE CG 1 1
2 5211 1 1 121 PHE CZ C 3.652 -5.360 8.366 1.00 . A A . 121 PHE CZ 1 1
2 5212 1 1 121 PHE H H 4.581 -10.428 6.918 1.00 . A A . 121 PHE H 1 1
2 5213 1 1 121 PHE HA H 2.145 -10.380 8.551 1.00 . A A . 121 PHE HA 1 1
2 5214 1 1 121 PHE HB2 H 2.364 -9.079 5.818 1.00 . A A . 121 PHE HB2 1 1
2 5215 1 1 121 PHE HB3 H 1.015 -9.010 6.935 1.00 . A A . 121 PHE HB3 1 1
2 5216 1 1 121 PHE HD1 H 4.331 -7.750 6.137 1.00 . A A . 121 PHE HD1 1 1
2 5217 1 1 121 PHE HD2 H 1.043 -7.369 8.859 1.00 . A A . 121 PHE HD2 1 1
2 5218 1 1 121 PHE HE1 H 5.236 -5.665 6.980 1.00 . A A . 121 PHE HE1 1 1
2 5219 1 1 121 PHE HE2 H 1.936 -5.316 9.648 1.00 . A A . 121 PHE HE2 1 1
2 5220 1 1 121 PHE HZ H 4.074 -4.434 8.723 1.00 . A A . 121 PHE HZ 1 1
2 5221 1 1 121 PHE N N 4.037 -10.233 7.713 1.00 . A A . 121 PHE N 1 1
2 5222 1 1 121 PHE O O 3.206 -11.905 5.944 1.00 . A A . 121 PHE O 1 1
2 5223 1 1 122 ILE C C -0.396 -12.472 5.030 1.00 . A A . 122 ILE C 1 1
2 5224 1 1 122 ILE CA C 0.762 -13.044 5.797 1.00 . A A . 122 ILE CA 1 1
2 5225 1 1 122 ILE CB C 0.370 -14.440 6.437 1.00 . A A . 122 ILE CB 1 1
2 5226 1 1 122 ILE CD1 C 2.136 -14.494 8.351 1.00 . A A . 122 ILE CD1 1 1
2 5227 1 1 122 ILE CG1 C 1.575 -15.159 7.110 1.00 . A A . 122 ILE CG1 1 1
2 5228 1 1 122 ILE CG2 C -0.268 -15.362 5.400 1.00 . A A . 122 ILE CG2 1 1
2 5229 1 1 122 ILE H H 0.543 -11.774 7.464 1.00 . A A . 122 ILE H 1 1
2 5230 1 1 122 ILE HA H 1.585 -13.168 5.108 1.00 . A A . 122 ILE HA 1 1
2 5231 1 1 122 ILE HB H -0.386 -14.249 7.182 1.00 . A A . 122 ILE HB 1 1
2 5232 1 1 122 ILE HD11 H 2.979 -15.061 8.716 1.00 . A A . 122 ILE HD11 1 1
2 5233 1 1 122 ILE HD12 H 1.371 -14.463 9.112 1.00 . A A . 122 ILE HD12 1 1
2 5234 1 1 122 ILE HD13 H 2.450 -13.489 8.116 1.00 . A A . 122 ILE HD13 1 1
2 5235 1 1 122 ILE HG12 H 1.271 -16.152 7.399 1.00 . A A . 122 ILE HG12 1 1
2 5236 1 1 122 ILE HG13 H 2.371 -15.241 6.385 1.00 . A A . 122 ILE HG13 1 1
2 5237 1 1 122 ILE HG21 H 0.429 -15.534 4.593 1.00 . A A . 122 ILE HG21 1 1
2 5238 1 1 122 ILE HG22 H -1.165 -14.902 5.012 1.00 . A A . 122 ILE HG22 1 1
2 5239 1 1 122 ILE HG23 H -0.519 -16.304 5.865 1.00 . A A . 122 ILE HG23 1 1
2 5240 1 1 122 ILE N N 1.163 -12.033 6.756 1.00 . A A . 122 ILE N 1 1
2 5241 1 1 122 ILE O O -1.399 -12.101 5.632 1.00 . A A . 122 ILE O 1 1
2 5242 1 1 123 THR C C -2.230 -12.796 2.395 1.00 . A A . 123 THR C 1 1
2 5243 1 1 123 THR CA C -1.261 -11.769 2.939 1.00 . A A . 123 THR CA 1 1
2 5244 1 1 123 THR CB C -0.635 -10.945 1.789 1.00 . A A . 123 THR CB 1 1
2 5245 1 1 123 THR CG2 C -1.714 -10.338 0.902 1.00 . A A . 123 THR CG2 1 1
2 5246 1 1 123 THR H H 0.506 -12.760 3.255 1.00 . A A . 123 THR H 1 1
2 5247 1 1 123 THR HA H -1.809 -11.089 3.572 1.00 . A A . 123 THR HA 1 1
2 5248 1 1 123 THR HB H -0.009 -11.594 1.193 1.00 . A A . 123 THR HB 1 1
2 5249 1 1 123 THR HG1 H 1.078 -10.178 2.557 1.00 . A A . 123 THR HG1 1 1
2 5250 1 1 123 THR HG21 H -2.313 -11.128 0.474 1.00 . A A . 123 THR HG21 1 1
2 5251 1 1 123 THR HG22 H -1.249 -9.769 0.110 1.00 . A A . 123 THR HG22 1 1
2 5252 1 1 123 THR HG23 H -2.342 -9.689 1.493 1.00 . A A . 123 THR HG23 1 1
2 5253 1 1 123 THR N N -0.265 -12.379 3.737 1.00 . A A . 123 THR N 1 1
2 5254 1 1 123 THR O O -1.870 -13.666 1.597 1.00 . A A . 123 THR O 1 1
2 5255 1 1 123 THR OG1 O 0.171 -9.885 2.335 1.00 . A A . 123 THR OG1 1 1
2 5256 1 1 124 THR C C -5.400 -12.538 1.631 1.00 . A A . 124 THR C 1 1
2 5257 1 1 124 THR CA C -4.503 -13.501 2.406 1.00 . A A . 124 THR CA 1 1
2 5258 1 1 124 THR CB C -5.254 -14.072 3.619 1.00 . A A . 124 THR CB 1 1
2 5259 1 1 124 THR CG2 C -6.262 -15.123 3.186 1.00 . A A . 124 THR CG2 1 1
2 5260 1 1 124 THR H H -3.618 -12.048 3.573 1.00 . A A . 124 THR H 1 1
2 5261 1 1 124 THR HA H -4.140 -14.296 1.773 1.00 . A A . 124 THR HA 1 1
2 5262 1 1 124 THR HB H -5.761 -13.269 4.133 1.00 . A A . 124 THR HB 1 1
2 5263 1 1 124 THR HG1 H -3.434 -14.321 4.248 1.00 . A A . 124 THR HG1 1 1
2 5264 1 1 124 THR HG21 H -6.774 -15.506 4.057 1.00 . A A . 124 THR HG21 1 1
2 5265 1 1 124 THR HG22 H -5.752 -15.932 2.685 1.00 . A A . 124 THR HG22 1 1
2 5266 1 1 124 THR HG23 H -6.983 -14.680 2.513 1.00 . A A . 124 THR HG23 1 1
2 5267 1 1 124 THR N N -3.427 -12.710 2.867 1.00 . A A . 124 THR N 1 1
2 5268 1 1 124 THR O O -6.019 -11.656 2.218 1.00 . A A . 124 THR O 1 1
2 5269 1 1 124 THR OG1 O -4.292 -14.680 4.504 1.00 . A A . 124 THR OG1 1 1
2 5270 1 1 125 ARG C C -7.042 -12.363 -1.480 1.00 . A A . 125 ARG C 1 1
2 5271 1 1 125 ARG CA C -6.121 -11.691 -0.469 1.00 . A A . 125 ARG CA 1 1
2 5272 1 1 125 ARG CB C -5.091 -10.766 -1.147 1.00 . A A . 125 ARG CB 1 1
2 5273 1 1 125 ARG CD C -4.619 -8.584 -2.294 1.00 . A A . 125 ARG CD 1 1
2 5274 1 1 125 ARG CG C -5.686 -9.534 -1.786 1.00 . A A . 125 ARG CG 1 1
2 5275 1 1 125 ARG CZ C -4.547 -6.159 -2.857 1.00 . A A . 125 ARG CZ 1 1
2 5276 1 1 125 ARG H H -4.979 -13.416 -0.110 1.00 . A A . 125 ARG H 1 1
2 5277 1 1 125 ARG HA H -6.729 -11.092 0.194 1.00 . A A . 125 ARG HA 1 1
2 5278 1 1 125 ARG HB2 H -4.378 -10.444 -0.403 1.00 . A A . 125 ARG HB2 1 1
2 5279 1 1 125 ARG HB3 H -4.568 -11.324 -1.906 1.00 . A A . 125 ARG HB3 1 1
2 5280 1 1 125 ARG HD2 H -3.879 -8.439 -1.519 1.00 . A A . 125 ARG HD2 1 1
2 5281 1 1 125 ARG HD3 H -4.157 -9.017 -3.168 1.00 . A A . 125 ARG HD3 1 1
2 5282 1 1 125 ARG HE H -6.200 -7.245 -2.669 1.00 . A A . 125 ARG HE 1 1
2 5283 1 1 125 ARG HG2 H -6.311 -9.832 -2.614 1.00 . A A . 125 ARG HG2 1 1
2 5284 1 1 125 ARG HG3 H -6.290 -9.025 -1.050 1.00 . A A . 125 ARG HG3 1 1
2 5285 1 1 125 ARG HH11 H -2.667 -6.981 -2.885 1.00 . A A . 125 ARG HH11 1 1
2 5286 1 1 125 ARG HH12 H -2.709 -5.289 -3.110 1.00 . A A . 125 ARG HH12 1 1
2 5287 1 1 125 ARG HH21 H -6.247 -5.119 -2.946 1.00 . A A . 125 ARG HH21 1 1
2 5288 1 1 125 ARG HH22 H -4.852 -4.126 -3.127 1.00 . A A . 125 ARG HH22 1 1
2 5289 1 1 125 ARG N N -5.433 -12.665 0.338 1.00 . A A . 125 ARG N 1 1
2 5290 1 1 125 ARG NE N -5.207 -7.292 -2.649 1.00 . A A . 125 ARG NE 1 1
2 5291 1 1 125 ARG NH1 N -3.215 -6.143 -2.958 1.00 . A A . 125 ARG NH1 1 1
2 5292 1 1 125 ARG NH2 N -5.241 -5.042 -3.000 1.00 . A A . 125 ARG NH2 1 1
2 5293 1 1 125 ARG O O -6.666 -13.340 -2.125 1.00 . A A . 125 ARG O 1 1
2 5294 1 1 126 SER C C -9.915 -11.292 -3.241 1.00 . A A . 126 SER C 1 1
2 5295 1 1 126 SER CA C -9.209 -12.406 -2.490 1.00 . A A . 126 SER CA 1 1
2 5296 1 1 126 SER CB C -10.201 -13.318 -1.762 1.00 . A A . 126 SER CB 1 1
2 5297 1 1 126 SER H H -8.512 -11.122 -1.005 1.00 . A A . 126 SER H 1 1
2 5298 1 1 126 SER HA H -8.668 -13.001 -3.212 1.00 . A A . 126 SER HA 1 1
2 5299 1 1 126 SER HB2 H -11.030 -13.537 -2.415 1.00 . A A . 126 SER HB2 1 1
2 5300 1 1 126 SER HB3 H -9.702 -14.231 -1.483 1.00 . A A . 126 SER HB3 1 1
2 5301 1 1 126 SER HG H -10.939 -13.420 0.046 1.00 . A A . 126 SER HG 1 1
2 5302 1 1 126 SER N N -8.242 -11.883 -1.571 1.00 . A A . 126 SER N 1 1
2 5303 1 1 126 SER O O -10.324 -10.304 -2.658 1.00 . A A . 126 SER O 1 1
2 5304 1 1 126 SER OG O -10.736 -12.712 -0.590 1.00 . A A . 126 SER OG 1 1
2 5305 1 1 127 SER C C -12.021 -11.042 -5.817 1.00 . A A . 127 SER C 1 1
2 5306 1 1 127 SER CA C -10.693 -10.461 -5.338 1.00 . A A . 127 SER CA 1 1
2 5307 1 1 127 SER CB C -9.805 -10.100 -6.503 1.00 . A A . 127 SER CB 1 1
2 5308 1 1 127 SER H H -9.653 -12.240 -4.960 1.00 . A A . 127 SER H 1 1
2 5309 1 1 127 SER HA H -10.878 -9.584 -4.734 1.00 . A A . 127 SER HA 1 1
2 5310 1 1 127 SER HB2 H -9.669 -11.001 -7.072 1.00 . A A . 127 SER HB2 1 1
2 5311 1 1 127 SER HB3 H -10.252 -9.324 -7.108 1.00 . A A . 127 SER HB3 1 1
2 5312 1 1 127 SER HG H -8.613 -8.912 -5.444 1.00 . A A . 127 SER HG 1 1
2 5313 1 1 127 SER N N -10.026 -11.443 -4.526 1.00 . A A . 127 SER N 1 1
2 5314 1 1 127 SER O O -12.075 -12.195 -6.238 1.00 . A A . 127 SER O 1 1
2 5315 1 1 127 SER OG O -8.524 -9.678 -6.045 1.00 . A A . 127 SER OG 1 1
2 5316 1 1 128 TRP C C -15.096 -9.659 -6.895 1.00 . A A . 128 TRP C 1 1
2 5317 1 1 128 TRP CA C -14.418 -10.702 -6.030 1.00 . A A . 128 TRP CA 1 1
2 5318 1 1 128 TRP CB C -15.211 -10.789 -4.706 1.00 . A A . 128 TRP CB 1 1
2 5319 1 1 128 TRP CD1 C -13.521 -11.248 -2.840 1.00 . A A . 128 TRP CD1 1 1
2 5320 1 1 128 TRP CD2 C -14.917 -12.930 -3.223 1.00 . A A . 128 TRP CD2 1 1
2 5321 1 1 128 TRP CE2 C -14.037 -13.296 -2.193 1.00 . A A . 128 TRP CE2 1 1
2 5322 1 1 128 TRP CE3 C -15.880 -13.829 -3.625 1.00 . A A . 128 TRP CE3 1 1
2 5323 1 1 128 TRP CG C -14.558 -11.619 -3.635 1.00 . A A . 128 TRP CG 1 1
2 5324 1 1 128 TRP CH2 C -15.049 -15.385 -1.968 1.00 . A A . 128 TRP CH2 1 1
2 5325 1 1 128 TRP CZ2 C -14.097 -14.519 -1.563 1.00 . A A . 128 TRP CZ2 1 1
2 5326 1 1 128 TRP CZ3 C -15.946 -15.054 -2.994 1.00 . A A . 128 TRP CZ3 1 1
2 5327 1 1 128 TRP H H -12.955 -9.317 -5.461 1.00 . A A . 128 TRP H 1 1
2 5328 1 1 128 TRP HA H -14.436 -11.665 -6.509 1.00 . A A . 128 TRP HA 1 1
2 5329 1 1 128 TRP HB2 H -15.348 -9.796 -4.307 1.00 . A A . 128 TRP HB2 1 1
2 5330 1 1 128 TRP HB3 H -16.178 -11.219 -4.913 1.00 . A A . 128 TRP HB3 1 1
2 5331 1 1 128 TRP HD1 H -13.021 -10.292 -2.905 1.00 . A A . 128 TRP HD1 1 1
2 5332 1 1 128 TRP HE1 H -12.477 -12.243 -1.315 1.00 . A A . 128 TRP HE1 1 1
2 5333 1 1 128 TRP HE3 H -16.563 -13.553 -4.413 1.00 . A A . 128 TRP HE3 1 1
2 5334 1 1 128 TRP HH2 H -15.105 -16.344 -1.472 1.00 . A A . 128 TRP HH2 1 1
2 5335 1 1 128 TRP HZ2 H -13.411 -14.786 -0.773 1.00 . A A . 128 TRP HZ2 1 1
2 5336 1 1 128 TRP HZ3 H -16.696 -15.771 -3.296 1.00 . A A . 128 TRP HZ3 1 1
2 5337 1 1 128 TRP N N -13.066 -10.259 -5.735 1.00 . A A . 128 TRP N 1 1
2 5338 1 1 128 TRP NE1 N -13.200 -12.256 -1.985 1.00 . A A . 128 TRP NE1 1 1
2 5339 1 1 128 TRP O O -14.739 -8.517 -6.837 1.00 . A A . 128 TRP O 1 1
2 5340 1 1 129 LYS C C -18.287 -9.443 -8.299 1.00 . A A . 129 LYS C 1 1
2 5341 1 1 129 LYS CA C -16.835 -9.031 -8.414 1.00 . A A . 129 LYS CA 1 1
2 5342 1 1 129 LYS CB C -16.472 -8.837 -9.905 1.00 . A A . 129 LYS CB 1 1
2 5343 1 1 129 LYS CD C -14.850 -8.920 -11.829 1.00 . A A . 129 LYS CD 1 1
2 5344 1 1 129 LYS CE C -15.787 -9.721 -12.748 1.00 . A A . 129 LYS CE 1 1
2 5345 1 1 129 LYS CG C -15.065 -9.221 -10.338 1.00 . A A . 129 LYS CG 1 1
2 5346 1 1 129 LYS H H -16.194 -11.002 -7.860 1.00 . A A . 129 LYS H 1 1
2 5347 1 1 129 LYS HA H -16.719 -8.108 -7.869 1.00 . A A . 129 LYS HA 1 1
2 5348 1 1 129 LYS HB2 H -17.206 -9.190 -10.593 1.00 . A A . 129 LYS HB2 1 1
2 5349 1 1 129 LYS HB3 H -16.526 -7.764 -10.035 1.00 . A A . 129 LYS HB3 1 1
2 5350 1 1 129 LYS HD2 H -15.022 -7.867 -11.999 1.00 . A A . 129 LYS HD2 1 1
2 5351 1 1 129 LYS HD3 H -13.825 -9.155 -12.078 1.00 . A A . 129 LYS HD3 1 1
2 5352 1 1 129 LYS HE2 H -16.796 -9.648 -12.370 1.00 . A A . 129 LYS HE2 1 1
2 5353 1 1 129 LYS HE3 H -15.737 -9.300 -13.740 1.00 . A A . 129 LYS HE3 1 1
2 5354 1 1 129 LYS HG2 H -14.350 -8.662 -9.753 1.00 . A A . 129 LYS HG2 1 1
2 5355 1 1 129 LYS HG3 H -14.924 -10.279 -10.169 1.00 . A A . 129 LYS HG3 1 1
2 5356 1 1 129 LYS HZ1 H -16.188 -11.675 -13.349 1.00 . A A . 129 LYS HZ1 1 1
2 5357 1 1 129 LYS HZ2 H -15.318 -11.598 -11.876 1.00 . A A . 129 LYS HZ2 1 1
2 5358 1 1 129 LYS HZ3 H -14.564 -11.277 -13.319 1.00 . A A . 129 LYS HZ3 1 1
2 5359 1 1 129 LYS N N -16.036 -10.041 -7.721 1.00 . A A . 129 LYS N 1 1
2 5360 1 1 129 LYS NZ N -15.464 -11.156 -12.812 1.00 . A A . 129 LYS NZ 1 1
2 5361 1 1 129 LYS O O -18.587 -10.636 -8.284 1.00 . A A . 129 LYS O 1 1
2 5362 1 1 130 LEU C C -21.436 -7.973 -8.953 1.00 . A A . 130 LEU C 1 1
2 5363 1 1 130 LEU CA C -20.577 -8.814 -8.004 1.00 . A A . 130 LEU CA 1 1
2 5364 1 1 130 LEU CB C -20.918 -8.554 -6.491 1.00 . A A . 130 LEU CB 1 1
2 5365 1 1 130 LEU CD1 C -22.269 -8.910 -4.393 1.00 . A A . 130 LEU CD1 1 1
2 5366 1 1 130 LEU CD2 C -23.462 -8.299 -6.453 1.00 . A A . 130 LEU CD2 1 1
2 5367 1 1 130 LEU CG C -22.276 -9.062 -5.904 1.00 . A A . 130 LEU CG 1 1
2 5368 1 1 130 LEU H H -18.914 -7.551 -8.309 1.00 . A A . 130 LEU H 1 1
2 5369 1 1 130 LEU HA H -20.726 -9.861 -8.222 1.00 . A A . 130 LEU HA 1 1
2 5370 1 1 130 LEU HB2 H -20.132 -9.001 -5.903 1.00 . A A . 130 LEU HB2 1 1
2 5371 1 1 130 LEU HB3 H -20.868 -7.487 -6.336 1.00 . A A . 130 LEU HB3 1 1
2 5372 1 1 130 LEU HD11 H -23.211 -9.260 -3.997 1.00 . A A . 130 LEU HD11 1 1
2 5373 1 1 130 LEU HD12 H -22.133 -7.870 -4.134 1.00 . A A . 130 LEU HD12 1 1
2 5374 1 1 130 LEU HD13 H -21.465 -9.495 -3.975 1.00 . A A . 130 LEU HD13 1 1
2 5375 1 1 130 LEU HD21 H -23.489 -8.399 -7.528 1.00 . A A . 130 LEU HD21 1 1
2 5376 1 1 130 LEU HD22 H -23.375 -7.256 -6.188 1.00 . A A . 130 LEU HD22 1 1
2 5377 1 1 130 LEU HD23 H -24.371 -8.703 -6.034 1.00 . A A . 130 LEU HD23 1 1
2 5378 1 1 130 LEU HG H -22.392 -10.112 -6.133 1.00 . A A . 130 LEU HG 1 1
2 5379 1 1 130 LEU N N -19.180 -8.498 -8.215 1.00 . A A . 130 LEU N 1 1
2 5380 1 1 130 LEU O O -21.193 -6.770 -9.123 1.00 . A A . 130 LEU O 1 1
2 5381 1 1 131 ALA C C -24.540 -7.539 -9.650 1.00 . A A . 131 ALA C 1 1
2 5382 1 1 131 ALA CA C -23.328 -7.931 -10.469 1.00 . A A . 131 ALA CA 1 1
2 5383 1 1 131 ALA CB C -23.733 -8.838 -11.624 1.00 . A A . 131 ALA CB 1 1
2 5384 1 1 131 ALA H H -22.487 -9.584 -9.491 1.00 . A A . 131 ALA H 1 1
2 5385 1 1 131 ALA HA H -22.859 -7.040 -10.857 1.00 . A A . 131 ALA HA 1 1
2 5386 1 1 131 ALA HB1 H -24.447 -8.330 -12.252 1.00 . A A . 131 ALA HB1 1 1
2 5387 1 1 131 ALA HB2 H -24.178 -9.739 -11.230 1.00 . A A . 131 ALA HB2 1 1
2 5388 1 1 131 ALA HB3 H -22.858 -9.095 -12.204 1.00 . A A . 131 ALA HB3 1 1
2 5389 1 1 131 ALA N N -22.391 -8.614 -9.598 1.00 . A A . 131 ALA N 1 1
2 5390 1 1 131 ALA O O -25.299 -8.404 -9.202 1.00 . A A . 131 ALA O 1 1
2 5391 1 1 132 LEU C C -27.131 -5.794 -9.242 1.00 . A A . 132 LEU C 1 1
2 5392 1 1 132 LEU CA C -25.783 -5.785 -8.565 1.00 . A A . 132 LEU CA 1 1
2 5393 1 1 132 LEU CB C -25.500 -4.395 -7.951 1.00 . A A . 132 LEU CB 1 1
2 5394 1 1 132 LEU CD1 C -23.042 -4.682 -7.362 1.00 . A A . 132 LEU CD1 1 1
2 5395 1 1 132 LEU CD2 C -24.386 -2.898 -6.271 1.00 . A A . 132 LEU CD2 1 1
2 5396 1 1 132 LEU CG C -24.413 -4.296 -6.853 1.00 . A A . 132 LEU CG 1 1
2 5397 1 1 132 LEU H H -24.117 -5.596 -9.840 1.00 . A A . 132 LEU H 1 1
2 5398 1 1 132 LEU HA H -25.837 -6.493 -7.751 1.00 . A A . 132 LEU HA 1 1
2 5399 1 1 132 LEU HB2 H -25.211 -3.733 -8.755 1.00 . A A . 132 LEU HB2 1 1
2 5400 1 1 132 LEU HB3 H -26.428 -4.027 -7.538 1.00 . A A . 132 LEU HB3 1 1
2 5401 1 1 132 LEU HD11 H -22.763 -4.018 -8.166 1.00 . A A . 132 LEU HD11 1 1
2 5402 1 1 132 LEU HD12 H -23.064 -5.696 -7.731 1.00 . A A . 132 LEU HD12 1 1
2 5403 1 1 132 LEU HD13 H -22.320 -4.602 -6.564 1.00 . A A . 132 LEU HD13 1 1
2 5404 1 1 132 LEU HD21 H -24.154 -2.187 -7.050 1.00 . A A . 132 LEU HD21 1 1
2 5405 1 1 132 LEU HD22 H -23.643 -2.840 -5.489 1.00 . A A . 132 LEU HD22 1 1
2 5406 1 1 132 LEU HD23 H -25.361 -2.675 -5.864 1.00 . A A . 132 LEU HD23 1 1
2 5407 1 1 132 LEU HG H -24.665 -4.978 -6.053 1.00 . A A . 132 LEU HG 1 1
2 5408 1 1 132 LEU N N -24.711 -6.257 -9.421 1.00 . A A . 132 LEU N 1 1
2 5409 1 1 132 LEU O O -27.250 -5.571 -10.453 1.00 . A A . 132 LEU O 1 1
2 5410 1 1 133 SER C C -30.324 -5.743 -7.621 1.00 . A A . 133 SER C 1 1
2 5411 1 1 133 SER CA C -29.492 -6.058 -8.852 1.00 . A A . 133 SER CA 1 1
2 5412 1 1 133 SER CB C -29.888 -7.408 -9.471 1.00 . A A . 133 SER CB 1 1
2 5413 1 1 133 SER H H -27.936 -6.305 -7.517 1.00 . A A . 133 SER H 1 1
2 5414 1 1 133 SER HA H -29.621 -5.268 -9.577 1.00 . A A . 133 SER HA 1 1
2 5415 1 1 133 SER HB2 H -30.945 -7.405 -9.692 1.00 . A A . 133 SER HB2 1 1
2 5416 1 1 133 SER HB3 H -29.329 -7.561 -10.384 1.00 . A A . 133 SER HB3 1 1
2 5417 1 1 133 SER HG H -30.053 -8.263 -7.746 1.00 . A A . 133 SER HG 1 1
2 5418 1 1 133 SER N N -28.123 -6.071 -8.452 1.00 . A A . 133 SER N 1 1
2 5419 1 1 133 SER O O -30.479 -6.587 -6.722 1.00 . A A . 133 SER O 1 1
2 5420 1 1 133 SER OG O -29.612 -8.481 -8.579 1.00 . A A . 133 SER OG 1 1
2 5421 1 1 134 GLY C C -32.854 -3.511 -6.816 1.00 . A A . 134 GLY C 1 1
2 5422 1 1 134 GLY CA C -31.536 -4.096 -6.412 1.00 . A A . 134 GLY CA 1 1
2 5423 1 1 134 GLY H H -30.630 -3.917 -8.303 1.00 . A A . 134 GLY H 1 1
2 5424 1 1 134 GLY HA2 H -31.706 -4.933 -5.751 1.00 . A A . 134 GLY HA2 1 1
2 5425 1 1 134 GLY HA3 H -30.966 -3.344 -5.889 1.00 . A A . 134 GLY HA3 1 1
2 5426 1 1 134 GLY N N -30.785 -4.536 -7.546 1.00 . A A . 134 GLY N 1 1
2 5427 1 1 134 GLY O O -33.845 -3.634 -6.095 1.00 . A A . 134 GLY O 1 1
2 5428 1 1 135 ALA C C -34.638 -3.098 -9.625 1.00 . A A . 135 ALA C 1 1
2 5429 1 1 135 ALA CA C -34.084 -2.291 -8.465 1.00 . A A . 135 ALA CA 1 1
2 5430 1 1 135 ALA CB C -33.868 -0.829 -8.845 1.00 . A A . 135 ALA CB 1 1
2 5431 1 1 135 ALA H H -32.066 -2.830 -8.522 1.00 . A A . 135 ALA H 1 1
2 5432 1 1 135 ALA HA H -34.801 -2.328 -7.658 1.00 . A A . 135 ALA HA 1 1
2 5433 1 1 135 ALA HB1 H -34.803 -0.389 -9.159 1.00 . A A . 135 ALA HB1 1 1
2 5434 1 1 135 ALA HB2 H -33.157 -0.773 -9.655 1.00 . A A . 135 ALA HB2 1 1
2 5435 1 1 135 ALA HB3 H -33.483 -0.291 -7.993 1.00 . A A . 135 ALA HB3 1 1
2 5436 1 1 135 ALA N N -32.883 -2.885 -7.970 1.00 . A A . 135 ALA N 1 1
2 5437 1 1 135 ALA O O -35.445 -4.007 -9.420 1.00 . A A . 135 ALA O 1 1
2 5438 1 1 136 HIS C C -33.575 -3.267 -13.149 1.00 . A A . 136 HIS C 1 1
2 5439 1 1 136 HIS CA C -34.602 -3.480 -12.061 1.00 . A A . 136 HIS CA 1 1
2 5440 1 1 136 HIS CB C -35.974 -2.955 -12.579 1.00 . A A . 136 HIS CB 1 1
2 5441 1 1 136 HIS CD2 C -37.832 -4.479 -11.594 1.00 . A A . 136 HIS CD2 1 1
2 5442 1 1 136 HIS CE1 C -38.868 -2.992 -10.373 1.00 . A A . 136 HIS CE1 1 1
2 5443 1 1 136 HIS CG C -37.175 -3.307 -11.743 1.00 . A A . 136 HIS CG 1 1
2 5444 1 1 136 HIS H H -33.463 -2.130 -10.923 1.00 . A A . 136 HIS H 1 1
2 5445 1 1 136 HIS HA H -34.685 -4.535 -11.853 1.00 . A A . 136 HIS HA 1 1
2 5446 1 1 136 HIS HB2 H -35.925 -1.878 -12.628 1.00 . A A . 136 HIS HB2 1 1
2 5447 1 1 136 HIS HB3 H -36.129 -3.337 -13.577 1.00 . A A . 136 HIS HB3 1 1
2 5448 1 1 136 HIS HD1 H -37.643 -1.441 -10.857 1.00 . A A . 136 HIS HD1 1 1
2 5449 1 1 136 HIS HD2 H -37.580 -5.419 -12.059 1.00 . A A . 136 HIS HD2 1 1
2 5450 1 1 136 HIS HE1 H -39.576 -2.522 -9.707 1.00 . A A . 136 HIS HE1 1 1
2 5451 1 1 136 HIS HE2 H -39.623 -4.878 -10.593 1.00 . A A . 136 HIS HE2 1 1
2 5452 1 1 136 HIS N N -34.164 -2.810 -10.829 1.00 . A A . 136 HIS N 1 1
2 5453 1 1 136 HIS ND1 N -37.855 -2.395 -10.965 1.00 . A A . 136 HIS ND1 1 1
2 5454 1 1 136 HIS NE2 N -38.876 -4.255 -10.737 1.00 . A A . 136 HIS NE2 1 1
2 5455 1 1 136 HIS O O -32.837 -2.266 -13.127 1.00 . A A . 136 HIS O 1 1
2 5456 1 1 137 GLY C C -31.249 -4.555 -14.890 1.00 . A A . 137 GLY C 1 1
2 5457 1 1 137 GLY CA C -32.636 -4.087 -15.207 1.00 . A A . 137 GLY CA 1 1
2 5458 1 1 137 GLY H H -34.069 -5.007 -13.989 1.00 . A A . 137 GLY H 1 1
2 5459 1 1 137 GLY HA2 H -33.024 -4.680 -16.020 1.00 . A A . 137 GLY HA2 1 1
2 5460 1 1 137 GLY HA3 H -32.586 -3.053 -15.516 1.00 . A A . 137 GLY HA3 1 1
2 5461 1 1 137 GLY N N -33.517 -4.200 -14.076 1.00 . A A . 137 GLY N 1 1
2 5462 1 1 137 GLY O O -31.045 -5.343 -13.956 1.00 . A A . 137 GLY O 1 1
2 5463 1 1 138 GLN C C -28.314 -3.281 -14.670 1.00 . A A . 138 GLN C 1 1
2 5464 1 1 138 GLN CA C -28.935 -4.433 -15.409 1.00 . A A . 138 GLN CA 1 1
2 5465 1 1 138 GLN CB C -28.186 -4.709 -16.711 1.00 . A A . 138 GLN CB 1 1
2 5466 1 1 138 GLN CD C -26.063 -5.484 -17.802 1.00 . A A . 138 GLN CD 1 1
2 5467 1 1 138 GLN CG C -26.773 -5.215 -16.504 1.00 . A A . 138 GLN CG 1 1
2 5468 1 1 138 GLN H H -30.511 -3.509 -16.410 1.00 . A A . 138 GLN H 1 1
2 5469 1 1 138 GLN HA H -28.913 -5.311 -14.781 1.00 . A A . 138 GLN HA 1 1
2 5470 1 1 138 GLN HB2 H -28.728 -5.444 -17.286 1.00 . A A . 138 GLN HB2 1 1
2 5471 1 1 138 GLN HB3 H -28.133 -3.794 -17.282 1.00 . A A . 138 GLN HB3 1 1
2 5472 1 1 138 GLN HE21 H -25.336 -3.655 -17.802 1.00 . A A . 138 GLN HE21 1 1
2 5473 1 1 138 GLN HE22 H -24.890 -4.644 -19.142 1.00 . A A . 138 GLN HE22 1 1
2 5474 1 1 138 GLN HG2 H -26.216 -4.475 -15.951 1.00 . A A . 138 GLN HG2 1 1
2 5475 1 1 138 GLN HG3 H -26.814 -6.130 -15.932 1.00 . A A . 138 GLN HG3 1 1
2 5476 1 1 138 GLN N N -30.297 -4.101 -15.656 1.00 . A A . 138 GLN N 1 1
2 5477 1 1 138 GLN NE2 N -25.366 -4.505 -18.296 1.00 . A A . 138 GLN NE2 1 1
2 5478 1 1 138 GLN O O -28.245 -2.152 -15.190 1.00 . A A . 138 GLN O 1 1
2 5479 1 1 138 GLN OE1 O -26.131 -6.592 -18.349 1.00 . A A . 138 GLN OE1 1 1
2 5480 1 1 139 GLU C C -25.825 -2.709 -12.510 1.00 . A A . 139 GLU C 1 1
2 5481 1 1 139 GLU CA C -27.348 -2.516 -12.639 1.00 . A A . 139 GLU CA 1 1
2 5482 1 1 139 GLU CB C -28.093 -2.485 -11.298 1.00 . A A . 139 GLU CB 1 1
2 5483 1 1 139 GLU CD C -30.309 -2.011 -10.186 1.00 . A A . 139 GLU CD 1 1
2 5484 1 1 139 GLU CG C -29.575 -2.178 -11.477 1.00 . A A . 139 GLU CG 1 1
2 5485 1 1 139 GLU H H -27.964 -4.446 -13.116 1.00 . A A . 139 GLU H 1 1
2 5486 1 1 139 GLU HA H -27.510 -1.579 -13.151 1.00 . A A . 139 GLU HA 1 1
2 5487 1 1 139 GLU HB2 H -27.999 -3.452 -10.824 1.00 . A A . 139 GLU HB2 1 1
2 5488 1 1 139 GLU HB3 H -27.670 -1.735 -10.651 1.00 . A A . 139 GLU HB3 1 1
2 5489 1 1 139 GLU HG2 H -29.676 -1.269 -12.048 1.00 . A A . 139 GLU HG2 1 1
2 5490 1 1 139 GLU HG3 H -30.025 -2.988 -12.033 1.00 . A A . 139 GLU HG3 1 1
2 5491 1 1 139 GLU N N -27.907 -3.533 -13.471 1.00 . A A . 139 GLU N 1 1
2 5492 1 1 139 GLU O O -25.310 -3.766 -12.919 1.00 . A A . 139 GLU O 1 1
2 5493 1 1 139 GLU OE1 O -30.814 -2.999 -9.658 1.00 . A A . 139 GLU OE1 1 1
2 5494 1 1 139 GLU OE2 O -30.401 -0.869 -9.695 1.00 . A A . 139 GLU OE2 1 1
2 5495 1 1 140 PRO C C -22.994 -3.011 -11.450 1.00 . A A . 140 PRO C 1 1
2 5496 1 1 140 PRO CA C -23.609 -1.695 -11.899 1.00 . A A . 140 PRO CA 1 1
2 5497 1 1 140 PRO CB C -23.306 -0.604 -10.887 1.00 . A A . 140 PRO CB 1 1
2 5498 1 1 140 PRO CD C -25.611 -0.407 -11.428 1.00 . A A . 140 PRO CD 1 1
2 5499 1 1 140 PRO CG C -24.375 0.388 -11.112 1.00 . A A . 140 PRO CG 1 1
2 5500 1 1 140 PRO HA H -23.174 -1.411 -12.844 1.00 . A A . 140 PRO HA 1 1
2 5501 1 1 140 PRO HB2 H -23.344 -1.016 -9.889 1.00 . A A . 140 PRO HB2 1 1
2 5502 1 1 140 PRO HB3 H -22.329 -0.183 -11.076 1.00 . A A . 140 PRO HB3 1 1
2 5503 1 1 140 PRO HD2 H -26.152 -0.574 -10.510 1.00 . A A . 140 PRO HD2 1 1
2 5504 1 1 140 PRO HD3 H -26.231 0.109 -12.145 1.00 . A A . 140 PRO HD3 1 1
2 5505 1 1 140 PRO HG2 H -24.514 0.964 -10.211 1.00 . A A . 140 PRO HG2 1 1
2 5506 1 1 140 PRO HG3 H -24.118 1.037 -11.936 1.00 . A A . 140 PRO HG3 1 1
2 5507 1 1 140 PRO N N -25.078 -1.681 -11.982 1.00 . A A . 140 PRO N 1 1
2 5508 1 1 140 PRO O O -23.363 -3.585 -10.419 1.00 . A A . 140 PRO O 1 1
2 5509 1 1 141 GLN C C -19.986 -4.150 -11.448 1.00 . A A . 141 GLN C 1 1
2 5510 1 1 141 GLN CA C -21.321 -4.661 -11.925 1.00 . A A . 141 GLN CA 1 1
2 5511 1 1 141 GLN CB C -21.223 -5.547 -13.187 1.00 . A A . 141 GLN CB 1 1
2 5512 1 1 141 GLN CD C -19.220 -7.210 -12.882 1.00 . A A . 141 GLN CD 1 1
2 5513 1 1 141 GLN CG C -20.725 -7.000 -13.008 1.00 . A A . 141 GLN CG 1 1
2 5514 1 1 141 GLN H H -21.900 -2.994 -13.073 1.00 . A A . 141 GLN H 1 1
2 5515 1 1 141 GLN HA H -21.819 -5.184 -11.122 1.00 . A A . 141 GLN HA 1 1
2 5516 1 1 141 GLN HB2 H -22.201 -5.597 -13.639 1.00 . A A . 141 GLN HB2 1 1
2 5517 1 1 141 GLN HB3 H -20.564 -5.053 -13.885 1.00 . A A . 141 GLN HB3 1 1
2 5518 1 1 141 GLN HE21 H -19.432 -8.940 -13.776 1.00 . A A . 141 GLN HE21 1 1
2 5519 1 1 141 GLN HE22 H -17.819 -8.513 -13.349 1.00 . A A . 141 GLN HE22 1 1
2 5520 1 1 141 GLN HG2 H -21.168 -7.396 -12.109 1.00 . A A . 141 GLN HG2 1 1
2 5521 1 1 141 GLN HG3 H -21.088 -7.582 -13.840 1.00 . A A . 141 GLN HG3 1 1
2 5522 1 1 141 GLN N N -22.075 -3.481 -12.239 1.00 . A A . 141 GLN N 1 1
2 5523 1 1 141 GLN NE2 N -18.777 -8.327 -13.375 1.00 . A A . 141 GLN NE2 1 1
2 5524 1 1 141 GLN O O -19.281 -3.440 -12.187 1.00 . A A . 141 GLN O 1 1
2 5525 1 1 141 GLN OE1 O -18.471 -6.387 -12.380 1.00 . A A . 141 GLN OE1 1 1
2 5526 1 1 142 LEU C C -17.600 -4.935 -8.977 1.00 . A A . 142 LEU C 1 1
2 5527 1 1 142 LEU CA C -18.482 -3.893 -9.627 1.00 . A A . 142 LEU CA 1 1
2 5528 1 1 142 LEU CB C -18.900 -2.756 -8.681 1.00 . A A . 142 LEU CB 1 1
2 5529 1 1 142 LEU CD1 C -19.249 -3.840 -6.453 1.00 . A A . 142 LEU CD1 1 1
2 5530 1 1 142 LEU CD2 C -20.605 -1.854 -7.070 1.00 . A A . 142 LEU CD2 1 1
2 5531 1 1 142 LEU CG C -19.906 -3.095 -7.575 1.00 . A A . 142 LEU CG 1 1
2 5532 1 1 142 LEU H H -20.175 -5.119 -9.733 1.00 . A A . 142 LEU H 1 1
2 5533 1 1 142 LEU HA H -17.905 -3.457 -10.429 1.00 . A A . 142 LEU HA 1 1
2 5534 1 1 142 LEU HB2 H -18.001 -2.393 -8.205 1.00 . A A . 142 LEU HB2 1 1
2 5535 1 1 142 LEU HB3 H -19.304 -1.952 -9.275 1.00 . A A . 142 LEU HB3 1 1
2 5536 1 1 142 LEU HD11 H -19.960 -4.050 -5.670 1.00 . A A . 142 LEU HD11 1 1
2 5537 1 1 142 LEU HD12 H -18.473 -3.175 -6.099 1.00 . A A . 142 LEU HD12 1 1
2 5538 1 1 142 LEU HD13 H -18.800 -4.745 -6.832 1.00 . A A . 142 LEU HD13 1 1
2 5539 1 1 142 LEU HD21 H -21.123 -1.371 -7.887 1.00 . A A . 142 LEU HD21 1 1
2 5540 1 1 142 LEU HD22 H -19.879 -1.178 -6.645 1.00 . A A . 142 LEU HD22 1 1
2 5541 1 1 142 LEU HD23 H -21.319 -2.133 -6.311 1.00 . A A . 142 LEU HD23 1 1
2 5542 1 1 142 LEU HG H -20.652 -3.752 -7.996 1.00 . A A . 142 LEU HG 1 1
2 5543 1 1 142 LEU N N -19.643 -4.464 -10.240 1.00 . A A . 142 LEU N 1 1
2 5544 1 1 142 LEU O O -18.053 -6.026 -8.645 1.00 . A A . 142 LEU O 1 1
2 5545 1 1 143 THR C C -14.915 -5.074 -6.865 1.00 . A A . 143 THR C 1 1
2 5546 1 1 143 THR CA C -15.376 -5.500 -8.292 1.00 . A A . 143 THR CA 1 1
2 5547 1 1 143 THR CB C -14.214 -5.578 -9.296 1.00 . A A . 143 THR CB 1 1
2 5548 1 1 143 THR CG2 C -13.026 -6.390 -8.798 1.00 . A A . 143 THR CG2 1 1
2 5549 1 1 143 THR H H -16.075 -3.692 -9.052 1.00 . A A . 143 THR H 1 1
2 5550 1 1 143 THR HA H -15.834 -6.473 -8.229 1.00 . A A . 143 THR HA 1 1
2 5551 1 1 143 THR HB H -13.916 -4.578 -9.530 1.00 . A A . 143 THR HB 1 1
2 5552 1 1 143 THR HG1 H -15.667 -6.027 -10.469 1.00 . A A . 143 THR HG1 1 1
2 5553 1 1 143 THR HG21 H -12.634 -5.904 -7.918 1.00 . A A . 143 THR HG21 1 1
2 5554 1 1 143 THR HG22 H -12.264 -6.419 -9.562 1.00 . A A . 143 THR HG22 1 1
2 5555 1 1 143 THR HG23 H -13.340 -7.392 -8.546 1.00 . A A . 143 THR HG23 1 1
2 5556 1 1 143 THR N N -16.359 -4.603 -8.822 1.00 . A A . 143 THR N 1 1
2 5557 1 1 143 THR O O -14.757 -3.889 -6.575 1.00 . A A . 143 THR O 1 1
2 5558 1 1 143 THR OG1 O -14.708 -6.078 -10.546 1.00 . A A . 143 THR OG1 1 1
2 5559 1 1 144 ILE C C -13.073 -6.640 -4.356 1.00 . A A . 144 ILE C 1 1
2 5560 1 1 144 ILE CA C -14.381 -5.901 -4.610 1.00 . A A . 144 ILE CA 1 1
2 5561 1 1 144 ILE CB C -15.468 -6.558 -3.729 1.00 . A A . 144 ILE CB 1 1
2 5562 1 1 144 ILE CD1 C -17.971 -6.664 -3.375 1.00 . A A . 144 ILE CD1 1 1
2 5563 1 1 144 ILE CG1 C -16.819 -5.946 -4.031 1.00 . A A . 144 ILE CG1 1 1
2 5564 1 1 144 ILE CG2 C -15.135 -6.377 -2.255 1.00 . A A . 144 ILE CG2 1 1
2 5565 1 1 144 ILE H H -14.835 -7.001 -6.288 1.00 . A A . 144 ILE H 1 1
2 5566 1 1 144 ILE HA H -14.306 -4.857 -4.348 1.00 . A A . 144 ILE HA 1 1
2 5567 1 1 144 ILE HB H -15.503 -7.613 -3.947 1.00 . A A . 144 ILE HB 1 1
2 5568 1 1 144 ILE HD11 H -17.961 -7.688 -3.723 1.00 . A A . 144 ILE HD11 1 1
2 5569 1 1 144 ILE HD12 H -18.903 -6.193 -3.651 1.00 . A A . 144 ILE HD12 1 1
2 5570 1 1 144 ILE HD13 H -17.847 -6.652 -2.303 1.00 . A A . 144 ILE HD13 1 1
2 5571 1 1 144 ILE HG12 H -16.770 -4.942 -3.633 1.00 . A A . 144 ILE HG12 1 1
2 5572 1 1 144 ILE HG13 H -16.976 -5.911 -5.098 1.00 . A A . 144 ILE HG13 1 1
2 5573 1 1 144 ILE HG21 H -15.097 -5.323 -2.025 1.00 . A A . 144 ILE HG21 1 1
2 5574 1 1 144 ILE HG22 H -14.173 -6.818 -2.050 1.00 . A A . 144 ILE HG22 1 1
2 5575 1 1 144 ILE HG23 H -15.894 -6.850 -1.647 1.00 . A A . 144 ILE HG23 1 1
2 5576 1 1 144 ILE N N -14.742 -6.062 -6.002 1.00 . A A . 144 ILE N 1 1
2 5577 1 1 144 ILE O O -12.923 -7.779 -4.762 1.00 . A A . 144 ILE O 1 1
2 5578 1 1 145 ASP C C -10.711 -6.759 -1.893 1.00 . A A . 145 ASP C 1 1
2 5579 1 1 145 ASP CA C -10.885 -6.673 -3.406 1.00 . A A . 145 ASP CA 1 1
2 5580 1 1 145 ASP CB C -9.714 -5.923 -4.051 1.00 . A A . 145 ASP CB 1 1
2 5581 1 1 145 ASP CG C -8.382 -6.619 -3.857 1.00 . A A . 145 ASP CG 1 1
2 5582 1 1 145 ASP H H -12.279 -5.080 -3.436 1.00 . A A . 145 ASP H 1 1
2 5583 1 1 145 ASP HA H -10.933 -7.673 -3.807 1.00 . A A . 145 ASP HA 1 1
2 5584 1 1 145 ASP HB2 H -9.893 -5.827 -5.111 1.00 . A A . 145 ASP HB2 1 1
2 5585 1 1 145 ASP HB3 H -9.653 -4.938 -3.611 1.00 . A A . 145 ASP HB3 1 1
2 5586 1 1 145 ASP N N -12.142 -6.014 -3.716 1.00 . A A . 145 ASP N 1 1
2 5587 1 1 145 ASP O O -10.898 -5.760 -1.190 1.00 . A A . 145 ASP O 1 1
2 5588 1 1 145 ASP OD1 O -8.018 -7.479 -4.698 1.00 . A A . 145 ASP OD1 1 1
2 5589 1 1 145 ASP OD2 O -7.679 -6.312 -2.893 1.00 . A A . 145 ASP OD2 1 1
2 5590 1 1 146 LEU C C -8.751 -8.507 0.323 1.00 . A A . 146 LEU C 1 1
2 5591 1 1 146 LEU CA C -10.193 -8.163 0.035 1.00 . A A . 146 LEU CA 1 1
2 5592 1 1 146 LEU CB C -11.079 -9.283 0.631 1.00 . A A . 146 LEU CB 1 1
2 5593 1 1 146 LEU CD1 C -13.400 -8.767 -0.276 1.00 . A A . 146 LEU CD1 1 1
2 5594 1 1 146 LEU CD2 C -13.111 -10.095 1.800 1.00 . A A . 146 LEU CD2 1 1
2 5595 1 1 146 LEU CG C -12.550 -8.987 0.951 1.00 . A A . 146 LEU CG 1 1
2 5596 1 1 146 LEU H H -10.346 -8.733 -1.997 1.00 . A A . 146 LEU H 1 1
2 5597 1 1 146 LEU HA H -10.433 -7.240 0.542 1.00 . A A . 146 LEU HA 1 1
2 5598 1 1 146 LEU HB2 H -11.080 -10.086 -0.092 1.00 . A A . 146 LEU HB2 1 1
2 5599 1 1 146 LEU HB3 H -10.602 -9.665 1.521 1.00 . A A . 146 LEU HB3 1 1
2 5600 1 1 146 LEU HD11 H -13.440 -9.666 -0.875 1.00 . A A . 146 LEU HD11 1 1
2 5601 1 1 146 LEU HD12 H -12.989 -7.953 -0.852 1.00 . A A . 146 LEU HD12 1 1
2 5602 1 1 146 LEU HD13 H -14.396 -8.513 0.062 1.00 . A A . 146 LEU HD13 1 1
2 5603 1 1 146 LEU HD21 H -12.523 -10.185 2.702 1.00 . A A . 146 LEU HD21 1 1
2 5604 1 1 146 LEU HD22 H -13.113 -11.026 1.254 1.00 . A A . 146 LEU HD22 1 1
2 5605 1 1 146 LEU HD23 H -14.120 -9.825 2.072 1.00 . A A . 146 LEU HD23 1 1
2 5606 1 1 146 LEU HG H -12.638 -8.075 1.522 1.00 . A A . 146 LEU HG 1 1
2 5607 1 1 146 LEU N N -10.424 -7.950 -1.395 1.00 . A A . 146 LEU N 1 1
2 5608 1 1 146 LEU O O -8.256 -9.528 -0.130 1.00 . A A . 146 LEU O 1 1
2 5609 1 1 147 ASP C C -6.643 -8.057 3.006 1.00 . A A . 147 ASP C 1 1
2 5610 1 1 147 ASP CA C -6.717 -7.908 1.503 1.00 . A A . 147 ASP CA 1 1
2 5611 1 1 147 ASP CB C -5.815 -6.754 1.037 1.00 . A A . 147 ASP CB 1 1
2 5612 1 1 147 ASP CG C -4.374 -6.889 1.498 1.00 . A A . 147 ASP CG 1 1
2 5613 1 1 147 ASP H H -8.578 -6.894 1.439 1.00 . A A . 147 ASP H 1 1
2 5614 1 1 147 ASP HA H -6.381 -8.830 1.051 1.00 . A A . 147 ASP HA 1 1
2 5615 1 1 147 ASP HB2 H -5.862 -6.614 -0.027 1.00 . A A . 147 ASP HB2 1 1
2 5616 1 1 147 ASP HB3 H -6.195 -5.838 1.459 1.00 . A A . 147 ASP HB3 1 1
2 5617 1 1 147 ASP N N -8.103 -7.684 1.103 1.00 . A A . 147 ASP N 1 1
2 5618 1 1 147 ASP O O -6.985 -7.142 3.743 1.00 . A A . 147 ASP O 1 1
2 5619 1 1 147 ASP OD1 O -3.683 -7.846 1.099 1.00 . A A . 147 ASP OD1 1 1
2 5620 1 1 147 ASP OD2 O -3.898 -6.007 2.249 1.00 . A A . 147 ASP OD2 1 1
2 5621 1 1 148 SER C C -4.761 -9.925 5.246 1.00 . A A . 148 SER C 1 1
2 5622 1 1 148 SER CA C -6.148 -9.440 4.869 1.00 . A A . 148 SER CA 1 1
2 5623 1 1 148 SER CB C -7.256 -10.402 5.348 1.00 . A A . 148 SER CB 1 1
2 5624 1 1 148 SER H H -5.994 -9.913 2.832 1.00 . A A . 148 SER H 1 1
2 5625 1 1 148 SER HA H -6.292 -8.486 5.356 1.00 . A A . 148 SER HA 1 1
2 5626 1 1 148 SER HB2 H -7.106 -10.629 6.394 1.00 . A A . 148 SER HB2 1 1
2 5627 1 1 148 SER HB3 H -8.219 -9.929 5.220 1.00 . A A . 148 SER HB3 1 1
2 5628 1 1 148 SER HG H -6.803 -11.468 3.777 1.00 . A A . 148 SER HG 1 1
2 5629 1 1 148 SER N N -6.245 -9.201 3.460 1.00 . A A . 148 SER N 1 1
2 5630 1 1 148 SER O O -4.115 -10.657 4.493 1.00 . A A . 148 SER O 1 1
2 5631 1 1 148 SER OG O -7.244 -11.625 4.622 1.00 . A A . 148 SER OG 1 1
2 5632 1 1 149 ALA C C -3.182 -10.605 8.167 1.00 . A A . 149 ALA C 1 1
2 5633 1 1 149 ALA CA C -3.025 -9.859 6.881 1.00 . A A . 149 ALA CA 1 1
2 5634 1 1 149 ALA CB C -2.183 -8.619 7.118 1.00 . A A . 149 ALA CB 1 1
2 5635 1 1 149 ALA H H -4.887 -8.924 6.931 1.00 . A A . 149 ALA H 1 1
2 5636 1 1 149 ALA HA H -2.520 -10.477 6.153 1.00 . A A . 149 ALA HA 1 1
2 5637 1 1 149 ALA HB1 H -2.663 -8.001 7.863 1.00 . A A . 149 ALA HB1 1 1
2 5638 1 1 149 ALA HB2 H -2.090 -8.059 6.200 1.00 . A A . 149 ALA HB2 1 1
2 5639 1 1 149 ALA HB3 H -1.205 -8.908 7.471 1.00 . A A . 149 ALA HB3 1 1
2 5640 1 1 149 ALA N N -4.307 -9.501 6.382 1.00 . A A . 149 ALA N 1 1
2 5641 1 1 149 ALA O O -4.163 -10.409 8.889 1.00 . A A . 149 ALA O 1 1
2 5642 1 1 150 ASP C C -2.119 -11.272 10.901 1.00 . A A . 150 ASP C 1 1
2 5643 1 1 150 ASP CA C -2.196 -12.219 9.704 1.00 . A A . 150 ASP CA 1 1
2 5644 1 1 150 ASP CB C -1.025 -13.206 9.712 1.00 . A A . 150 ASP CB 1 1
2 5645 1 1 150 ASP CG C -0.963 -14.052 10.967 1.00 . A A . 150 ASP CG 1 1
2 5646 1 1 150 ASP H H -1.562 -11.633 7.752 1.00 . A A . 150 ASP H 1 1
2 5647 1 1 150 ASP HA H -3.122 -12.771 9.773 1.00 . A A . 150 ASP HA 1 1
2 5648 1 1 150 ASP HB2 H -1.147 -13.882 8.881 1.00 . A A . 150 ASP HB2 1 1
2 5649 1 1 150 ASP HB3 H -0.097 -12.665 9.610 1.00 . A A . 150 ASP HB3 1 1
2 5650 1 1 150 ASP N N -2.230 -11.467 8.447 1.00 . A A . 150 ASP N 1 1
2 5651 1 1 150 ASP O O -2.621 -11.572 11.975 1.00 . A A . 150 ASP O 1 1
2 5652 1 1 150 ASP OD1 O -1.902 -14.845 11.196 1.00 . A A . 150 ASP OD1 1 1
2 5653 1 1 150 ASP OD2 O 0.042 -13.970 11.712 1.00 . A A . 150 ASP OD2 1 1
2 5654 1 1 151 PHE C C -2.710 -8.208 11.744 1.00 . A A . 151 PHE C 1 1
2 5655 1 1 151 PHE CA C -1.444 -9.110 11.736 1.00 . A A . 151 PHE CA 1 1
2 5656 1 1 151 PHE CB C -0.095 -8.290 11.694 1.00 . A A . 151 PHE CB 1 1
2 5657 1 1 151 PHE CD1 C -0.129 -7.325 13.997 1.00 . A A . 151 PHE CD1 1 1
2 5658 1 1 151 PHE CD2 C 0.123 -5.871 12.137 1.00 . A A . 151 PHE CD2 1 1
2 5659 1 1 151 PHE CE1 C -0.077 -6.253 14.850 1.00 . A A . 151 PHE CE1 1 1
2 5660 1 1 151 PHE CE2 C 0.178 -4.790 12.979 1.00 . A A . 151 PHE CE2 1 1
2 5661 1 1 151 PHE CG C -0.032 -7.141 12.633 1.00 . A A . 151 PHE CG 1 1
2 5662 1 1 151 PHE CZ C 0.074 -4.980 14.338 1.00 . A A . 151 PHE CZ 1 1
2 5663 1 1 151 PHE H H -1.096 -9.940 9.830 1.00 . A A . 151 PHE H 1 1
2 5664 1 1 151 PHE HA H -1.475 -9.668 12.661 1.00 . A A . 151 PHE HA 1 1
2 5665 1 1 151 PHE HB2 H 0.763 -8.883 11.970 1.00 . A A . 151 PHE HB2 1 1
2 5666 1 1 151 PHE HB3 H 0.092 -7.880 10.713 1.00 . A A . 151 PHE HB3 1 1
2 5667 1 1 151 PHE HD1 H -0.250 -8.325 14.386 1.00 . A A . 151 PHE HD1 1 1
2 5668 1 1 151 PHE HD2 H 0.206 -5.768 11.062 1.00 . A A . 151 PHE HD2 1 1
2 5669 1 1 151 PHE HE1 H -0.153 -6.402 15.917 1.00 . A A . 151 PHE HE1 1 1
2 5670 1 1 151 PHE HE2 H 0.294 -3.795 12.578 1.00 . A A . 151 PHE HE2 1 1
2 5671 1 1 151 PHE HZ H 0.117 -4.133 15.006 1.00 . A A . 151 PHE HZ 1 1
2 5672 1 1 151 PHE N N -1.510 -10.115 10.698 1.00 . A A . 151 PHE N 1 1
2 5673 1 1 151 PHE O O -2.683 -7.072 11.270 1.00 . A A . 151 PHE O 1 1
2 5674 1 1 152 GLY C C -5.859 -7.408 11.254 1.00 . A A . 152 GLY C 1 1
2 5675 1 1 152 GLY CA C -5.149 -8.111 12.438 1.00 . A A . 152 GLY CA 1 1
2 5676 1 1 152 GLY H H -3.802 -9.780 12.329 1.00 . A A . 152 GLY H 1 1
2 5677 1 1 152 GLY HA2 H -5.842 -8.848 12.813 1.00 . A A . 152 GLY HA2 1 1
2 5678 1 1 152 GLY HA3 H -4.988 -7.390 13.226 1.00 . A A . 152 GLY HA3 1 1
2 5679 1 1 152 GLY N N -3.843 -8.810 12.178 1.00 . A A . 152 GLY N 1 1
2 5680 1 1 152 GLY O O -7.085 -7.299 11.239 1.00 . A A . 152 GLY O 1 1
2 5681 1 1 153 TYR C C -6.419 -6.935 8.177 1.00 . A A . 153 TYR C 1 1
2 5682 1 1 153 TYR CA C -5.600 -6.157 9.201 1.00 . A A . 153 TYR CA 1 1
2 5683 1 1 153 TYR CB C -4.405 -5.455 8.561 1.00 . A A . 153 TYR CB 1 1
2 5684 1 1 153 TYR CD1 C -5.705 -3.836 7.116 1.00 . A A . 153 TYR CD1 1 1
2 5685 1 1 153 TYR CD2 C -3.789 -4.905 6.192 1.00 . A A . 153 TYR CD2 1 1
2 5686 1 1 153 TYR CE1 C -5.893 -3.164 5.938 1.00 . A A . 153 TYR CE1 1 1
2 5687 1 1 153 TYR CE2 C -3.963 -4.241 5.015 1.00 . A A . 153 TYR CE2 1 1
2 5688 1 1 153 TYR CG C -4.652 -4.724 7.263 1.00 . A A . 153 TYR CG 1 1
2 5689 1 1 153 TYR CZ C -5.023 -3.367 4.888 1.00 . A A . 153 TYR CZ 1 1
2 5690 1 1 153 TYR H H -4.153 -7.159 10.361 1.00 . A A . 153 TYR H 1 1
2 5691 1 1 153 TYR HA H -6.233 -5.387 9.615 1.00 . A A . 153 TYR HA 1 1
2 5692 1 1 153 TYR HB2 H -4.069 -4.703 9.258 1.00 . A A . 153 TYR HB2 1 1
2 5693 1 1 153 TYR HB3 H -3.612 -6.173 8.407 1.00 . A A . 153 TYR HB3 1 1
2 5694 1 1 153 TYR HD1 H -6.387 -3.686 7.939 1.00 . A A . 153 TYR HD1 1 1
2 5695 1 1 153 TYR HD2 H -2.958 -5.580 6.294 1.00 . A A . 153 TYR HD2 1 1
2 5696 1 1 153 TYR HE1 H -6.719 -2.475 5.843 1.00 . A A . 153 TYR HE1 1 1
2 5697 1 1 153 TYR HE2 H -3.251 -4.421 4.216 1.00 . A A . 153 TYR HE2 1 1
2 5698 1 1 153 TYR HH H -5.234 -1.764 3.964 1.00 . A A . 153 TYR HH 1 1
2 5699 1 1 153 TYR N N -5.113 -6.956 10.309 1.00 . A A . 153 TYR N 1 1
2 5700 1 1 153 TYR O O -6.024 -7.994 7.723 1.00 . A A . 153 TYR O 1 1
2 5701 1 1 153 TYR OH O -5.217 -2.691 3.712 1.00 . A A . 153 TYR OH 1 1
2 5702 1 1 154 ALA C C -9.081 -5.684 6.123 1.00 . A A . 154 ALA C 1 1
2 5703 1 1 154 ALA CA C -8.439 -6.880 6.817 1.00 . A A . 154 ALA CA 1 1
2 5704 1 1 154 ALA CB C -9.509 -7.787 7.417 1.00 . A A . 154 ALA CB 1 1
2 5705 1 1 154 ALA H H -7.871 -5.579 8.327 1.00 . A A . 154 ALA H 1 1
2 5706 1 1 154 ALA HA H -7.854 -7.435 6.100 1.00 . A A . 154 ALA HA 1 1
2 5707 1 1 154 ALA HB1 H -10.089 -7.234 8.141 1.00 . A A . 154 ALA HB1 1 1
2 5708 1 1 154 ALA HB2 H -9.037 -8.630 7.898 1.00 . A A . 154 ALA HB2 1 1
2 5709 1 1 154 ALA HB3 H -10.159 -8.143 6.630 1.00 . A A . 154 ALA HB3 1 1
2 5710 1 1 154 ALA N N -7.567 -6.380 7.848 1.00 . A A . 154 ALA N 1 1
2 5711 1 1 154 ALA O O -9.709 -4.846 6.783 1.00 . A A . 154 ALA O 1 1
2 5712 1 1 155 VAL C C -10.340 -4.963 2.955 1.00 . A A . 155 VAL C 1 1
2 5713 1 1 155 VAL CA C -9.474 -4.456 4.096 1.00 . A A . 155 VAL CA 1 1
2 5714 1 1 155 VAL CB C -8.372 -3.528 3.495 1.00 . A A . 155 VAL CB 1 1
2 5715 1 1 155 VAL CG1 C -7.628 -4.204 2.375 1.00 . A A . 155 VAL CG1 1 1
2 5716 1 1 155 VAL CG2 C -8.928 -2.186 3.063 1.00 . A A . 155 VAL CG2 1 1
2 5717 1 1 155 VAL H H -8.362 -6.231 4.341 1.00 . A A . 155 VAL H 1 1
2 5718 1 1 155 VAL HA H -10.079 -3.873 4.774 1.00 . A A . 155 VAL HA 1 1
2 5719 1 1 155 VAL HB H -7.603 -3.363 4.230 1.00 . A A . 155 VAL HB 1 1
2 5720 1 1 155 VAL HG11 H -7.178 -5.083 2.811 1.00 . A A . 155 VAL HG11 1 1
2 5721 1 1 155 VAL HG12 H -6.869 -3.544 1.982 1.00 . A A . 155 VAL HG12 1 1
2 5722 1 1 155 VAL HG13 H -8.315 -4.496 1.595 1.00 . A A . 155 VAL HG13 1 1
2 5723 1 1 155 VAL HG21 H -9.672 -2.344 2.296 1.00 . A A . 155 VAL HG21 1 1
2 5724 1 1 155 VAL HG22 H -8.133 -1.569 2.672 1.00 . A A . 155 VAL HG22 1 1
2 5725 1 1 155 VAL HG23 H -9.389 -1.696 3.908 1.00 . A A . 155 VAL HG23 1 1
2 5726 1 1 155 VAL N N -8.904 -5.566 4.831 1.00 . A A . 155 VAL N 1 1
2 5727 1 1 155 VAL O O -10.134 -6.064 2.441 1.00 . A A . 155 VAL O 1 1
2 5728 1 1 156 GLY C C -12.178 -3.159 0.678 1.00 . A A . 156 GLY C 1 1
2 5729 1 1 156 GLY CA C -12.104 -4.429 1.470 1.00 . A A . 156 GLY CA 1 1
2 5730 1 1 156 GLY H H -11.544 -3.399 3.157 1.00 . A A . 156 GLY H 1 1
2 5731 1 1 156 GLY HA2 H -11.656 -5.212 0.875 1.00 . A A . 156 GLY HA2 1 1
2 5732 1 1 156 GLY HA3 H -13.103 -4.710 1.762 1.00 . A A . 156 GLY HA3 1 1
2 5733 1 1 156 GLY N N -11.316 -4.186 2.613 1.00 . A A . 156 GLY N 1 1
2 5734 1 1 156 GLY O O -12.356 -2.077 1.262 1.00 . A A . 156 GLY O 1 1
2 5735 1 1 157 GLU C C -12.982 -2.381 -2.586 1.00 . A A . 157 GLU C 1 1
2 5736 1 1 157 GLU CA C -12.042 -2.080 -1.443 1.00 . A A . 157 GLU CA 1 1
2 5737 1 1 157 GLU CB C -10.635 -1.775 -2.005 1.00 . A A . 157 GLU CB 1 1
2 5738 1 1 157 GLU CD C -8.230 -1.191 -1.472 1.00 . A A . 157 GLU CD 1 1
2 5739 1 1 157 GLU CG C -9.554 -1.704 -0.950 1.00 . A A . 157 GLU CG 1 1
2 5740 1 1 157 GLU H H -11.882 -4.124 -1.030 1.00 . A A . 157 GLU H 1 1
2 5741 1 1 157 GLU HA H -12.371 -1.242 -0.833 1.00 . A A . 157 GLU HA 1 1
2 5742 1 1 157 GLU HB2 H -10.350 -2.531 -2.716 1.00 . A A . 157 GLU HB2 1 1
2 5743 1 1 157 GLU HB3 H -10.669 -0.820 -2.511 1.00 . A A . 157 GLU HB3 1 1
2 5744 1 1 157 GLU HG2 H -9.901 -1.035 -0.179 1.00 . A A . 157 GLU HG2 1 1
2 5745 1 1 157 GLU HG3 H -9.413 -2.690 -0.531 1.00 . A A . 157 GLU HG3 1 1
2 5746 1 1 157 GLU N N -12.011 -3.246 -0.602 1.00 . A A . 157 GLU N 1 1
2 5747 1 1 157 GLU O O -12.786 -3.355 -3.307 1.00 . A A . 157 GLU O 1 1
2 5748 1 1 157 GLU OE1 O -7.437 -1.965 -2.007 1.00 . A A . 157 GLU OE1 1 1
2 5749 1 1 157 GLU OE2 O -7.968 0.017 -1.299 1.00 . A A . 157 GLU OE2 1 1
2 5750 1 1 158 VAL C C -14.761 -0.770 -4.835 1.00 . A A . 158 VAL C 1 1
2 5751 1 1 158 VAL CA C -14.961 -1.807 -3.768 1.00 . A A . 158 VAL CA 1 1
2 5752 1 1 158 VAL CB C -16.405 -1.668 -3.245 1.00 . A A . 158 VAL CB 1 1
2 5753 1 1 158 VAL CG1 C -17.389 -2.007 -4.329 1.00 . A A . 158 VAL CG1 1 1
2 5754 1 1 158 VAL CG2 C -16.640 -2.522 -2.021 1.00 . A A . 158 VAL CG2 1 1
2 5755 1 1 158 VAL H H -14.118 -0.831 -2.127 1.00 . A A . 158 VAL H 1 1
2 5756 1 1 158 VAL HA H -14.832 -2.797 -4.180 1.00 . A A . 158 VAL HA 1 1
2 5757 1 1 158 VAL HB H -16.554 -0.632 -2.976 1.00 . A A . 158 VAL HB 1 1
2 5758 1 1 158 VAL HG11 H -17.200 -3.025 -4.635 1.00 . A A . 158 VAL HG11 1 1
2 5759 1 1 158 VAL HG12 H -17.248 -1.341 -5.169 1.00 . A A . 158 VAL HG12 1 1
2 5760 1 1 158 VAL HG13 H -18.401 -1.927 -3.964 1.00 . A A . 158 VAL HG13 1 1
2 5761 1 1 158 VAL HG21 H -15.974 -2.201 -1.236 1.00 . A A . 158 VAL HG21 1 1
2 5762 1 1 158 VAL HG22 H -16.442 -3.557 -2.254 1.00 . A A . 158 VAL HG22 1 1
2 5763 1 1 158 VAL HG23 H -17.662 -2.413 -1.689 1.00 . A A . 158 VAL HG23 1 1
2 5764 1 1 158 VAL N N -13.994 -1.600 -2.730 1.00 . A A . 158 VAL N 1 1
2 5765 1 1 158 VAL O O -14.731 0.414 -4.538 1.00 . A A . 158 VAL O 1 1
2 5766 1 1 159 GLU C C -15.573 -0.508 -8.164 1.00 . A A . 159 GLU C 1 1
2 5767 1 1 159 GLU CA C -14.467 -0.300 -7.146 1.00 . A A . 159 GLU CA 1 1
2 5768 1 1 159 GLU CB C -13.096 -0.529 -7.795 1.00 . A A . 159 GLU CB 1 1
2 5769 1 1 159 GLU CD C -11.495 0.027 -9.653 1.00 . A A . 159 GLU CD 1 1
2 5770 1 1 159 GLU CG C -12.836 0.310 -9.033 1.00 . A A . 159 GLU CG 1 1
2 5771 1 1 159 GLU H H -14.682 -2.166 -6.247 1.00 . A A . 159 GLU H 1 1
2 5772 1 1 159 GLU HA H -14.506 0.713 -6.770 1.00 . A A . 159 GLU HA 1 1
2 5773 1 1 159 GLU HB2 H -12.327 -0.303 -7.072 1.00 . A A . 159 GLU HB2 1 1
2 5774 1 1 159 GLU HB3 H -13.017 -1.572 -8.070 1.00 . A A . 159 GLU HB3 1 1
2 5775 1 1 159 GLU HG2 H -13.589 0.033 -9.757 1.00 . A A . 159 GLU HG2 1 1
2 5776 1 1 159 GLU HG3 H -12.911 1.360 -8.793 1.00 . A A . 159 GLU HG3 1 1
2 5777 1 1 159 GLU N N -14.640 -1.199 -6.055 1.00 . A A . 159 GLU N 1 1
2 5778 1 1 159 GLU O O -15.733 -1.608 -8.712 1.00 . A A . 159 GLU O 1 1
2 5779 1 1 159 GLU OE1 O -11.394 -0.930 -10.440 1.00 . A A . 159 GLU OE1 1 1
2 5780 1 1 159 GLU OE2 O -10.524 0.744 -9.367 1.00 . A A . 159 GLU OE2 1 1
2 5781 1 1 160 ALA C C -17.088 1.689 -10.347 1.00 . A A . 160 ALA C 1 1
2 5782 1 1 160 ALA CA C -17.344 0.538 -9.409 1.00 . A A . 160 ALA CA 1 1
2 5783 1 1 160 ALA CB C -18.717 0.693 -8.787 1.00 . A A . 160 ALA CB 1 1
2 5784 1 1 160 ALA H H -16.228 1.318 -7.828 1.00 . A A . 160 ALA H 1 1
2 5785 1 1 160 ALA HA H -17.309 -0.397 -9.949 1.00 . A A . 160 ALA HA 1 1
2 5786 1 1 160 ALA HB1 H -18.766 1.629 -8.251 1.00 . A A . 160 ALA HB1 1 1
2 5787 1 1 160 ALA HB2 H -18.885 -0.120 -8.097 1.00 . A A . 160 ALA HB2 1 1
2 5788 1 1 160 ALA HB3 H -19.471 0.676 -9.560 1.00 . A A . 160 ALA HB3 1 1
2 5789 1 1 160 ALA N N -16.329 0.523 -8.394 1.00 . A A . 160 ALA N 1 1
2 5790 1 1 160 ALA O O -16.660 2.758 -9.920 1.00 . A A . 160 ALA O 1 1
2 5791 1 1 161 MET C C -18.488 2.766 -13.241 1.00 . A A . 161 MET C 1 1
2 5792 1 1 161 MET CA C -17.156 2.543 -12.554 1.00 . A A . 161 MET CA 1 1
2 5793 1 1 161 MET CB C -16.053 2.222 -13.584 1.00 . A A . 161 MET CB 1 1
2 5794 1 1 161 MET CE C -13.193 3.031 -15.013 1.00 . A A . 161 MET CE 1 1
2 5795 1 1 161 MET CG C -14.701 1.882 -12.960 1.00 . A A . 161 MET CG 1 1
2 5796 1 1 161 MET H H -17.603 0.596 -11.915 1.00 . A A . 161 MET H 1 1
2 5797 1 1 161 MET HA H -16.882 3.432 -12.002 1.00 . A A . 161 MET HA 1 1
2 5798 1 1 161 MET HB2 H -16.367 1.424 -14.238 1.00 . A A . 161 MET HB2 1 1
2 5799 1 1 161 MET HB3 H -15.918 3.115 -14.173 1.00 . A A . 161 MET HB3 1 1
2 5800 1 1 161 MET HE1 H -12.881 3.789 -14.310 1.00 . A A . 161 MET HE1 1 1
2 5801 1 1 161 MET HE2 H -14.136 3.315 -15.449 1.00 . A A . 161 MET HE2 1 1
2 5802 1 1 161 MET HE3 H -12.449 2.923 -15.789 1.00 . A A . 161 MET HE3 1 1
2 5803 1 1 161 MET HG2 H -14.362 2.712 -12.358 1.00 . A A . 161 MET HG2 1 1
2 5804 1 1 161 MET HG3 H -14.864 1.026 -12.332 1.00 . A A . 161 MET HG3 1 1
2 5805 1 1 161 MET N N -17.314 1.483 -11.604 1.00 . A A . 161 MET N 1 1
2 5806 1 1 161 MET O O -19.049 1.845 -13.846 1.00 . A A . 161 MET O 1 1
2 5807 1 1 161 MET SD S -13.404 1.472 -14.160 1.00 . A A . 161 MET SD 1 1
2 5808 1 1 162 VAL C C -20.033 5.250 -14.870 1.00 . A A . 162 VAL C 1 1
2 5809 1 1 162 VAL CA C -20.279 4.299 -13.747 1.00 . A A . 162 VAL CA 1 1
2 5810 1 1 162 VAL CB C -21.290 4.893 -12.745 1.00 . A A . 162 VAL CB 1 1
2 5811 1 1 162 VAL CG1 C -21.715 3.849 -11.739 1.00 . A A . 162 VAL CG1 1 1
2 5812 1 1 162 VAL CG2 C -20.715 6.101 -12.024 1.00 . A A . 162 VAL CG2 1 1
2 5813 1 1 162 VAL H H -18.505 4.633 -12.628 1.00 . A A . 162 VAL H 1 1
2 5814 1 1 162 VAL HA H -20.685 3.388 -14.165 1.00 . A A . 162 VAL HA 1 1
2 5815 1 1 162 VAL HB H -22.144 5.212 -13.320 1.00 . A A . 162 VAL HB 1 1
2 5816 1 1 162 VAL HG11 H -20.854 3.498 -11.192 1.00 . A A . 162 VAL HG11 1 1
2 5817 1 1 162 VAL HG12 H -22.180 3.029 -12.267 1.00 . A A . 162 VAL HG12 1 1
2 5818 1 1 162 VAL HG13 H -22.425 4.302 -11.063 1.00 . A A . 162 VAL HG13 1 1
2 5819 1 1 162 VAL HG21 H -19.818 5.815 -11.495 1.00 . A A . 162 VAL HG21 1 1
2 5820 1 1 162 VAL HG22 H -21.448 6.459 -11.316 1.00 . A A . 162 VAL HG22 1 1
2 5821 1 1 162 VAL HG23 H -20.492 6.880 -12.738 1.00 . A A . 162 VAL HG23 1 1
2 5822 1 1 162 VAL N N -19.007 3.953 -13.131 1.00 . A A . 162 VAL N 1 1
2 5823 1 1 162 VAL O O -19.100 5.996 -14.826 1.00 . A A . 162 VAL O 1 1
2 5824 1 1 163 HIS C C -21.070 7.416 -16.998 1.00 . A A . 163 HIS C 1 1
2 5825 1 1 163 HIS CA C -20.533 5.996 -17.064 1.00 . A A . 163 HIS CA 1 1
2 5826 1 1 163 HIS CB C -21.023 5.237 -18.293 1.00 . A A . 163 HIS CB 1 1
2 5827 1 1 163 HIS CD2 C -19.173 6.197 -19.839 1.00 . A A . 163 HIS CD2 1 1
2 5828 1 1 163 HIS CE1 C -20.027 5.614 -21.747 1.00 . A A . 163 HIS CE1 1 1
2 5829 1 1 163 HIS CG C -20.366 5.612 -19.587 1.00 . A A . 163 HIS CG 1 1
2 5830 1 1 163 HIS H H -21.716 4.763 -15.806 1.00 . A A . 163 HIS H 1 1
2 5831 1 1 163 HIS HA H -19.458 6.073 -17.115 1.00 . A A . 163 HIS HA 1 1
2 5832 1 1 163 HIS HB2 H -20.781 4.198 -18.129 1.00 . A A . 163 HIS HB2 1 1
2 5833 1 1 163 HIS HB3 H -22.090 5.356 -18.393 1.00 . A A . 163 HIS HB3 1 1
2 5834 1 1 163 HIS HD1 H -21.758 4.861 -20.972 1.00 . A A . 163 HIS HD1 1 1
2 5835 1 1 163 HIS HD2 H -18.492 6.603 -19.104 1.00 . A A . 163 HIS HD2 1 1
2 5836 1 1 163 HIS HE1 H -20.133 5.424 -22.803 1.00 . A A . 163 HIS HE1 1 1
2 5837 1 1 163 HIS HE2 H -18.111 6.256 -21.628 1.00 . A A . 163 HIS HE2 1 1
2 5838 1 1 163 HIS N N -20.861 5.247 -15.866 1.00 . A A . 163 HIS N 1 1
2 5839 1 1 163 HIS ND1 N -20.878 5.268 -20.807 1.00 . A A . 163 HIS ND1 1 1
2 5840 1 1 163 HIS NE2 N -18.991 6.183 -21.185 1.00 . A A . 163 HIS NE2 1 1
2 5841 1 1 163 HIS O O -20.889 8.206 -17.930 1.00 . A A . 163 HIS O 1 1
2 5842 1 1 164 GLU C C -22.449 9.276 -14.183 1.00 . A A . 164 GLU C 1 1
2 5843 1 1 164 GLU CA C -22.194 9.073 -15.655 1.00 . A A . 164 GLU CA 1 1
2 5844 1 1 164 GLU CB C -23.433 9.388 -16.503 1.00 . A A . 164 GLU CB 1 1
2 5845 1 1 164 GLU CD C -25.714 8.724 -17.254 1.00 . A A . 164 GLU CD 1 1
2 5846 1 1 164 GLU CG C -24.604 8.466 -16.276 1.00 . A A . 164 GLU CG 1 1
2 5847 1 1 164 GLU H H -21.861 7.051 -15.207 1.00 . A A . 164 GLU H 1 1
2 5848 1 1 164 GLU HA H -21.393 9.737 -15.937 1.00 . A A . 164 GLU HA 1 1
2 5849 1 1 164 GLU HB2 H -23.757 10.394 -16.280 1.00 . A A . 164 GLU HB2 1 1
2 5850 1 1 164 GLU HB3 H -23.158 9.337 -17.546 1.00 . A A . 164 GLU HB3 1 1
2 5851 1 1 164 GLU HG2 H -24.257 7.447 -16.366 1.00 . A A . 164 GLU HG2 1 1
2 5852 1 1 164 GLU HG3 H -24.974 8.623 -15.273 1.00 . A A . 164 GLU HG3 1 1
2 5853 1 1 164 GLU N N -21.708 7.737 -15.895 1.00 . A A . 164 GLU N 1 1
2 5854 1 1 164 GLU O O -22.737 8.315 -13.455 1.00 . A A . 164 GLU O 1 1
2 5855 1 1 164 GLU OE1 O -25.681 8.155 -18.360 1.00 . A A . 164 GLU OE1 1 1
2 5856 1 1 164 GLU OE2 O -26.638 9.503 -16.940 1.00 . A A . 164 GLU OE2 1 1
2 5857 1 1 165 LYS C C -23.898 10.531 -11.802 1.00 . A A . 165 LYS C 1 1
2 5858 1 1 165 LYS CA C -22.504 10.876 -12.323 1.00 . A A . 165 LYS CA 1 1
2 5859 1 1 165 LYS CB C -22.205 12.361 -12.116 1.00 . A A . 165 LYS CB 1 1
2 5860 1 1 165 LYS CD C -22.292 14.391 -10.595 1.00 . A A . 165 LYS CD 1 1
2 5861 1 1 165 LYS CE C -20.943 14.961 -11.015 1.00 . A A . 165 LYS CE 1 1
2 5862 1 1 165 LYS CG C -22.352 12.861 -10.673 1.00 . A A . 165 LYS CG 1 1
2 5863 1 1 165 LYS H H -22.157 11.228 -14.397 1.00 . A A . 165 LYS H 1 1
2 5864 1 1 165 LYS HA H -21.778 10.300 -11.771 1.00 . A A . 165 LYS HA 1 1
2 5865 1 1 165 LYS HB2 H -21.173 12.490 -12.408 1.00 . A A . 165 LYS HB2 1 1
2 5866 1 1 165 LYS HB3 H -22.835 12.950 -12.766 1.00 . A A . 165 LYS HB3 1 1
2 5867 1 1 165 LYS HD2 H -23.048 14.800 -11.249 1.00 . A A . 165 LYS HD2 1 1
2 5868 1 1 165 LYS HD3 H -22.504 14.689 -9.580 1.00 . A A . 165 LYS HD3 1 1
2 5869 1 1 165 LYS HE2 H -20.683 14.562 -11.983 1.00 . A A . 165 LYS HE2 1 1
2 5870 1 1 165 LYS HE3 H -21.028 16.034 -11.083 1.00 . A A . 165 LYS HE3 1 1
2 5871 1 1 165 LYS HG2 H -23.299 12.523 -10.282 1.00 . A A . 165 LYS HG2 1 1
2 5872 1 1 165 LYS HG3 H -21.554 12.445 -10.076 1.00 . A A . 165 LYS HG3 1 1
2 5873 1 1 165 LYS HZ1 H -20.117 14.998 -9.122 1.00 . A A . 165 LYS HZ1 1 1
2 5874 1 1 165 LYS HZ2 H -18.973 15.054 -10.349 1.00 . A A . 165 LYS HZ2 1 1
2 5875 1 1 165 LYS HZ3 H -19.733 13.594 -9.974 1.00 . A A . 165 LYS HZ3 1 1
2 5876 1 1 165 LYS N N -22.349 10.522 -13.741 1.00 . A A . 165 LYS N 1 1
2 5877 1 1 165 LYS NZ N -19.881 14.617 -10.060 1.00 . A A . 165 LYS NZ 1 1
2 5878 1 1 165 LYS O O -24.081 10.293 -10.613 1.00 . A A . 165 LYS O 1 1
2 5879 1 1 166 ALA C C -26.357 8.745 -11.730 1.00 . A A . 166 ALA C 1 1
2 5880 1 1 166 ALA CA C -26.238 10.143 -12.356 1.00 . A A . 166 ALA CA 1 1
2 5881 1 1 166 ALA CB C -27.130 10.257 -13.582 1.00 . A A . 166 ALA CB 1 1
2 5882 1 1 166 ALA H H -24.635 10.632 -13.645 1.00 . A A . 166 ALA H 1 1
2 5883 1 1 166 ALA HA H -26.565 10.874 -11.631 1.00 . A A . 166 ALA HA 1 1
2 5884 1 1 166 ALA HB1 H -27.029 11.245 -14.010 1.00 . A A . 166 ALA HB1 1 1
2 5885 1 1 166 ALA HB2 H -28.159 10.093 -13.302 1.00 . A A . 166 ALA HB2 1 1
2 5886 1 1 166 ALA HB3 H -26.836 9.519 -14.313 1.00 . A A . 166 ALA HB3 1 1
2 5887 1 1 166 ALA N N -24.861 10.461 -12.706 1.00 . A A . 166 ALA N 1 1
2 5888 1 1 166 ALA O O -27.271 8.480 -10.949 1.00 . A A . 166 ALA O 1 1
2 5889 1 1 167 GLU C C -24.699 6.416 -10.186 1.00 . A A . 167 GLU C 1 1
2 5890 1 1 167 GLU CA C -25.434 6.498 -11.527 1.00 . A A . 167 GLU CA 1 1
2 5891 1 1 167 GLU CB C -24.778 5.528 -12.493 1.00 . A A . 167 GLU CB 1 1
2 5892 1 1 167 GLU CD C -24.726 4.392 -14.723 1.00 . A A . 167 GLU CD 1 1
2 5893 1 1 167 GLU CG C -25.412 5.430 -13.862 1.00 . A A . 167 GLU CG 1 1
2 5894 1 1 167 GLU H H -24.693 8.125 -12.667 1.00 . A A . 167 GLU H 1 1
2 5895 1 1 167 GLU HA H -26.463 6.205 -11.384 1.00 . A A . 167 GLU HA 1 1
2 5896 1 1 167 GLU HB2 H -23.765 5.869 -12.629 1.00 . A A . 167 GLU HB2 1 1
2 5897 1 1 167 GLU HB3 H -24.760 4.545 -12.043 1.00 . A A . 167 GLU HB3 1 1
2 5898 1 1 167 GLU HG2 H -26.453 5.162 -13.749 1.00 . A A . 167 GLU HG2 1 1
2 5899 1 1 167 GLU HG3 H -25.338 6.391 -14.352 1.00 . A A . 167 GLU HG3 1 1
2 5900 1 1 167 GLU N N -25.417 7.860 -12.057 1.00 . A A . 167 GLU N 1 1
2 5901 1 1 167 GLU O O -24.852 5.437 -9.449 1.00 . A A . 167 GLU O 1 1
2 5902 1 1 167 GLU OE1 O -25.135 3.212 -14.685 1.00 . A A . 167 GLU OE1 1 1
2 5903 1 1 167 GLU OE2 O -23.767 4.734 -15.462 1.00 . A A . 167 GLU OE2 1 1
2 5904 1 1 168 VAL C C -23.908 7.272 -7.349 1.00 . A A . 168 VAL C 1 1
2 5905 1 1 168 VAL CA C -23.090 7.475 -8.646 1.00 . A A . 168 VAL CA 1 1
2 5906 1 1 168 VAL CB C -22.181 8.744 -8.541 1.00 . A A . 168 VAL CB 1 1
2 5907 1 1 168 VAL CG1 C -21.426 8.766 -7.215 1.00 . A A . 168 VAL CG1 1 1
2 5908 1 1 168 VAL CG2 C -21.195 8.775 -9.690 1.00 . A A . 168 VAL CG2 1 1
2 5909 1 1 168 VAL H H -23.888 8.225 -10.473 1.00 . A A . 168 VAL H 1 1
2 5910 1 1 168 VAL HA H -22.445 6.611 -8.726 1.00 . A A . 168 VAL HA 1 1
2 5911 1 1 168 VAL HB H -22.796 9.629 -8.593 1.00 . A A . 168 VAL HB 1 1
2 5912 1 1 168 VAL HG11 H -20.778 9.629 -7.184 1.00 . A A . 168 VAL HG11 1 1
2 5913 1 1 168 VAL HG12 H -20.846 7.864 -7.099 1.00 . A A . 168 VAL HG12 1 1
2 5914 1 1 168 VAL HG13 H -22.139 8.829 -6.406 1.00 . A A . 168 VAL HG13 1 1
2 5915 1 1 168 VAL HG21 H -20.541 7.919 -9.623 1.00 . A A . 168 VAL HG21 1 1
2 5916 1 1 168 VAL HG22 H -20.614 9.685 -9.662 1.00 . A A . 168 VAL HG22 1 1
2 5917 1 1 168 VAL HG23 H -21.748 8.719 -10.616 1.00 . A A . 168 VAL HG23 1 1
2 5918 1 1 168 VAL N N -23.910 7.447 -9.875 1.00 . A A . 168 VAL N 1 1
2 5919 1 1 168 VAL O O -23.573 6.374 -6.568 1.00 . A A . 168 VAL O 1 1
2 5920 1 1 169 PRO C C -26.319 6.489 -5.712 1.00 . A A . 169 PRO C 1 1
2 5921 1 1 169 PRO CA C -25.812 7.921 -5.875 1.00 . A A . 169 PRO CA 1 1
2 5922 1 1 169 PRO CB C -26.989 8.876 -6.111 1.00 . A A . 169 PRO CB 1 1
2 5923 1 1 169 PRO CD C -25.505 9.188 -7.937 1.00 . A A . 169 PRO CD 1 1
2 5924 1 1 169 PRO CG C -26.451 9.909 -7.027 1.00 . A A . 169 PRO CG 1 1
2 5925 1 1 169 PRO HA H -25.267 8.219 -4.991 1.00 . A A . 169 PRO HA 1 1
2 5926 1 1 169 PRO HB2 H -27.809 8.334 -6.561 1.00 . A A . 169 PRO HB2 1 1
2 5927 1 1 169 PRO HB3 H -27.307 9.309 -5.174 1.00 . A A . 169 PRO HB3 1 1
2 5928 1 1 169 PRO HD2 H -26.028 8.810 -8.803 1.00 . A A . 169 PRO HD2 1 1
2 5929 1 1 169 PRO HD3 H -24.702 9.845 -8.235 1.00 . A A . 169 PRO HD3 1 1
2 5930 1 1 169 PRO HG2 H -27.256 10.356 -7.593 1.00 . A A . 169 PRO HG2 1 1
2 5931 1 1 169 PRO HG3 H -25.925 10.665 -6.463 1.00 . A A . 169 PRO HG3 1 1
2 5932 1 1 169 PRO N N -24.997 8.077 -7.092 1.00 . A A . 169 PRO N 1 1
2 5933 1 1 169 PRO O O -26.241 5.913 -4.629 1.00 . A A . 169 PRO O 1 1
2 5934 1 1 170 ALA C C -26.243 3.549 -6.509 1.00 . A A . 170 ALA C 1 1
2 5935 1 1 170 ALA CA C -27.327 4.574 -6.805 1.00 . A A . 170 ALA CA 1 1
2 5936 1 1 170 ALA CB C -28.002 4.269 -8.134 1.00 . A A . 170 ALA CB 1 1
2 5937 1 1 170 ALA H H -26.758 6.428 -7.642 1.00 . A A . 170 ALA H 1 1
2 5938 1 1 170 ALA HA H -28.073 4.520 -6.028 1.00 . A A . 170 ALA HA 1 1
2 5939 1 1 170 ALA HB1 H -28.763 5.010 -8.327 1.00 . A A . 170 ALA HB1 1 1
2 5940 1 1 170 ALA HB2 H -28.451 3.288 -8.098 1.00 . A A . 170 ALA HB2 1 1
2 5941 1 1 170 ALA HB3 H -27.267 4.298 -8.925 1.00 . A A . 170 ALA HB3 1 1
2 5942 1 1 170 ALA N N -26.789 5.916 -6.808 1.00 . A A . 170 ALA N 1 1
2 5943 1 1 170 ALA O O -26.348 2.779 -5.547 1.00 . A A . 170 ALA O 1 1
2 5944 1 1 171 ALA C C -23.418 2.672 -5.844 1.00 . A A . 171 ALA C 1 1
2 5945 1 1 171 ALA CA C -24.115 2.602 -7.194 1.00 . A A . 171 ALA CA 1 1
2 5946 1 1 171 ALA CB C -23.107 2.796 -8.318 1.00 . A A . 171 ALA CB 1 1
2 5947 1 1 171 ALA H H -25.128 4.265 -8.003 1.00 . A A . 171 ALA H 1 1
2 5948 1 1 171 ALA HA H -24.547 1.619 -7.308 1.00 . A A . 171 ALA HA 1 1
2 5949 1 1 171 ALA HB1 H -22.630 3.759 -8.209 1.00 . A A . 171 ALA HB1 1 1
2 5950 1 1 171 ALA HB2 H -23.619 2.758 -9.269 1.00 . A A . 171 ALA HB2 1 1
2 5951 1 1 171 ALA HB3 H -22.361 2.017 -8.279 1.00 . A A . 171 ALA HB3 1 1
2 5952 1 1 171 ALA N N -25.191 3.569 -7.308 1.00 . A A . 171 ALA N 1 1
2 5953 1 1 171 ALA O O -23.319 1.670 -5.144 1.00 . A A . 171 ALA O 1 1
2 5954 1 1 172 LEU C C -22.976 3.686 -2.995 1.00 . A A . 172 LEU C 1 1
2 5955 1 1 172 LEU CA C -22.180 4.037 -4.264 1.00 . A A . 172 LEU CA 1 1
2 5956 1 1 172 LEU CB C -21.581 5.480 -4.228 1.00 . A A . 172 LEU CB 1 1
2 5957 1 1 172 LEU CD1 C -20.972 5.804 -1.749 1.00 . A A . 172 LEU CD1 1 1
2 5958 1 1 172 LEU CD2 C -19.271 4.897 -3.340 1.00 . A A . 172 LEU CD2 1 1
2 5959 1 1 172 LEU CG C -20.472 5.822 -3.182 1.00 . A A . 172 LEU CG 1 1
2 5960 1 1 172 LEU H H -23.220 4.655 -5.998 1.00 . A A . 172 LEU H 1 1
2 5961 1 1 172 LEU HA H -21.368 3.331 -4.339 1.00 . A A . 172 LEU HA 1 1
2 5962 1 1 172 LEU HB2 H -21.171 5.686 -5.205 1.00 . A A . 172 LEU HB2 1 1
2 5963 1 1 172 LEU HB3 H -22.406 6.162 -4.074 1.00 . A A . 172 LEU HB3 1 1
2 5964 1 1 172 LEU HD11 H -21.768 6.525 -1.633 1.00 . A A . 172 LEU HD11 1 1
2 5965 1 1 172 LEU HD12 H -20.160 6.047 -1.080 1.00 . A A . 172 LEU HD12 1 1
2 5966 1 1 172 LEU HD13 H -21.345 4.818 -1.518 1.00 . A A . 172 LEU HD13 1 1
2 5967 1 1 172 LEU HD21 H -18.865 4.992 -4.335 1.00 . A A . 172 LEU HD21 1 1
2 5968 1 1 172 LEU HD22 H -19.574 3.876 -3.163 1.00 . A A . 172 LEU HD22 1 1
2 5969 1 1 172 LEU HD23 H -18.515 5.171 -2.618 1.00 . A A . 172 LEU HD23 1 1
2 5970 1 1 172 LEU HG H -20.135 6.828 -3.386 1.00 . A A . 172 LEU HG 1 1
2 5971 1 1 172 LEU N N -22.986 3.861 -5.463 1.00 . A A . 172 LEU N 1 1
2 5972 1 1 172 LEU O O -22.443 3.044 -2.087 1.00 . A A . 172 LEU O 1 1
2 5973 1 1 173 GLU C C -25.253 2.271 -1.648 1.00 . A A . 173 GLU C 1 1
2 5974 1 1 173 GLU CA C -25.059 3.796 -1.767 1.00 . A A . 173 GLU CA 1 1
2 5975 1 1 173 GLU CB C -26.399 4.561 -1.862 1.00 . A A . 173 GLU CB 1 1
2 5976 1 1 173 GLU CD C -27.716 3.539 0.104 1.00 . A A . 173 GLU CD 1 1
2 5977 1 1 173 GLU CG C -27.162 4.782 -0.542 1.00 . A A . 173 GLU CG 1 1
2 5978 1 1 173 GLU H H -24.646 4.534 -3.713 1.00 . A A . 173 GLU H 1 1
2 5979 1 1 173 GLU HA H -24.500 4.132 -0.906 1.00 . A A . 173 GLU HA 1 1
2 5980 1 1 173 GLU HB2 H -26.202 5.535 -2.287 1.00 . A A . 173 GLU HB2 1 1
2 5981 1 1 173 GLU HB3 H -27.045 4.024 -2.540 1.00 . A A . 173 GLU HB3 1 1
2 5982 1 1 173 GLU HG2 H -26.447 5.197 0.156 1.00 . A A . 173 GLU HG2 1 1
2 5983 1 1 173 GLU HG3 H -27.958 5.489 -0.713 1.00 . A A . 173 GLU HG3 1 1
2 5984 1 1 173 GLU N N -24.247 4.066 -2.948 1.00 . A A . 173 GLU N 1 1
2 5985 1 1 173 GLU O O -25.158 1.701 -0.558 1.00 . A A . 173 GLU O 1 1
2 5986 1 1 173 GLU OE1 O -28.795 3.068 -0.313 1.00 . A A . 173 GLU OE1 1 1
2 5987 1 1 173 GLU OE2 O -27.112 3.041 1.048 1.00 . A A . 173 GLU OE2 1 1
2 5988 1 1 174 LYS C C -24.239 -0.495 -2.389 1.00 . A A . 174 LYS C 1 1
2 5989 1 1 174 LYS CA C -25.560 0.143 -2.812 1.00 . A A . 174 LYS CA 1 1
2 5990 1 1 174 LYS CB C -26.032 -0.409 -4.175 1.00 . A A . 174 LYS CB 1 1
2 5991 1 1 174 LYS CD C -28.408 0.746 -4.324 1.00 . A A . 174 LYS CD 1 1
2 5992 1 1 174 LYS CE C -28.571 1.243 -2.897 1.00 . A A . 174 LYS CE 1 1
2 5993 1 1 174 LYS CG C -27.577 -0.550 -4.419 1.00 . A A . 174 LYS CG 1 1
2 5994 1 1 174 LYS H H -25.543 2.104 -3.637 1.00 . A A . 174 LYS H 1 1
2 5995 1 1 174 LYS HA H -26.283 -0.123 -2.055 1.00 . A A . 174 LYS HA 1 1
2 5996 1 1 174 LYS HB2 H -25.645 0.235 -4.949 1.00 . A A . 174 LYS HB2 1 1
2 5997 1 1 174 LYS HB3 H -25.583 -1.382 -4.292 1.00 . A A . 174 LYS HB3 1 1
2 5998 1 1 174 LYS HD2 H -27.918 1.516 -4.900 1.00 . A A . 174 LYS HD2 1 1
2 5999 1 1 174 LYS HD3 H -29.384 0.556 -4.745 1.00 . A A . 174 LYS HD3 1 1
2 6000 1 1 174 LYS HE2 H -29.034 0.471 -2.305 1.00 . A A . 174 LYS HE2 1 1
2 6001 1 1 174 LYS HE3 H -27.589 1.452 -2.496 1.00 . A A . 174 LYS HE3 1 1
2 6002 1 1 174 LYS HG2 H -27.727 -0.957 -5.408 1.00 . A A . 174 LYS HG2 1 1
2 6003 1 1 174 LYS HG3 H -27.956 -1.264 -3.702 1.00 . A A . 174 LYS HG3 1 1
2 6004 1 1 174 LYS HZ1 H -29.413 2.776 -1.817 1.00 . A A . 174 LYS HZ1 1 1
2 6005 1 1 174 LYS HZ2 H -30.355 2.282 -3.147 1.00 . A A . 174 LYS HZ2 1 1
2 6006 1 1 174 LYS HZ3 H -28.998 3.239 -3.392 1.00 . A A . 174 LYS HZ3 1 1
2 6007 1 1 174 LYS N N -25.465 1.606 -2.793 1.00 . A A . 174 LYS N 1 1
2 6008 1 1 174 LYS NZ N -29.388 2.467 -2.816 1.00 . A A . 174 LYS NZ 1 1
2 6009 1 1 174 LYS O O -24.234 -1.531 -1.721 1.00 . A A . 174 LYS O 1 1
2 6010 1 1 175 ILE C C -21.736 -0.284 -0.801 1.00 . A A . 175 ILE C 1 1
2 6011 1 1 175 ILE CA C -21.810 -0.307 -2.325 1.00 . A A . 175 ILE CA 1 1
2 6012 1 1 175 ILE CB C -20.661 0.572 -2.899 1.00 . A A . 175 ILE CB 1 1
2 6013 1 1 175 ILE CD1 C -19.497 1.309 -5.058 1.00 . A A . 175 ILE CD1 1 1
2 6014 1 1 175 ILE CG1 C -20.597 0.470 -4.422 1.00 . A A . 175 ILE CG1 1 1
2 6015 1 1 175 ILE CG2 C -19.338 0.178 -2.280 1.00 . A A . 175 ILE CG2 1 1
2 6016 1 1 175 ILE H H -23.205 0.913 -3.361 1.00 . A A . 175 ILE H 1 1
2 6017 1 1 175 ILE HA H -21.677 -1.326 -2.660 1.00 . A A . 175 ILE HA 1 1
2 6018 1 1 175 ILE HB H -20.862 1.597 -2.623 1.00 . A A . 175 ILE HB 1 1
2 6019 1 1 175 ILE HD11 H -18.538 0.982 -4.689 1.00 . A A . 175 ILE HD11 1 1
2 6020 1 1 175 ILE HD12 H -19.637 2.350 -4.807 1.00 . A A . 175 ILE HD12 1 1
2 6021 1 1 175 ILE HD13 H -19.529 1.189 -6.131 1.00 . A A . 175 ILE HD13 1 1
2 6022 1 1 175 ILE HG12 H -20.423 -0.559 -4.693 1.00 . A A . 175 ILE HG12 1 1
2 6023 1 1 175 ILE HG13 H -21.543 0.788 -4.835 1.00 . A A . 175 ILE HG13 1 1
2 6024 1 1 175 ILE HG21 H -19.159 -0.871 -2.458 1.00 . A A . 175 ILE HG21 1 1
2 6025 1 1 175 ILE HG22 H -19.358 0.365 -1.217 1.00 . A A . 175 ILE HG22 1 1
2 6026 1 1 175 ILE HG23 H -18.552 0.755 -2.744 1.00 . A A . 175 ILE HG23 1 1
2 6027 1 1 175 ILE N N -23.129 0.136 -2.761 1.00 . A A . 175 ILE N 1 1
2 6028 1 1 175 ILE O O -21.310 -1.264 -0.173 1.00 . A A . 175 ILE O 1 1
2 6029 1 1 176 ILE C C -23.059 -0.099 1.863 1.00 . A A . 176 ILE C 1 1
2 6030 1 1 176 ILE CA C -22.183 0.984 1.246 1.00 . A A . 176 ILE CA 1 1
2 6031 1 1 176 ILE CB C -22.718 2.377 1.695 1.00 . A A . 176 ILE CB 1 1
2 6032 1 1 176 ILE CD1 C -20.508 3.615 1.616 1.00 . A A . 176 ILE CD1 1 1
2 6033 1 1 176 ILE CG1 C -21.908 3.498 1.063 1.00 . A A . 176 ILE CG1 1 1
2 6034 1 1 176 ILE CG2 C -22.582 2.496 3.202 1.00 . A A . 176 ILE CG2 1 1
2 6035 1 1 176 ILE H H -22.487 1.572 -0.777 1.00 . A A . 176 ILE H 1 1
2 6036 1 1 176 ILE HA H -21.172 0.857 1.605 1.00 . A A . 176 ILE HA 1 1
2 6037 1 1 176 ILE HB H -23.756 2.477 1.414 1.00 . A A . 176 ILE HB 1 1
2 6038 1 1 176 ILE HD11 H -19.950 4.349 1.054 1.00 . A A . 176 ILE HD11 1 1
2 6039 1 1 176 ILE HD12 H -20.004 2.658 1.639 1.00 . A A . 176 ILE HD12 1 1
2 6040 1 1 176 ILE HD13 H -20.578 3.952 2.638 1.00 . A A . 176 ILE HD13 1 1
2 6041 1 1 176 ILE HG12 H -21.832 3.322 -0.001 1.00 . A A . 176 ILE HG12 1 1
2 6042 1 1 176 ILE HG13 H -22.415 4.436 1.231 1.00 . A A . 176 ILE HG13 1 1
2 6043 1 1 176 ILE HG21 H -21.513 2.425 3.368 1.00 . A A . 176 ILE HG21 1 1
2 6044 1 1 176 ILE HG22 H -23.103 1.690 3.693 1.00 . A A . 176 ILE HG22 1 1
2 6045 1 1 176 ILE HG23 H -22.930 3.462 3.529 1.00 . A A . 176 ILE HG23 1 1
2 6046 1 1 176 ILE N N -22.172 0.833 -0.210 1.00 . A A . 176 ILE N 1 1
2 6047 1 1 176 ILE O O -22.710 -0.678 2.892 1.00 . A A . 176 ILE O 1 1
2 6048 1 1 177 THR C C -24.391 -2.759 1.748 1.00 . A A . 177 THR C 1 1
2 6049 1 1 177 THR CA C -25.107 -1.403 1.644 1.00 . A A . 177 THR CA 1 1
2 6050 1 1 177 THR CB C -26.294 -1.513 0.656 1.00 . A A . 177 THR CB 1 1
2 6051 1 1 177 THR CG2 C -27.334 -2.501 1.160 1.00 . A A . 177 THR CG2 1 1
2 6052 1 1 177 THR H H -24.367 0.130 0.388 1.00 . A A . 177 THR H 1 1
2 6053 1 1 177 THR HA H -25.482 -1.124 2.617 1.00 . A A . 177 THR HA 1 1
2 6054 1 1 177 THR HB H -25.920 -1.847 -0.301 1.00 . A A . 177 THR HB 1 1
2 6055 1 1 177 THR HG1 H -26.258 0.479 0.602 1.00 . A A . 177 THR HG1 1 1
2 6056 1 1 177 THR HG21 H -28.146 -2.568 0.451 1.00 . A A . 177 THR HG21 1 1
2 6057 1 1 177 THR HG22 H -27.718 -2.164 2.112 1.00 . A A . 177 THR HG22 1 1
2 6058 1 1 177 THR HG23 H -26.878 -3.472 1.277 1.00 . A A . 177 THR HG23 1 1
2 6059 1 1 177 THR N N -24.175 -0.383 1.204 1.00 . A A . 177 THR N 1 1
2 6060 1 1 177 THR O O -24.439 -3.425 2.791 1.00 . A A . 177 THR O 1 1
2 6061 1 1 177 THR OG1 O -26.912 -0.225 0.495 1.00 . A A . 177 THR OG1 1 1
2 6062 1 1 178 VAL C C -21.853 -4.362 1.718 1.00 . A A . 178 VAL C 1 1
2 6063 1 1 178 VAL CA C -22.952 -4.382 0.659 1.00 . A A . 178 VAL CA 1 1
2 6064 1 1 178 VAL CB C -22.330 -4.676 -0.736 1.00 . A A . 178 VAL CB 1 1
2 6065 1 1 178 VAL CG1 C -21.605 -6.016 -0.724 1.00 . A A . 178 VAL CG1 1 1
2 6066 1 1 178 VAL CG2 C -23.399 -4.666 -1.821 1.00 . A A . 178 VAL CG2 1 1
2 6067 1 1 178 VAL H H -23.691 -2.551 -0.111 1.00 . A A . 178 VAL H 1 1
2 6068 1 1 178 VAL HA H -23.643 -5.174 0.906 1.00 . A A . 178 VAL HA 1 1
2 6069 1 1 178 VAL HB H -21.606 -3.903 -0.956 1.00 . A A . 178 VAL HB 1 1
2 6070 1 1 178 VAL HG11 H -21.183 -6.220 -1.697 1.00 . A A . 178 VAL HG11 1 1
2 6071 1 1 178 VAL HG12 H -22.309 -6.786 -0.446 1.00 . A A . 178 VAL HG12 1 1
2 6072 1 1 178 VAL HG13 H -20.822 -5.982 0.019 1.00 . A A . 178 VAL HG13 1 1
2 6073 1 1 178 VAL HG21 H -23.883 -3.699 -1.848 1.00 . A A . 178 VAL HG21 1 1
2 6074 1 1 178 VAL HG22 H -24.134 -5.428 -1.608 1.00 . A A . 178 VAL HG22 1 1
2 6075 1 1 178 VAL HG23 H -22.943 -4.866 -2.778 1.00 . A A . 178 VAL HG23 1 1
2 6076 1 1 178 VAL N N -23.693 -3.135 0.681 1.00 . A A . 178 VAL N 1 1
2 6077 1 1 178 VAL O O -21.673 -5.324 2.457 1.00 . A A . 178 VAL O 1 1
2 6078 1 1 179 SER C C -20.569 -3.213 4.208 1.00 . A A . 179 SER C 1 1
2 6079 1 1 179 SER CA C -20.075 -3.087 2.758 1.00 . A A . 179 SER CA 1 1
2 6080 1 1 179 SER CB C -19.411 -1.733 2.560 1.00 . A A . 179 SER CB 1 1
2 6081 1 1 179 SER H H -21.397 -2.501 1.217 1.00 . A A . 179 SER H 1 1
2 6082 1 1 179 SER HA H -19.346 -3.860 2.566 1.00 . A A . 179 SER HA 1 1
2 6083 1 1 179 SER HB2 H -20.100 -0.950 2.827 1.00 . A A . 179 SER HB2 1 1
2 6084 1 1 179 SER HB3 H -18.561 -1.675 3.223 1.00 . A A . 179 SER HB3 1 1
2 6085 1 1 179 SER HG H -19.719 -1.606 0.620 1.00 . A A . 179 SER HG 1 1
2 6086 1 1 179 SER N N -21.164 -3.245 1.813 1.00 . A A . 179 SER N 1 1
2 6087 1 1 179 SER O O -19.896 -3.788 5.047 1.00 . A A . 179 SER O 1 1
2 6088 1 1 179 SER OG O -18.963 -1.567 1.217 1.00 . A A . 179 SER OG 1 1
2 6089 1 1 180 SER C C -22.796 -4.139 6.172 1.00 . A A . 180 SER C 1 1
2 6090 1 1 180 SER CA C -22.323 -2.718 5.806 1.00 . A A . 180 SER CA 1 1
2 6091 1 1 180 SER CB C -23.473 -1.698 5.893 1.00 . A A . 180 SER CB 1 1
2 6092 1 1 180 SER H H -22.268 -2.259 3.758 1.00 . A A . 180 SER H 1 1
2 6093 1 1 180 SER HA H -21.542 -2.428 6.496 1.00 . A A . 180 SER HA 1 1
2 6094 1 1 180 SER HB2 H -23.108 -0.723 5.604 1.00 . A A . 180 SER HB2 1 1
2 6095 1 1 180 SER HB3 H -24.256 -1.999 5.213 1.00 . A A . 180 SER HB3 1 1
2 6096 1 1 180 SER HG H -23.837 -0.708 7.516 1.00 . A A . 180 SER HG 1 1
2 6097 1 1 180 SER N N -21.751 -2.694 4.475 1.00 . A A . 180 SER N 1 1
2 6098 1 1 180 SER O O -22.822 -4.516 7.340 1.00 . A A . 180 SER O 1 1
2 6099 1 1 180 SER OG O -24.014 -1.604 7.203 1.00 . A A . 180 SER OG 1 1
2 6100 1 1 181 MET C C -22.368 -7.220 5.548 1.00 . A A . 181 MET C 1 1
2 6101 1 1 181 MET CA C -23.562 -6.295 5.475 1.00 . A A . 181 MET CA 1 1
2 6102 1 1 181 MET CB C -24.684 -6.824 4.577 1.00 . A A . 181 MET CB 1 1
2 6103 1 1 181 MET CE C -25.421 -7.112 0.482 1.00 . A A . 181 MET CE 1 1
2 6104 1 1 181 MET CG C -24.445 -6.793 3.083 1.00 . A A . 181 MET CG 1 1
2 6105 1 1 181 MET H H -23.198 -4.580 4.267 1.00 . A A . 181 MET H 1 1
2 6106 1 1 181 MET HA H -23.931 -6.243 6.490 1.00 . A A . 181 MET HA 1 1
2 6107 1 1 181 MET HB2 H -24.938 -7.835 4.856 1.00 . A A . 181 MET HB2 1 1
2 6108 1 1 181 MET HB3 H -25.523 -6.180 4.784 1.00 . A A . 181 MET HB3 1 1
2 6109 1 1 181 MET HE1 H -24.469 -7.565 0.253 1.00 . A A . 181 MET HE1 1 1
2 6110 1 1 181 MET HE2 H -25.371 -6.043 0.332 1.00 . A A . 181 MET HE2 1 1
2 6111 1 1 181 MET HE3 H -26.177 -7.523 -0.170 1.00 . A A . 181 MET HE3 1 1
2 6112 1 1 181 MET HG2 H -24.285 -5.768 2.786 1.00 . A A . 181 MET HG2 1 1
2 6113 1 1 181 MET HG3 H -23.573 -7.385 2.849 1.00 . A A . 181 MET HG3 1 1
2 6114 1 1 181 MET N N -23.171 -4.928 5.184 1.00 . A A . 181 MET N 1 1
2 6115 1 1 181 MET O O -22.429 -8.284 6.156 1.00 . A A . 181 MET O 1 1
2 6116 1 1 181 MET SD S -25.865 -7.457 2.181 1.00 . A A . 181 MET SD 1 1
2 6117 1 1 182 LEU C C -19.312 -7.187 6.309 1.00 . A A . 182 LEU C 1 1
2 6118 1 1 182 LEU CA C -20.051 -7.562 5.035 1.00 . A A . 182 LEU CA 1 1
2 6119 1 1 182 LEU CB C -19.142 -7.305 3.839 1.00 . A A . 182 LEU CB 1 1
2 6120 1 1 182 LEU CD1 C -18.615 -7.384 1.426 1.00 . A A . 182 LEU CD1 1 1
2 6121 1 1 182 LEU CD2 C -19.987 -9.161 2.434 1.00 . A A . 182 LEU CD2 1 1
2 6122 1 1 182 LEU CG C -19.659 -7.696 2.467 1.00 . A A . 182 LEU CG 1 1
2 6123 1 1 182 LEU H H -21.304 -5.993 4.398 1.00 . A A . 182 LEU H 1 1
2 6124 1 1 182 LEU HA H -20.298 -8.612 5.070 1.00 . A A . 182 LEU HA 1 1
2 6125 1 1 182 LEU HB2 H -18.858 -6.264 3.813 1.00 . A A . 182 LEU HB2 1 1
2 6126 1 1 182 LEU HB3 H -18.261 -7.896 4.020 1.00 . A A . 182 LEU HB3 1 1
2 6127 1 1 182 LEU HD11 H -18.386 -6.330 1.430 1.00 . A A . 182 LEU HD11 1 1
2 6128 1 1 182 LEU HD12 H -18.965 -7.696 0.453 1.00 . A A . 182 LEU HD12 1 1
2 6129 1 1 182 LEU HD13 H -17.725 -7.943 1.687 1.00 . A A . 182 LEU HD13 1 1
2 6130 1 1 182 LEU HD21 H -20.775 -9.367 3.141 1.00 . A A . 182 LEU HD21 1 1
2 6131 1 1 182 LEU HD22 H -19.113 -9.738 2.698 1.00 . A A . 182 LEU HD22 1 1
2 6132 1 1 182 LEU HD23 H -20.314 -9.437 1.444 1.00 . A A . 182 LEU HD23 1 1
2 6133 1 1 182 LEU HG H -20.555 -7.137 2.238 1.00 . A A . 182 LEU HG 1 1
2 6134 1 1 182 LEU N N -21.280 -6.812 4.938 1.00 . A A . 182 LEU N 1 1
2 6135 1 1 182 LEU O O -18.549 -7.987 6.856 1.00 . A A . 182 LEU O 1 1
2 6136 1 1 183 GLY C C -19.215 -4.013 8.201 1.00 . A A . 183 GLY C 1 1
2 6137 1 1 183 GLY CA C -18.896 -5.477 7.956 1.00 . A A . 183 GLY CA 1 1
2 6138 1 1 183 GLY H H -20.217 -5.405 6.324 1.00 . A A . 183 GLY H 1 1
2 6139 1 1 183 GLY HA2 H -19.215 -6.057 8.810 1.00 . A A . 183 GLY HA2 1 1
2 6140 1 1 183 GLY HA3 H -17.827 -5.587 7.835 1.00 . A A . 183 GLY HA3 1 1
2 6141 1 1 183 GLY N N -19.559 -5.978 6.779 1.00 . A A . 183 GLY N 1 1
2 6142 1 1 183 GLY O O -20.369 -3.650 8.395 1.00 . A A . 183 GLY O 1 1
2 6143 1 1 184 VAL C C -17.591 -0.936 7.406 1.00 . A A . 184 VAL C 1 1
2 6144 1 1 184 VAL CA C -18.383 -1.740 8.433 1.00 . A A . 184 VAL CA 1 1
2 6145 1 1 184 VAL CB C -17.882 -1.353 9.868 1.00 . A A . 184 VAL CB 1 1
2 6146 1 1 184 VAL CG1 C -18.033 0.141 10.128 1.00 . A A . 184 VAL CG1 1 1
2 6147 1 1 184 VAL CG2 C -18.614 -2.144 10.938 1.00 . A A . 184 VAL CG2 1 1
2 6148 1 1 184 VAL H H -17.311 -3.511 7.963 1.00 . A A . 184 VAL H 1 1
2 6149 1 1 184 VAL HA H -19.437 -1.516 8.355 1.00 . A A . 184 VAL HA 1 1
2 6150 1 1 184 VAL HB H -16.830 -1.594 9.926 1.00 . A A . 184 VAL HB 1 1
2 6151 1 1 184 VAL HG11 H -17.447 0.692 9.407 1.00 . A A . 184 VAL HG11 1 1
2 6152 1 1 184 VAL HG12 H -17.690 0.372 11.125 1.00 . A A . 184 VAL HG12 1 1
2 6153 1 1 184 VAL HG13 H -19.073 0.416 10.030 1.00 . A A . 184 VAL HG13 1 1
2 6154 1 1 184 VAL HG21 H -18.244 -1.853 11.908 1.00 . A A . 184 VAL HG21 1 1
2 6155 1 1 184 VAL HG22 H -18.447 -3.200 10.788 1.00 . A A . 184 VAL HG22 1 1
2 6156 1 1 184 VAL HG23 H -19.673 -1.936 10.881 1.00 . A A . 184 VAL HG23 1 1
2 6157 1 1 184 VAL N N -18.209 -3.173 8.176 1.00 . A A . 184 VAL N 1 1
2 6158 1 1 184 VAL O O -16.413 -1.169 7.249 1.00 . A A . 184 VAL O 1 1
2 6159 1 1 185 PRO C C -16.332 1.630 6.338 1.00 . A A . 185 PRO C 1 1
2 6160 1 1 185 PRO CA C -17.521 0.858 5.702 1.00 . A A . 185 PRO CA 1 1
2 6161 1 1 185 PRO CB C -18.598 1.829 5.187 1.00 . A A . 185 PRO CB 1 1
2 6162 1 1 185 PRO CD C -19.668 0.298 6.714 1.00 . A A . 185 PRO CD 1 1
2 6163 1 1 185 PRO CG C -19.771 1.665 6.102 1.00 . A A . 185 PRO CG 1 1
2 6164 1 1 185 PRO HA H -17.147 0.256 4.888 1.00 . A A . 185 PRO HA 1 1
2 6165 1 1 185 PRO HB2 H -18.214 2.839 5.216 1.00 . A A . 185 PRO HB2 1 1
2 6166 1 1 185 PRO HB3 H -18.854 1.574 4.169 1.00 . A A . 185 PRO HB3 1 1
2 6167 1 1 185 PRO HD2 H -20.028 0.324 7.731 1.00 . A A . 185 PRO HD2 1 1
2 6168 1 1 185 PRO HD3 H -20.225 -0.422 6.133 1.00 . A A . 185 PRO HD3 1 1
2 6169 1 1 185 PRO HG2 H -19.751 2.422 6.872 1.00 . A A . 185 PRO HG2 1 1
2 6170 1 1 185 PRO HG3 H -20.685 1.749 5.533 1.00 . A A . 185 PRO HG3 1 1
2 6171 1 1 185 PRO N N -18.228 0.008 6.674 1.00 . A A . 185 PRO N 1 1
2 6172 1 1 185 PRO O O -16.373 2.009 7.518 1.00 . A A . 185 PRO O 1 1
2 6173 1 1 186 ALA C C -13.779 3.723 5.130 1.00 . A A . 186 ALA C 1 1
2 6174 1 1 186 ALA CA C -14.065 2.477 5.994 1.00 . A A . 186 ALA CA 1 1
2 6175 1 1 186 ALA CB C -12.940 1.472 5.911 1.00 . A A . 186 ALA CB 1 1
2 6176 1 1 186 ALA H H -15.359 1.586 4.603 1.00 . A A . 186 ALA H 1 1
2 6177 1 1 186 ALA HA H -14.194 2.783 7.021 1.00 . A A . 186 ALA HA 1 1
2 6178 1 1 186 ALA HB1 H -13.142 0.653 6.586 1.00 . A A . 186 ALA HB1 1 1
2 6179 1 1 186 ALA HB2 H -11.993 1.934 6.149 1.00 . A A . 186 ALA HB2 1 1
2 6180 1 1 186 ALA HB3 H -12.920 1.089 4.904 1.00 . A A . 186 ALA HB3 1 1
2 6181 1 1 186 ALA N N -15.300 1.842 5.552 1.00 . A A . 186 ALA N 1 1
2 6182 1 1 186 ALA O O -14.558 4.031 4.222 1.00 . A A . 186 ALA O 1 1
2 6183 1 1 187 GLN C C -10.959 6.068 4.456 1.00 . A A . 187 GLN C 1 1
2 6184 1 1 187 GLN CA C -12.436 5.721 4.713 1.00 . A A . 187 GLN CA 1 1
2 6185 1 1 187 GLN CB C -13.118 6.823 5.587 1.00 . A A . 187 GLN CB 1 1
2 6186 1 1 187 GLN CD C -11.239 8.026 6.875 1.00 . A A . 187 GLN CD 1 1
2 6187 1 1 187 GLN CG C -12.455 7.098 6.959 1.00 . A A . 187 GLN CG 1 1
2 6188 1 1 187 GLN H H -11.929 3.964 5.882 1.00 . A A . 187 GLN H 1 1
2 6189 1 1 187 GLN HA H -12.938 5.710 3.757 1.00 . A A . 187 GLN HA 1 1
2 6190 1 1 187 GLN HB2 H -13.134 7.745 5.027 1.00 . A A . 187 GLN HB2 1 1
2 6191 1 1 187 GLN HB3 H -14.142 6.521 5.764 1.00 . A A . 187 GLN HB3 1 1
2 6192 1 1 187 GLN HE21 H -10.316 7.099 8.379 1.00 . A A . 187 GLN HE21 1 1
2 6193 1 1 187 GLN HE22 H -9.494 8.433 7.674 1.00 . A A . 187 GLN HE22 1 1
2 6194 1 1 187 GLN HG2 H -13.183 7.551 7.616 1.00 . A A . 187 GLN HG2 1 1
2 6195 1 1 187 GLN HG3 H -12.138 6.154 7.376 1.00 . A A . 187 GLN HG3 1 1
2 6196 1 1 187 GLN N N -12.639 4.396 5.346 1.00 . A A . 187 GLN N 1 1
2 6197 1 1 187 GLN NE2 N -10.262 7.826 7.721 1.00 . A A . 187 GLN NE2 1 1
2 6198 1 1 187 GLN O O -10.659 6.995 3.695 1.00 . A A . 187 GLN O 1 1
2 6199 1 1 187 GLN OE1 O -11.184 8.909 6.019 1.00 . A A . 187 GLN OE1 1 1
2 6200 1 1 188 GLU C C -8.097 5.436 3.564 1.00 . A A . 188 GLU C 1 1
2 6201 1 1 188 GLU CA C -8.634 5.603 4.987 1.00 . A A . 188 GLU CA 1 1
2 6202 1 1 188 GLU CB C -7.804 4.750 5.986 1.00 . A A . 188 GLU CB 1 1
2 6203 1 1 188 GLU CD C -9.239 2.693 6.584 1.00 . A A . 188 GLU CD 1 1
2 6204 1 1 188 GLU CG C -7.993 3.227 5.888 1.00 . A A . 188 GLU CG 1 1
2 6205 1 1 188 GLU H H -10.339 4.558 5.613 1.00 . A A . 188 GLU H 1 1
2 6206 1 1 188 GLU HA H -8.509 6.642 5.252 1.00 . A A . 188 GLU HA 1 1
2 6207 1 1 188 GLU HB2 H -6.758 4.960 5.824 1.00 . A A . 188 GLU HB2 1 1
2 6208 1 1 188 GLU HB3 H -8.062 5.061 6.988 1.00 . A A . 188 GLU HB3 1 1
2 6209 1 1 188 GLU HG2 H -8.070 2.967 4.844 1.00 . A A . 188 GLU HG2 1 1
2 6210 1 1 188 GLU HG3 H -7.124 2.749 6.315 1.00 . A A . 188 GLU HG3 1 1
2 6211 1 1 188 GLU N N -10.059 5.336 5.077 1.00 . A A . 188 GLU N 1 1
2 6212 1 1 188 GLU O O -8.709 4.763 2.726 1.00 . A A . 188 GLU O 1 1
2 6213 1 1 188 GLU OE1 O -10.353 3.089 6.241 1.00 . A A . 188 GLU OE1 1 1
2 6214 1 1 188 GLU OE2 O -9.102 1.875 7.509 1.00 . A A . 188 GLU OE2 1 1
2 6215 1 1 189 GLU C C -5.630 4.673 1.633 1.00 . A A . 189 GLU C 1 1
2 6216 1 1 189 GLU CA C -6.262 6.030 2.002 1.00 . A A . 189 GLU CA 1 1
2 6217 1 1 189 GLU CB C -5.157 7.073 2.043 1.00 . A A . 189 GLU CB 1 1
2 6218 1 1 189 GLU CD C -6.675 9.027 1.536 1.00 . A A . 189 GLU CD 1 1
2 6219 1 1 189 GLU CG C -5.612 8.456 2.447 1.00 . A A . 189 GLU CG 1 1
2 6220 1 1 189 GLU H H -6.458 6.436 4.073 1.00 . A A . 189 GLU H 1 1
2 6221 1 1 189 GLU HA H -6.981 6.323 1.253 1.00 . A A . 189 GLU HA 1 1
2 6222 1 1 189 GLU HB2 H -4.407 6.749 2.750 1.00 . A A . 189 GLU HB2 1 1
2 6223 1 1 189 GLU HB3 H -4.705 7.134 1.065 1.00 . A A . 189 GLU HB3 1 1
2 6224 1 1 189 GLU HG2 H -6.004 8.404 3.452 1.00 . A A . 189 GLU HG2 1 1
2 6225 1 1 189 GLU HG3 H -4.740 9.090 2.427 1.00 . A A . 189 GLU HG3 1 1
2 6226 1 1 189 GLU N N -6.921 6.000 3.328 1.00 . A A . 189 GLU N 1 1
2 6227 1 1 189 GLU O O -4.656 4.624 0.873 1.00 . A A . 189 GLU O 1 1
2 6228 1 1 189 GLU OE1 O -6.372 9.347 0.386 1.00 . A A . 189 GLU OE1 1 1
2 6229 1 1 189 GLU OE2 O -7.826 9.202 1.979 1.00 . A A . 189 GLU OE2 1 1
2 6230 1 1 190 ALA C C -4.442 1.999 2.690 1.00 . A A . 190 ALA C 1 1
2 6231 1 1 190 ALA CA C -5.744 2.228 1.955 1.00 . A A . 190 ALA CA 1 1
2 6232 1 1 190 ALA CB C -5.630 1.816 0.487 1.00 . A A . 190 ALA CB 1 1
2 6233 1 1 190 ALA H H -7.051 3.781 2.632 1.00 . A A . 190 ALA H 1 1
2 6234 1 1 190 ALA HA H -6.486 1.599 2.426 1.00 . A A . 190 ALA HA 1 1
2 6235 1 1 190 ALA HB1 H -4.856 2.392 0.003 1.00 . A A . 190 ALA HB1 1 1
2 6236 1 1 190 ALA HB2 H -6.577 1.987 -0.003 1.00 . A A . 190 ALA HB2 1 1
2 6237 1 1 190 ALA HB3 H -5.388 0.764 0.437 1.00 . A A . 190 ALA HB3 1 1
2 6238 1 1 190 ALA N N -6.228 3.597 2.131 1.00 . A A . 190 ALA N 1 1
2 6239 1 1 190 ALA O O -3.365 2.378 2.221 1.00 . A A . 190 ALA O 1 1
2 6240 1 1 191 PRO C C -2.600 -0.059 4.115 1.00 . A A . 191 PRO C 1 1
2 6241 1 1 191 PRO CA C -3.348 1.132 4.645 1.00 . A A . 191 PRO CA 1 1
2 6242 1 1 191 PRO CB C -3.878 0.821 6.054 1.00 . A A . 191 PRO CB 1 1
2 6243 1 1 191 PRO CD C -5.749 0.910 4.518 1.00 . A A . 191 PRO CD 1 1
2 6244 1 1 191 PRO CG C -5.309 0.435 5.881 1.00 . A A . 191 PRO CG 1 1
2 6245 1 1 191 PRO HA H -2.692 1.989 4.690 1.00 . A A . 191 PRO HA 1 1
2 6246 1 1 191 PRO HB2 H -3.323 -0.022 6.445 1.00 . A A . 191 PRO HB2 1 1
2 6247 1 1 191 PRO HB3 H -3.768 1.680 6.700 1.00 . A A . 191 PRO HB3 1 1
2 6248 1 1 191 PRO HD2 H -6.171 0.091 3.955 1.00 . A A . 191 PRO HD2 1 1
2 6249 1 1 191 PRO HD3 H -6.470 1.706 4.611 1.00 . A A . 191 PRO HD3 1 1
2 6250 1 1 191 PRO HG2 H -5.395 -0.641 5.940 1.00 . A A . 191 PRO HG2 1 1
2 6251 1 1 191 PRO HG3 H -5.908 0.895 6.654 1.00 . A A . 191 PRO HG3 1 1
2 6252 1 1 191 PRO N N -4.516 1.397 3.870 1.00 . A A . 191 PRO N 1 1
2 6253 1 1 191 PRO O O -3.107 -1.153 4.134 1.00 . A A . 191 PRO O 1 1
2 6254 1 1 192 ALA C C -0.219 -1.733 4.480 1.00 . A A . 192 ALA C 1 1
2 6255 1 1 192 ALA CA C -0.580 -0.951 3.214 1.00 . A A . 192 ALA CA 1 1
2 6256 1 1 192 ALA CB C 0.675 -0.451 2.517 1.00 . A A . 192 ALA CB 1 1
2 6257 1 1 192 ALA H H -1.117 1.079 3.451 1.00 . A A . 192 ALA H 1 1
2 6258 1 1 192 ALA HA H -1.142 -1.584 2.545 1.00 . A A . 192 ALA HA 1 1
2 6259 1 1 192 ALA HB1 H 0.401 0.116 1.639 1.00 . A A . 192 ALA HB1 1 1
2 6260 1 1 192 ALA HB2 H 1.272 -1.299 2.217 1.00 . A A . 192 ALA HB2 1 1
2 6261 1 1 192 ALA HB3 H 1.244 0.173 3.192 1.00 . A A . 192 ALA HB3 1 1
2 6262 1 1 192 ALA N N -1.419 0.158 3.598 1.00 . A A . 192 ALA N 1 1
2 6263 1 1 192 ALA O O -0.460 -1.245 5.596 1.00 . A A . 192 ALA O 1 1
2 6264 1 1 193 LYS C C 1.528 -2.938 6.517 1.00 . A A . 193 LYS C 1 1
2 6265 1 1 193 LYS CA C 0.724 -3.745 5.478 1.00 . A A . 193 LYS CA 1 1
2 6266 1 1 193 LYS CB C 1.530 -4.955 5.017 1.00 . A A . 193 LYS CB 1 1
2 6267 1 1 193 LYS CD C -0.447 -6.490 4.713 1.00 . A A . 193 LYS CD 1 1
2 6268 1 1 193 LYS CE C -1.145 -7.484 3.779 1.00 . A A . 193 LYS CE 1 1
2 6269 1 1 193 LYS CG C 0.807 -5.912 4.080 1.00 . A A . 193 LYS CG 1 1
2 6270 1 1 193 LYS H H 0.520 -3.230 3.416 1.00 . A A . 193 LYS H 1 1
2 6271 1 1 193 LYS HA H -0.189 -4.084 5.943 1.00 . A A . 193 LYS HA 1 1
2 6272 1 1 193 LYS HB2 H 2.353 -4.558 4.447 1.00 . A A . 193 LYS HB2 1 1
2 6273 1 1 193 LYS HB3 H 1.892 -5.503 5.874 1.00 . A A . 193 LYS HB3 1 1
2 6274 1 1 193 LYS HD2 H -0.135 -7.018 5.604 1.00 . A A . 193 LYS HD2 1 1
2 6275 1 1 193 LYS HD3 H -1.121 -5.699 4.999 1.00 . A A . 193 LYS HD3 1 1
2 6276 1 1 193 LYS HE2 H -0.507 -8.342 3.636 1.00 . A A . 193 LYS HE2 1 1
2 6277 1 1 193 LYS HE3 H -2.064 -7.815 4.238 1.00 . A A . 193 LYS HE3 1 1
2 6278 1 1 193 LYS HG2 H 0.528 -5.376 3.184 1.00 . A A . 193 LYS HG2 1 1
2 6279 1 1 193 LYS HG3 H 1.476 -6.720 3.820 1.00 . A A . 193 LYS HG3 1 1
2 6280 1 1 193 LYS HZ1 H -1.909 -7.635 1.853 1.00 . A A . 193 LYS HZ1 1 1
2 6281 1 1 193 LYS HZ2 H -0.638 -6.531 1.947 1.00 . A A . 193 LYS HZ2 1 1
2 6282 1 1 193 LYS HZ3 H -2.182 -6.161 2.541 1.00 . A A . 193 LYS HZ3 1 1
2 6283 1 1 193 LYS N N 0.352 -2.907 4.327 1.00 . A A . 193 LYS N 1 1
2 6284 1 1 193 LYS NZ N -1.458 -6.912 2.456 1.00 . A A . 193 LYS NZ 1 1
2 6285 1 1 193 LYS O O 1.256 -3.001 7.718 1.00 . A A . 193 LYS O 1 1
2 6286 1 1 194 LEU C C 2.521 -0.178 7.553 1.00 . A A . 194 LEU C 1 1
2 6287 1 1 194 LEU CA C 3.299 -1.305 6.918 1.00 . A A . 194 LEU CA 1 1
2 6288 1 1 194 LEU CB C 4.595 -0.837 6.247 1.00 . A A . 194 LEU CB 1 1
2 6289 1 1 194 LEU CD1 C 6.366 -1.830 7.712 1.00 . A A . 194 LEU CD1 1 1
2 6290 1 1 194 LEU CD2 C 5.306 -3.222 6.025 1.00 . A A . 194 LEU CD2 1 1
2 6291 1 1 194 LEU CG C 5.776 -1.826 6.321 1.00 . A A . 194 LEU CG 1 1
2 6292 1 1 194 LEU H H 2.665 -2.178 5.075 1.00 . A A . 194 LEU H 1 1
2 6293 1 1 194 LEU HA H 3.567 -1.952 7.741 1.00 . A A . 194 LEU HA 1 1
2 6294 1 1 194 LEU HB2 H 4.383 -0.638 5.208 1.00 . A A . 194 LEU HB2 1 1
2 6295 1 1 194 LEU HB3 H 4.902 0.086 6.715 1.00 . A A . 194 LEU HB3 1 1
2 6296 1 1 194 LEU HD11 H 6.727 -0.844 7.960 1.00 . A A . 194 LEU HD11 1 1
2 6297 1 1 194 LEU HD12 H 7.180 -2.541 7.746 1.00 . A A . 194 LEU HD12 1 1
2 6298 1 1 194 LEU HD13 H 5.609 -2.132 8.420 1.00 . A A . 194 LEU HD13 1 1
2 6299 1 1 194 LEU HD21 H 4.568 -3.503 6.765 1.00 . A A . 194 LEU HD21 1 1
2 6300 1 1 194 LEU HD22 H 6.143 -3.902 6.096 1.00 . A A . 194 LEU HD22 1 1
2 6301 1 1 194 LEU HD23 H 4.868 -3.266 5.041 1.00 . A A . 194 LEU HD23 1 1
2 6302 1 1 194 LEU HG H 6.543 -1.571 5.602 1.00 . A A . 194 LEU HG 1 1
2 6303 1 1 194 LEU N N 2.486 -2.163 6.043 1.00 . A A . 194 LEU N 1 1
2 6304 1 1 194 LEU O O 2.840 0.245 8.641 1.00 . A A . 194 LEU O 1 1
2 6305 1 1 195 MET C C -0.098 0.780 8.681 1.00 . A A . 195 MET C 1 1
2 6306 1 1 195 MET CA C 0.615 1.312 7.462 1.00 . A A . 195 MET CA 1 1
2 6307 1 1 195 MET CB C -0.388 1.834 6.422 1.00 . A A . 195 MET CB 1 1
2 6308 1 1 195 MET CE C 1.087 4.495 7.395 1.00 . A A . 195 MET CE 1 1
2 6309 1 1 195 MET CG C 0.198 2.759 5.354 1.00 . A A . 195 MET CG 1 1
2 6310 1 1 195 MET H H 1.267 -0.116 6.021 1.00 . A A . 195 MET H 1 1
2 6311 1 1 195 MET HA H 1.262 2.119 7.769 1.00 . A A . 195 MET HA 1 1
2 6312 1 1 195 MET HB2 H -0.826 0.985 5.919 1.00 . A A . 195 MET HB2 1 1
2 6313 1 1 195 MET HB3 H -1.172 2.367 6.941 1.00 . A A . 195 MET HB3 1 1
2 6314 1 1 195 MET HE1 H 2.045 4.014 7.289 1.00 . A A . 195 MET HE1 1 1
2 6315 1 1 195 MET HE2 H 0.495 3.952 8.119 1.00 . A A . 195 MET HE2 1 1
2 6316 1 1 195 MET HE3 H 1.226 5.511 7.733 1.00 . A A . 195 MET HE3 1 1
2 6317 1 1 195 MET HG2 H 1.213 2.450 5.152 1.00 . A A . 195 MET HG2 1 1
2 6318 1 1 195 MET HG3 H -0.387 2.656 4.453 1.00 . A A . 195 MET HG3 1 1
2 6319 1 1 195 MET N N 1.479 0.275 6.895 1.00 . A A . 195 MET N 1 1
2 6320 1 1 195 MET O O -0.384 1.520 9.616 1.00 . A A . 195 MET O 1 1
2 6321 1 1 195 MET SD S 0.225 4.515 5.834 1.00 . A A . 195 MET SD 1 1
2 6322 1 1 196 VAL C C 0.037 -1.409 10.876 1.00 . A A . 196 VAL C 1 1
2 6323 1 1 196 VAL CA C -0.984 -1.187 9.775 1.00 . A A . 196 VAL CA 1 1
2 6324 1 1 196 VAL CB C -1.555 -2.530 9.329 1.00 . A A . 196 VAL CB 1 1
2 6325 1 1 196 VAL CG1 C -2.221 -3.248 10.494 1.00 . A A . 196 VAL CG1 1 1
2 6326 1 1 196 VAL CG2 C -2.535 -2.302 8.203 1.00 . A A . 196 VAL CG2 1 1
2 6327 1 1 196 VAL H H -0.124 -1.024 7.866 1.00 . A A . 196 VAL H 1 1
2 6328 1 1 196 VAL HA H -1.791 -0.566 10.137 1.00 . A A . 196 VAL HA 1 1
2 6329 1 1 196 VAL HB H -0.748 -3.143 8.953 1.00 . A A . 196 VAL HB 1 1
2 6330 1 1 196 VAL HG11 H -1.516 -3.329 11.309 1.00 . A A . 196 VAL HG11 1 1
2 6331 1 1 196 VAL HG12 H -2.485 -4.249 10.188 1.00 . A A . 196 VAL HG12 1 1
2 6332 1 1 196 VAL HG13 H -3.098 -2.709 10.820 1.00 . A A . 196 VAL HG13 1 1
2 6333 1 1 196 VAL HG21 H -3.339 -1.668 8.546 1.00 . A A . 196 VAL HG21 1 1
2 6334 1 1 196 VAL HG22 H -2.936 -3.251 7.873 1.00 . A A . 196 VAL HG22 1 1
2 6335 1 1 196 VAL HG23 H -2.027 -1.823 7.380 1.00 . A A . 196 VAL HG23 1 1
2 6336 1 1 196 VAL N N -0.360 -0.504 8.665 1.00 . A A . 196 VAL N 1 1
2 6337 1 1 196 VAL O O -0.222 -1.120 12.055 1.00 . A A . 196 VAL O 1 1
2 6338 1 1 197 TYR C C 2.634 -0.854 12.137 1.00 . A A . 197 TYR C 1 1
2 6339 1 1 197 TYR CA C 2.321 -2.119 11.397 1.00 . A A . 197 TYR CA 1 1
2 6340 1 1 197 TYR CB C 3.569 -2.599 10.642 1.00 . A A . 197 TYR CB 1 1
2 6341 1 1 197 TYR CD1 C 4.864 -3.717 12.489 1.00 . A A . 197 TYR CD1 1 1
2 6342 1 1 197 TYR CD2 C 5.903 -1.905 11.369 1.00 . A A . 197 TYR CD2 1 1
2 6343 1 1 197 TYR CE1 C 5.974 -3.861 13.304 1.00 . A A . 197 TYR CE1 1 1
2 6344 1 1 197 TYR CE2 C 7.018 -2.035 12.176 1.00 . A A . 197 TYR CE2 1 1
2 6345 1 1 197 TYR CG C 4.808 -2.750 11.516 1.00 . A A . 197 TYR CG 1 1
2 6346 1 1 197 TYR CZ C 7.051 -3.015 13.141 1.00 . A A . 197 TYR CZ 1 1
2 6347 1 1 197 TYR H H 1.323 -2.134 9.528 1.00 . A A . 197 TYR H 1 1
2 6348 1 1 197 TYR HA H 2.031 -2.884 12.100 1.00 . A A . 197 TYR HA 1 1
2 6349 1 1 197 TYR HB2 H 3.343 -3.572 10.234 1.00 . A A . 197 TYR HB2 1 1
2 6350 1 1 197 TYR HB3 H 3.792 -1.908 9.844 1.00 . A A . 197 TYR HB3 1 1
2 6351 1 1 197 TYR HD1 H 4.001 -4.353 12.582 1.00 . A A . 197 TYR HD1 1 1
2 6352 1 1 197 TYR HD2 H 5.878 -1.141 10.608 1.00 . A A . 197 TYR HD2 1 1
2 6353 1 1 197 TYR HE1 H 5.993 -4.634 14.058 1.00 . A A . 197 TYR HE1 1 1
2 6354 1 1 197 TYR HE2 H 7.859 -1.368 12.048 1.00 . A A . 197 TYR HE2 1 1
2 6355 1 1 197 TYR HH H 8.360 -4.088 13.997 1.00 . A A . 197 TYR HH 1 1
2 6356 1 1 197 TYR N N 1.215 -1.900 10.476 1.00 . A A . 197 TYR N 1 1
2 6357 1 1 197 TYR O O 2.832 -0.861 13.361 1.00 . A A . 197 TYR O 1 1
2 6358 1 1 197 TYR OH O 8.159 -3.146 13.952 1.00 . A A . 197 TYR OH 1 1
2 6359 1 1 198 LEU C C 1.816 1.936 12.907 1.00 . A A . 198 LEU C 1 1
2 6360 1 1 198 LEU CA C 2.951 1.471 12.010 1.00 . A A . 198 LEU CA 1 1
2 6361 1 1 198 LEU CB C 3.350 2.555 11.009 1.00 . A A . 198 LEU CB 1 1
2 6362 1 1 198 LEU CD1 C 4.943 3.514 9.365 1.00 . A A . 198 LEU CD1 1 1
2 6363 1 1 198 LEU CD2 C 5.705 1.644 10.770 1.00 . A A . 198 LEU CD2 1 1
2 6364 1 1 198 LEU CG C 4.524 2.259 10.059 1.00 . A A . 198 LEU CG 1 1
2 6365 1 1 198 LEU H H 2.493 0.175 10.444 1.00 . A A . 198 LEU H 1 1
2 6366 1 1 198 LEU HA H 3.795 1.285 12.656 1.00 . A A . 198 LEU HA 1 1
2 6367 1 1 198 LEU HB2 H 2.485 2.745 10.389 1.00 . A A . 198 LEU HB2 1 1
2 6368 1 1 198 LEU HB3 H 3.578 3.454 11.561 1.00 . A A . 198 LEU HB3 1 1
2 6369 1 1 198 LEU HD11 H 5.259 4.186 10.151 1.00 . A A . 198 LEU HD11 1 1
2 6370 1 1 198 LEU HD12 H 4.116 3.926 8.808 1.00 . A A . 198 LEU HD12 1 1
2 6371 1 1 198 LEU HD13 H 5.781 3.298 8.722 1.00 . A A . 198 LEU HD13 1 1
2 6372 1 1 198 LEU HD21 H 6.476 1.412 10.050 1.00 . A A . 198 LEU HD21 1 1
2 6373 1 1 198 LEU HD22 H 5.399 0.747 11.286 1.00 . A A . 198 LEU HD22 1 1
2 6374 1 1 198 LEU HD23 H 6.095 2.355 11.482 1.00 . A A . 198 LEU HD23 1 1
2 6375 1 1 198 LEU HG H 4.181 1.571 9.298 1.00 . A A . 198 LEU HG 1 1
2 6376 1 1 198 LEU N N 2.661 0.234 11.412 1.00 . A A . 198 LEU N 1 1
2 6377 1 1 198 LEU O O 2.042 2.167 14.039 1.00 . A A . 198 LEU O 1 1
2 6378 1 1 199 GLN C C -0.678 1.846 14.584 1.00 . A A . 199 GLN C 1 1
2 6379 1 1 199 GLN CA C -0.518 2.551 13.237 1.00 . A A . 199 GLN CA 1 1
2 6380 1 1 199 GLN CB C -1.849 2.622 12.485 1.00 . A A . 199 GLN CB 1 1
2 6381 1 1 199 GLN CD C -3.648 1.535 11.185 1.00 . A A . 199 GLN CD 1 1
2 6382 1 1 199 GLN CG C -2.404 1.318 12.001 1.00 . A A . 199 GLN CG 1 1
2 6383 1 1 199 GLN H H 0.393 1.685 11.500 1.00 . A A . 199 GLN H 1 1
2 6384 1 1 199 GLN HA H -0.207 3.566 13.450 1.00 . A A . 199 GLN HA 1 1
2 6385 1 1 199 GLN HB2 H -2.588 3.060 13.139 1.00 . A A . 199 GLN HB2 1 1
2 6386 1 1 199 GLN HB3 H -1.721 3.275 11.634 1.00 . A A . 199 GLN HB3 1 1
2 6387 1 1 199 GLN HE21 H -2.554 1.726 9.566 1.00 . A A . 199 GLN HE21 1 1
2 6388 1 1 199 GLN HE22 H -4.271 1.905 9.362 1.00 . A A . 199 GLN HE22 1 1
2 6389 1 1 199 GLN HG2 H -1.647 0.854 11.388 1.00 . A A . 199 GLN HG2 1 1
2 6390 1 1 199 GLN HG3 H -2.635 0.688 12.848 1.00 . A A . 199 GLN HG3 1 1
2 6391 1 1 199 GLN N N 0.583 2.002 12.411 1.00 . A A . 199 GLN N 1 1
2 6392 1 1 199 GLN NE2 N -3.473 1.735 9.907 1.00 . A A . 199 GLN NE2 1 1
2 6393 1 1 199 GLN O O -0.985 2.485 15.589 1.00 . A A . 199 GLN O 1 1
2 6394 1 1 199 GLN OE1 O -4.756 1.544 11.707 1.00 . A A . 199 GLN OE1 1 1
2 6395 1 1 200 ARG C C 0.634 0.047 16.773 1.00 . A A . 200 ARG C 1 1
2 6396 1 1 200 ARG CA C -0.578 -0.205 15.834 1.00 . A A . 200 ARG CA 1 1
2 6397 1 1 200 ARG CB C -0.750 -1.701 15.567 1.00 . A A . 200 ARG CB 1 1
2 6398 1 1 200 ARG CD C -2.366 -2.069 17.441 1.00 . A A . 200 ARG CD 1 1
2 6399 1 1 200 ARG CG C -1.049 -2.516 16.821 1.00 . A A . 200 ARG CG 1 1
2 6400 1 1 200 ARG CZ C -3.873 -2.669 19.307 1.00 . A A . 200 ARG CZ 1 1
2 6401 1 1 200 ARG H H -0.276 0.073 13.763 1.00 . A A . 200 ARG H 1 1
2 6402 1 1 200 ARG HA H -1.463 0.158 16.334 1.00 . A A . 200 ARG HA 1 1
2 6403 1 1 200 ARG HB2 H -1.561 -1.839 14.866 1.00 . A A . 200 ARG HB2 1 1
2 6404 1 1 200 ARG HB3 H 0.165 -2.072 15.129 1.00 . A A . 200 ARG HB3 1 1
2 6405 1 1 200 ARG HD2 H -2.302 -1.021 17.689 1.00 . A A . 200 ARG HD2 1 1
2 6406 1 1 200 ARG HD3 H -3.155 -2.225 16.721 1.00 . A A . 200 ARG HD3 1 1
2 6407 1 1 200 ARG HE H -1.988 -3.373 19.016 1.00 . A A . 200 ARG HE 1 1
2 6408 1 1 200 ARG HG2 H -1.117 -3.563 16.566 1.00 . A A . 200 ARG HG2 1 1
2 6409 1 1 200 ARG HG3 H -0.256 -2.366 17.540 1.00 . A A . 200 ARG HG3 1 1
2 6410 1 1 200 ARG HH11 H -4.716 -1.371 17.951 1.00 . A A . 200 ARG HH11 1 1
2 6411 1 1 200 ARG HH12 H -5.713 -1.776 19.267 1.00 . A A . 200 ARG HH12 1 1
2 6412 1 1 200 ARG HH21 H -3.412 -3.941 20.864 1.00 . A A . 200 ARG HH21 1 1
2 6413 1 1 200 ARG HH22 H -4.959 -3.232 20.935 1.00 . A A . 200 ARG HH22 1 1
2 6414 1 1 200 ARG N N -0.482 0.543 14.602 1.00 . A A . 200 ARG N 1 1
2 6415 1 1 200 ARG NE N -2.700 -2.789 18.666 1.00 . A A . 200 ARG NE 1 1
2 6416 1 1 200 ARG NH1 N -4.828 -1.886 18.806 1.00 . A A . 200 ARG NH1 1 1
2 6417 1 1 200 ARG NH2 N -4.091 -3.330 20.442 1.00 . A A . 200 ARG NH2 1 1
2 6418 1 1 200 ARG O O 0.462 0.352 17.947 1.00 . A A . 200 ARG O 1 1
2 6419 1 1 201 PHE C C 3.731 1.359 17.141 1.00 . A A . 201 PHE C 1 1
2 6420 1 1 201 PHE CA C 3.080 -0.029 17.037 1.00 . A A . 201 PHE CA 1 1
2 6421 1 1 201 PHE CB C 4.108 -1.044 16.492 1.00 . A A . 201 PHE CB 1 1
2 6422 1 1 201 PHE CD1 C 4.132 -3.041 17.986 1.00 . A A . 201 PHE CD1 1 1
2 6423 1 1 201 PHE CD2 C 3.135 -3.256 15.842 1.00 . A A . 201 PHE CD2 1 1
2 6424 1 1 201 PHE CE1 C 3.850 -4.361 18.261 1.00 . A A . 201 PHE CE1 1 1
2 6425 1 1 201 PHE CE2 C 2.847 -4.575 16.111 1.00 . A A . 201 PHE CE2 1 1
2 6426 1 1 201 PHE CG C 3.777 -2.474 16.774 1.00 . A A . 201 PHE CG 1 1
2 6427 1 1 201 PHE CZ C 3.205 -5.129 17.322 1.00 . A A . 201 PHE CZ 1 1
2 6428 1 1 201 PHE H H 1.917 -0.214 15.261 1.00 . A A . 201 PHE H 1 1
2 6429 1 1 201 PHE HA H 2.812 -0.359 18.029 1.00 . A A . 201 PHE HA 1 1
2 6430 1 1 201 PHE HB2 H 4.107 -0.947 15.416 1.00 . A A . 201 PHE HB2 1 1
2 6431 1 1 201 PHE HB3 H 5.114 -0.860 16.830 1.00 . A A . 201 PHE HB3 1 1
2 6432 1 1 201 PHE HD1 H 4.638 -2.437 18.725 1.00 . A A . 201 PHE HD1 1 1
2 6433 1 1 201 PHE HD2 H 2.851 -2.827 14.891 1.00 . A A . 201 PHE HD2 1 1
2 6434 1 1 201 PHE HE1 H 4.134 -4.787 19.211 1.00 . A A . 201 PHE HE1 1 1
2 6435 1 1 201 PHE HE2 H 2.341 -5.174 15.370 1.00 . A A . 201 PHE HE2 1 1
2 6436 1 1 201 PHE HZ H 2.981 -6.163 17.531 1.00 . A A . 201 PHE HZ 1 1
2 6437 1 1 201 PHE N N 1.841 -0.083 16.232 1.00 . A A . 201 PHE N 1 1
2 6438 1 1 201 PHE O O 4.336 1.687 18.158 1.00 . A A . 201 PHE O 1 1
2 6439 1 1 202 ARG C C 3.410 4.391 15.156 1.00 . A A . 202 ARG C 1 1
2 6440 1 1 202 ARG CA C 4.288 3.418 15.960 1.00 . A A . 202 ARG CA 1 1
2 6441 1 1 202 ARG CB C 5.663 3.141 15.316 1.00 . A A . 202 ARG CB 1 1
2 6442 1 1 202 ARG CD C 6.971 1.443 13.983 1.00 . A A . 202 ARG CD 1 1
2 6443 1 1 202 ARG CG C 5.607 2.072 14.228 1.00 . A A . 202 ARG CG 1 1
2 6444 1 1 202 ARG CZ C 9.108 2.759 14.004 1.00 . A A . 202 ARG CZ 1 1
2 6445 1 1 202 ARG H H 2.989 1.929 15.373 1.00 . A A . 202 ARG H 1 1
2 6446 1 1 202 ARG HA H 4.436 3.830 16.948 1.00 . A A . 202 ARG HA 1 1
2 6447 1 1 202 ARG HB2 H 5.996 4.054 14.848 1.00 . A A . 202 ARG HB2 1 1
2 6448 1 1 202 ARG HB3 H 6.409 2.847 16.028 1.00 . A A . 202 ARG HB3 1 1
2 6449 1 1 202 ARG HD2 H 7.315 1.093 14.947 1.00 . A A . 202 ARG HD2 1 1
2 6450 1 1 202 ARG HD3 H 6.832 0.591 13.320 1.00 . A A . 202 ARG HD3 1 1
2 6451 1 1 202 ARG HE H 7.656 2.846 12.606 1.00 . A A . 202 ARG HE 1 1
2 6452 1 1 202 ARG HG2 H 4.905 1.301 14.511 1.00 . A A . 202 ARG HG2 1 1
2 6453 1 1 202 ARG HG3 H 5.285 2.559 13.319 1.00 . A A . 202 ARG HG3 1 1
2 6454 1 1 202 ARG HH11 H 9.009 1.472 15.593 1.00 . A A . 202 ARG HH11 1 1
2 6455 1 1 202 ARG HH12 H 10.409 2.448 15.526 1.00 . A A . 202 ARG HH12 1 1
2 6456 1 1 202 ARG HH21 H 9.557 4.124 12.592 1.00 . A A . 202 ARG HH21 1 1
2 6457 1 1 202 ARG HH22 H 10.734 3.950 13.832 1.00 . A A . 202 ARG HH22 1 1
2 6458 1 1 202 ARG N N 3.601 2.145 16.113 1.00 . A A . 202 ARG N 1 1
2 6459 1 1 202 ARG NE N 7.930 2.417 13.443 1.00 . A A . 202 ARG NE 1 1
2 6460 1 1 202 ARG NH1 N 9.530 2.181 15.119 1.00 . A A . 202 ARG NH1 1 1
2 6461 1 1 202 ARG NH2 N 9.852 3.672 13.436 1.00 . A A . 202 ARG NH2 1 1
2 6462 1 1 202 ARG O O 3.601 4.602 13.944 1.00 . A A . 202 ARG O 1 1
2 6463 1 1 203 PRO C C 1.770 7.066 14.619 1.00 . A A . 203 PRO C 1 1
2 6464 1 1 203 PRO CA C 1.330 5.726 15.186 1.00 . A A . 203 PRO CA 1 1
2 6465 1 1 203 PRO CB C 0.279 5.932 16.294 1.00 . A A . 203 PRO CB 1 1
2 6466 1 1 203 PRO CD C 2.167 4.860 17.282 1.00 . A A . 203 PRO CD 1 1
2 6467 1 1 203 PRO CG C 0.686 5.017 17.401 1.00 . A A . 203 PRO CG 1 1
2 6468 1 1 203 PRO HA H 0.878 5.148 14.391 1.00 . A A . 203 PRO HA 1 1
2 6469 1 1 203 PRO HB2 H 0.295 6.964 16.610 1.00 . A A . 203 PRO HB2 1 1
2 6470 1 1 203 PRO HB3 H -0.701 5.684 15.916 1.00 . A A . 203 PRO HB3 1 1
2 6471 1 1 203 PRO HD2 H 2.676 5.659 17.803 1.00 . A A . 203 PRO HD2 1 1
2 6472 1 1 203 PRO HD3 H 2.474 3.897 17.660 1.00 . A A . 203 PRO HD3 1 1
2 6473 1 1 203 PRO HG2 H 0.432 5.455 18.355 1.00 . A A . 203 PRO HG2 1 1
2 6474 1 1 203 PRO HG3 H 0.198 4.060 17.284 1.00 . A A . 203 PRO HG3 1 1
2 6475 1 1 203 PRO N N 2.384 4.949 15.828 1.00 . A A . 203 PRO N 1 1
2 6476 1 1 203 PRO O O 1.148 7.575 13.683 1.00 . A A . 203 PRO O 1 1
2 6477 1 1 204 LEU C C 3.879 8.752 13.289 1.00 . A A . 204 LEU C 1 1
2 6478 1 1 204 LEU CA C 3.232 8.946 14.663 1.00 . A A . 204 LEU CA 1 1
2 6479 1 1 204 LEU CB C 4.180 9.642 15.676 1.00 . A A . 204 LEU CB 1 1
2 6480 1 1 204 LEU CD1 C 4.955 11.634 14.265 1.00 . A A . 204 LEU CD1 1 1
2 6481 1 1 204 LEU CD2 C 3.010 11.874 15.787 1.00 . A A . 204 LEU CD2 1 1
2 6482 1 1 204 LEU CG C 4.344 11.188 15.575 1.00 . A A . 204 LEU CG 1 1
2 6483 1 1 204 LEU H H 3.324 7.199 15.864 1.00 . A A . 204 LEU H 1 1
2 6484 1 1 204 LEU HA H 2.335 9.534 14.530 1.00 . A A . 204 LEU HA 1 1
2 6485 1 1 204 LEU HB2 H 3.827 9.418 16.671 1.00 . A A . 204 LEU HB2 1 1
2 6486 1 1 204 LEU HB3 H 5.158 9.198 15.561 1.00 . A A . 204 LEU HB3 1 1
2 6487 1 1 204 LEU HD11 H 5.063 12.708 14.256 1.00 . A A . 204 LEU HD11 1 1
2 6488 1 1 204 LEU HD12 H 4.301 11.338 13.458 1.00 . A A . 204 LEU HD12 1 1
2 6489 1 1 204 LEU HD13 H 5.917 11.165 14.145 1.00 . A A . 204 LEU HD13 1 1
2 6490 1 1 204 LEU HD21 H 3.147 12.943 15.720 1.00 . A A . 204 LEU HD21 1 1
2 6491 1 1 204 LEU HD22 H 2.622 11.620 16.762 1.00 . A A . 204 LEU HD22 1 1
2 6492 1 1 204 LEU HD23 H 2.314 11.558 15.026 1.00 . A A . 204 LEU HD23 1 1
2 6493 1 1 204 LEU HG H 5.006 11.516 16.363 1.00 . A A . 204 LEU HG 1 1
2 6494 1 1 204 LEU N N 2.816 7.647 15.153 1.00 . A A . 204 LEU N 1 1
2 6495 1 1 204 LEU O O 3.669 9.552 12.367 1.00 . A A . 204 LEU O 1 1
2 6496 1 1 205 ASP C C 4.209 7.108 10.842 1.00 . A A . 205 ASP C 1 1
2 6497 1 1 205 ASP CA C 5.269 7.292 11.882 1.00 . A A . 205 ASP CA 1 1
2 6498 1 1 205 ASP CB C 6.047 5.975 12.016 1.00 . A A . 205 ASP CB 1 1
2 6499 1 1 205 ASP CG C 7.144 6.029 13.033 1.00 . A A . 205 ASP CG 1 1
2 6500 1 1 205 ASP H H 4.717 7.031 13.911 1.00 . A A . 205 ASP H 1 1
2 6501 1 1 205 ASP HA H 5.941 8.085 11.595 1.00 . A A . 205 ASP HA 1 1
2 6502 1 1 205 ASP HB2 H 5.366 5.189 12.306 1.00 . A A . 205 ASP HB2 1 1
2 6503 1 1 205 ASP HB3 H 6.479 5.730 11.057 1.00 . A A . 205 ASP HB3 1 1
2 6504 1 1 205 ASP N N 4.613 7.644 13.149 1.00 . A A . 205 ASP N 1 1
2 6505 1 1 205 ASP O O 4.300 7.624 9.723 1.00 . A A . 205 ASP O 1 1
2 6506 1 1 205 ASP OD1 O 6.843 5.958 14.243 1.00 . A A . 205 ASP OD1 1 1
2 6507 1 1 205 ASP OD2 O 8.329 6.118 12.642 1.00 . A A . 205 ASP OD2 1 1
2 6508 1 1 206 TYR C C 1.366 7.378 9.964 1.00 . A A . 206 TYR C 1 1
2 6509 1 1 206 TYR CA C 2.052 6.119 10.404 1.00 . A A . 206 TYR CA 1 1
2 6510 1 1 206 TYR CB C 1.084 5.130 11.089 1.00 . A A . 206 TYR CB 1 1
2 6511 1 1 206 TYR CD1 C -1.208 5.437 10.043 1.00 . A A . 206 TYR CD1 1 1
2 6512 1 1 206 TYR CD2 C -0.983 5.948 12.343 1.00 . A A . 206 TYR CD2 1 1
2 6513 1 1 206 TYR CE1 C -2.530 5.765 10.103 1.00 . A A . 206 TYR CE1 1 1
2 6514 1 1 206 TYR CE2 C -2.319 6.272 12.410 1.00 . A A . 206 TYR CE2 1 1
2 6515 1 1 206 TYR CG C -0.401 5.518 11.152 1.00 . A A . 206 TYR CG 1 1
2 6516 1 1 206 TYR CZ C -3.090 6.179 11.283 1.00 . A A . 206 TYR CZ 1 1
2 6517 1 1 206 TYR H H 3.226 6.014 12.147 1.00 . A A . 206 TYR H 1 1
2 6518 1 1 206 TYR HA H 2.439 5.635 9.520 1.00 . A A . 206 TYR HA 1 1
2 6519 1 1 206 TYR HB2 H 1.123 4.208 10.529 1.00 . A A . 206 TYR HB2 1 1
2 6520 1 1 206 TYR HB3 H 1.452 4.937 12.082 1.00 . A A . 206 TYR HB3 1 1
2 6521 1 1 206 TYR HD1 H -0.792 5.122 9.101 1.00 . A A . 206 TYR HD1 1 1
2 6522 1 1 206 TYR HD2 H -0.378 6.025 13.233 1.00 . A A . 206 TYR HD2 1 1
2 6523 1 1 206 TYR HE1 H -3.113 5.687 9.206 1.00 . A A . 206 TYR HE1 1 1
2 6524 1 1 206 TYR HE2 H -2.747 6.602 13.345 1.00 . A A . 206 TYR HE2 1 1
2 6525 1 1 206 TYR HH H -4.900 5.807 10.826 1.00 . A A . 206 TYR HH 1 1
2 6526 1 1 206 TYR N N 3.185 6.382 11.239 1.00 . A A . 206 TYR N 1 1
2 6527 1 1 206 TYR O O 1.141 7.549 8.801 1.00 . A A . 206 TYR O 1 1
2 6528 1 1 206 TYR OH O -4.439 6.490 11.333 1.00 . A A . 206 TYR OH 1 1
2 6529 1 1 207 GLN C C 1.068 10.306 9.555 1.00 . A A . 207 GLN C 1 1
2 6530 1 1 207 GLN CA C 0.335 9.458 10.596 1.00 . A A . 207 GLN CA 1 1
2 6531 1 1 207 GLN CB C 0.112 10.276 11.820 1.00 . A A . 207 GLN CB 1 1
2 6532 1 1 207 GLN CD C -1.047 12.301 12.632 1.00 . A A . 207 GLN CD 1 1
2 6533 1 1 207 GLN CG C -1.028 11.218 11.622 1.00 . A A . 207 GLN CG 1 1
2 6534 1 1 207 GLN H H 1.252 8.057 11.834 1.00 . A A . 207 GLN H 1 1
2 6535 1 1 207 GLN HA H -0.633 9.216 10.182 1.00 . A A . 207 GLN HA 1 1
2 6536 1 1 207 GLN HB2 H -0.102 9.623 12.652 1.00 . A A . 207 GLN HB2 1 1
2 6537 1 1 207 GLN HB3 H 0.998 10.855 12.032 1.00 . A A . 207 GLN HB3 1 1
2 6538 1 1 207 GLN HE21 H -0.051 13.453 11.393 1.00 . A A . 207 GLN HE21 1 1
2 6539 1 1 207 GLN HE22 H -0.444 14.110 12.945 1.00 . A A . 207 GLN HE22 1 1
2 6540 1 1 207 GLN HG2 H -0.934 11.598 10.617 1.00 . A A . 207 GLN HG2 1 1
2 6541 1 1 207 GLN HG3 H -1.944 10.647 11.680 1.00 . A A . 207 GLN HG3 1 1
2 6542 1 1 207 GLN N N 1.044 8.249 10.898 1.00 . A A . 207 GLN N 1 1
2 6543 1 1 207 GLN NE2 N -0.462 13.389 12.291 1.00 . A A . 207 GLN NE2 1 1
2 6544 1 1 207 GLN O O 0.450 10.782 8.624 1.00 . A A . 207 GLN O 1 1
2 6545 1 1 207 GLN OE1 O -1.624 12.165 13.711 1.00 . A A . 207 GLN OE1 1 1
2 6546 1 1 208 ARG C C 3.062 10.657 7.328 1.00 . A A . 208 ARG C 1 1
2 6547 1 1 208 ARG CA C 3.151 11.262 8.717 1.00 . A A . 208 ARG CA 1 1
2 6548 1 1 208 ARG CB C 4.618 11.439 9.106 1.00 . A A . 208 ARG CB 1 1
2 6549 1 1 208 ARG CD C 6.340 12.548 10.501 1.00 . A A . 208 ARG CD 1 1
2 6550 1 1 208 ARG CG C 4.858 12.277 10.338 1.00 . A A . 208 ARG CG 1 1
2 6551 1 1 208 ARG CZ C 7.086 14.689 11.510 1.00 . A A . 208 ARG CZ 1 1
2 6552 1 1 208 ARG H H 2.844 10.055 10.462 1.00 . A A . 208 ARG H 1 1
2 6553 1 1 208 ARG HA H 2.680 12.234 8.675 1.00 . A A . 208 ARG HA 1 1
2 6554 1 1 208 ARG HB2 H 5.045 10.463 9.283 1.00 . A A . 208 ARG HB2 1 1
2 6555 1 1 208 ARG HB3 H 5.140 11.893 8.276 1.00 . A A . 208 ARG HB3 1 1
2 6556 1 1 208 ARG HD2 H 6.845 11.606 10.661 1.00 . A A . 208 ARG HD2 1 1
2 6557 1 1 208 ARG HD3 H 6.714 13.000 9.595 1.00 . A A . 208 ARG HD3 1 1
2 6558 1 1 208 ARG HE H 6.525 13.013 12.515 1.00 . A A . 208 ARG HE 1 1
2 6559 1 1 208 ARG HG2 H 4.330 13.214 10.241 1.00 . A A . 208 ARG HG2 1 1
2 6560 1 1 208 ARG HG3 H 4.499 11.745 11.207 1.00 . A A . 208 ARG HG3 1 1
2 6561 1 1 208 ARG HH11 H 6.832 14.818 9.467 1.00 . A A . 208 ARG HH11 1 1
2 6562 1 1 208 ARG HH12 H 7.464 16.211 10.177 1.00 . A A . 208 ARG HH12 1 1
2 6563 1 1 208 ARG HH21 H 7.396 14.968 13.507 1.00 . A A . 208 ARG HH21 1 1
2 6564 1 1 208 ARG HH22 H 7.807 16.303 12.542 1.00 . A A . 208 ARG HH22 1 1
2 6565 1 1 208 ARG N N 2.389 10.469 9.698 1.00 . A A . 208 ARG N 1 1
2 6566 1 1 208 ARG NE N 6.632 13.431 11.632 1.00 . A A . 208 ARG NE 1 1
2 6567 1 1 208 ARG NH1 N 7.130 15.276 10.309 1.00 . A A . 208 ARG NH1 1 1
2 6568 1 1 208 ARG NH2 N 7.452 15.367 12.587 1.00 . A A . 208 ARG NH2 1 1
2 6569 1 1 208 ARG O O 2.852 11.366 6.335 1.00 . A A . 208 ARG O 1 1
2 6570 1 1 209 LEU C C 1.673 8.645 5.493 1.00 . A A . 209 LEU C 1 1
2 6571 1 1 209 LEU CA C 3.121 8.625 6.019 1.00 . A A . 209 LEU CA 1 1
2 6572 1 1 209 LEU CB C 3.621 7.198 6.257 1.00 . A A . 209 LEU CB 1 1
2 6573 1 1 209 LEU CD1 C 4.511 6.767 3.949 1.00 . A A . 209 LEU CD1 1 1
2 6574 1 1 209 LEU CD2 C 4.123 4.882 5.536 1.00 . A A . 209 LEU CD2 1 1
2 6575 1 1 209 LEU CG C 3.628 6.237 5.072 1.00 . A A . 209 LEU CG 1 1
2 6576 1 1 209 LEU H H 3.385 8.859 8.096 1.00 . A A . 209 LEU H 1 1
2 6577 1 1 209 LEU HA H 3.766 9.112 5.304 1.00 . A A . 209 LEU HA 1 1
2 6578 1 1 209 LEU HB2 H 4.633 7.266 6.627 1.00 . A A . 209 LEU HB2 1 1
2 6579 1 1 209 LEU HB3 H 3.014 6.767 7.039 1.00 . A A . 209 LEU HB3 1 1
2 6580 1 1 209 LEU HD11 H 5.523 6.888 4.310 1.00 . A A . 209 LEU HD11 1 1
2 6581 1 1 209 LEU HD12 H 4.133 7.721 3.611 1.00 . A A . 209 LEU HD12 1 1
2 6582 1 1 209 LEU HD13 H 4.505 6.067 3.127 1.00 . A A . 209 LEU HD13 1 1
2 6583 1 1 209 LEU HD21 H 5.155 4.970 5.840 1.00 . A A . 209 LEU HD21 1 1
2 6584 1 1 209 LEU HD22 H 4.018 4.137 4.763 1.00 . A A . 209 LEU HD22 1 1
2 6585 1 1 209 LEU HD23 H 3.549 4.593 6.404 1.00 . A A . 209 LEU HD23 1 1
2 6586 1 1 209 LEU HG H 2.624 6.116 4.692 1.00 . A A . 209 LEU HG 1 1
2 6587 1 1 209 LEU N N 3.205 9.356 7.267 1.00 . A A . 209 LEU N 1 1
2 6588 1 1 209 LEU O O 1.429 8.747 4.283 1.00 . A A . 209 LEU O 1 1
2 6589 1 1 210 LEU C C -1.029 9.954 5.478 1.00 . A A . 210 LEU C 1 1
2 6590 1 1 210 LEU CA C -0.678 8.642 6.127 1.00 . A A . 210 LEU CA 1 1
2 6591 1 1 210 LEU CB C -1.476 8.544 7.407 1.00 . A A . 210 LEU CB 1 1
2 6592 1 1 210 LEU CD1 C -3.569 7.472 6.588 1.00 . A A . 210 LEU CD1 1 1
2 6593 1 1 210 LEU CD2 C -3.632 9.054 8.522 1.00 . A A . 210 LEU CD2 1 1
2 6594 1 1 210 LEU CG C -2.966 8.685 7.237 1.00 . A A . 210 LEU CG 1 1
2 6595 1 1 210 LEU H H 0.979 8.479 7.365 1.00 . A A . 210 LEU H 1 1
2 6596 1 1 210 LEU HA H -0.948 7.815 5.491 1.00 . A A . 210 LEU HA 1 1
2 6597 1 1 210 LEU HB2 H -1.267 7.588 7.866 1.00 . A A . 210 LEU HB2 1 1
2 6598 1 1 210 LEU HB3 H -1.137 9.327 8.068 1.00 . A A . 210 LEU HB3 1 1
2 6599 1 1 210 LEU HD11 H -4.633 7.615 6.487 1.00 . A A . 210 LEU HD11 1 1
2 6600 1 1 210 LEU HD12 H -3.357 6.619 7.213 1.00 . A A . 210 LEU HD12 1 1
2 6601 1 1 210 LEU HD13 H -3.114 7.352 5.616 1.00 . A A . 210 LEU HD13 1 1
2 6602 1 1 210 LEU HD21 H -3.457 8.280 9.253 1.00 . A A . 210 LEU HD21 1 1
2 6603 1 1 210 LEU HD22 H -4.685 9.197 8.325 1.00 . A A . 210 LEU HD22 1 1
2 6604 1 1 210 LEU HD23 H -3.171 9.979 8.840 1.00 . A A . 210 LEU HD23 1 1
2 6605 1 1 210 LEU HG H -3.114 9.492 6.540 1.00 . A A . 210 LEU HG 1 1
2 6606 1 1 210 LEU N N 0.729 8.585 6.418 1.00 . A A . 210 LEU N 1 1
2 6607 1 1 210 LEU O O -1.665 9.978 4.450 1.00 . A A . 210 LEU O 1 1
2 6608 1 1 211 GLU C C -0.310 12.602 4.222 1.00 . A A . 211 GLU C 1 1
2 6609 1 1 211 GLU CA C -0.884 12.390 5.611 1.00 . A A . 211 GLU CA 1 1
2 6610 1 1 211 GLU CB C -0.396 13.447 6.598 1.00 . A A . 211 GLU CB 1 1
2 6611 1 1 211 GLU CD C -0.641 14.411 8.921 1.00 . A A . 211 GLU CD 1 1
2 6612 1 1 211 GLU CG C -1.098 13.360 7.948 1.00 . A A . 211 GLU CG 1 1
2 6613 1 1 211 GLU H H -0.100 10.945 6.936 1.00 . A A . 211 GLU H 1 1
2 6614 1 1 211 GLU HA H -1.958 12.466 5.526 1.00 . A A . 211 GLU HA 1 1
2 6615 1 1 211 GLU HB2 H 0.664 13.319 6.752 1.00 . A A . 211 GLU HB2 1 1
2 6616 1 1 211 GLU HB3 H -0.580 14.427 6.184 1.00 . A A . 211 GLU HB3 1 1
2 6617 1 1 211 GLU HG2 H -2.159 13.473 7.791 1.00 . A A . 211 GLU HG2 1 1
2 6618 1 1 211 GLU HG3 H -0.906 12.385 8.371 1.00 . A A . 211 GLU HG3 1 1
2 6619 1 1 211 GLU N N -0.610 11.045 6.099 1.00 . A A . 211 GLU N 1 1
2 6620 1 1 211 GLU O O -0.860 13.358 3.418 1.00 . A A . 211 GLU O 1 1
2 6621 1 1 211 GLU OE1 O -1.186 15.526 8.893 1.00 . A A . 211 GLU OE1 1 1
2 6622 1 1 211 GLU OE2 O 0.273 14.145 9.730 1.00 . A A . 211 GLU OE2 1 1
2 6623 1 1 212 ALA C C 0.454 11.307 1.592 1.00 . A A . 212 ALA C 1 1
2 6624 1 1 212 ALA CA C 1.377 11.971 2.617 1.00 . A A . 212 ALA CA 1 1
2 6625 1 1 212 ALA CB C 2.742 11.298 2.631 1.00 . A A . 212 ALA CB 1 1
2 6626 1 1 212 ALA H H 1.113 11.324 4.645 1.00 . A A . 212 ALA H 1 1
2 6627 1 1 212 ALA HA H 1.494 13.012 2.358 1.00 . A A . 212 ALA HA 1 1
2 6628 1 1 212 ALA HB1 H 2.625 10.258 2.894 1.00 . A A . 212 ALA HB1 1 1
2 6629 1 1 212 ALA HB2 H 3.378 11.784 3.356 1.00 . A A . 212 ALA HB2 1 1
2 6630 1 1 212 ALA HB3 H 3.188 11.373 1.651 1.00 . A A . 212 ALA HB3 1 1
2 6631 1 1 212 ALA N N 0.759 11.905 3.934 1.00 . A A . 212 ALA N 1 1
2 6632 1 1 212 ALA O O 0.241 11.822 0.489 1.00 . A A . 212 ALA O 1 1
2 6633 1 1 213 ALA C C -2.433 10.141 1.145 1.00 . A A . 213 ALA C 1 1
2 6634 1 1 213 ALA CA C -1.064 9.452 1.146 1.00 . A A . 213 ALA CA 1 1
2 6635 1 1 213 ALA CB C -1.191 8.011 1.619 1.00 . A A . 213 ALA CB 1 1
2 6636 1 1 213 ALA H H 0.102 9.825 2.876 1.00 . A A . 213 ALA H 1 1
2 6637 1 1 213 ALA HA H -0.675 9.454 0.139 1.00 . A A . 213 ALA HA 1 1
2 6638 1 1 213 ALA HB1 H -1.857 7.476 0.959 1.00 . A A . 213 ALA HB1 1 1
2 6639 1 1 213 ALA HB2 H -1.596 7.999 2.620 1.00 . A A . 213 ALA HB2 1 1
2 6640 1 1 213 ALA HB3 H -0.220 7.540 1.613 1.00 . A A . 213 ALA HB3 1 1
2 6641 1 1 213 ALA N N -0.124 10.181 1.987 1.00 . A A . 213 ALA N 1 1
2 6642 1 1 213 ALA O O -3.205 9.997 0.210 1.00 . A A . 213 ALA O 1 1
2 6643 1 1 214 SER C C -4.120 12.677 1.258 1.00 . A A . 214 SER C 1 1
2 6644 1 1 214 SER CA C -3.952 11.650 2.350 1.00 . A A . 214 SER CA 1 1
2 6645 1 1 214 SER CB C -3.996 12.347 3.691 1.00 . A A . 214 SER CB 1 1
2 6646 1 1 214 SER H H -2.031 10.950 2.914 1.00 . A A . 214 SER H 1 1
2 6647 1 1 214 SER HA H -4.770 10.946 2.318 1.00 . A A . 214 SER HA 1 1
2 6648 1 1 214 SER HB2 H -3.162 13.029 3.728 1.00 . A A . 214 SER HB2 1 1
2 6649 1 1 214 SER HB3 H -4.910 12.916 3.758 1.00 . A A . 214 SER HB3 1 1
2 6650 1 1 214 SER HG H -3.242 10.765 4.577 1.00 . A A . 214 SER HG 1 1
2 6651 1 1 214 SER N N -2.705 10.908 2.202 1.00 . A A . 214 SER N 1 1
2 6652 1 1 214 SER O O -5.248 13.018 0.881 1.00 . A A . 214 SER O 1 1
2 6653 1 1 214 SER OG O -3.942 11.406 4.763 1.00 . A A . 214 SER OG 1 1
2 6654 1 1 215 SER C C -3.405 13.440 -1.597 1.00 . A A . 215 SER C 1 1
2 6655 1 1 215 SER CA C -3.024 14.137 -0.293 1.00 . A A . 215 SER CA 1 1
2 6656 1 1 215 SER CB C -1.653 14.833 -0.398 1.00 . A A . 215 SER CB 1 1
2 6657 1 1 215 SER H H -2.138 12.857 1.083 1.00 . A A . 215 SER H 1 1
2 6658 1 1 215 SER HA H -3.780 14.869 -0.051 1.00 . A A . 215 SER HA 1 1
2 6659 1 1 215 SER HB2 H -1.369 15.219 0.570 1.00 . A A . 215 SER HB2 1 1
2 6660 1 1 215 SER HB3 H -0.916 14.114 -0.725 1.00 . A A . 215 SER HB3 1 1
2 6661 1 1 215 SER HG H -2.132 16.636 -0.864 1.00 . A A . 215 SER HG 1 1
2 6662 1 1 215 SER N N -3.004 13.169 0.748 1.00 . A A . 215 SER N 1 1
2 6663 1 1 215 SER O O -2.577 12.773 -2.241 1.00 . A A . 215 SER O 1 1
2 6664 1 1 215 SER OG O -1.676 15.915 -1.325 1.00 . A A . 215 SER OG 1 1
2 6665 1 1 216 GLY C C -6.064 13.809 -3.890 1.00 . A A . 216 GLY C 1 1
2 6666 1 1 216 GLY CA C -5.147 12.906 -3.125 1.00 . A A . 216 GLY CA 1 1
2 6667 1 1 216 GLY H H -5.274 14.009 -1.336 1.00 . A A . 216 GLY H 1 1
2 6668 1 1 216 GLY HA2 H -4.305 12.644 -3.749 1.00 . A A . 216 GLY HA2 1 1
2 6669 1 1 216 GLY HA3 H -5.683 12.006 -2.861 1.00 . A A . 216 GLY HA3 1 1
2 6670 1 1 216 GLY N N -4.660 13.524 -1.931 1.00 . A A . 216 GLY N 1 1
2 6671 1 1 216 GLY O O -6.666 14.727 -3.322 1.00 . A A . 216 GLY O 1 1
2 6672 1 1 217 GLU C C -8.440 13.779 -5.954 1.00 . A A . 217 GLU C 1 1
2 6673 1 1 217 GLU CA C -7.018 14.345 -6.024 1.00 . A A . 217 GLU CA 1 1
2 6674 1 1 217 GLU CB C -6.466 14.275 -7.452 1.00 . A A . 217 GLU CB 1 1
2 6675 1 1 217 GLU CD C -6.680 14.924 -9.857 1.00 . A A . 217 GLU CD 1 1
2 6676 1 1 217 GLU CG C -7.261 15.044 -8.482 1.00 . A A . 217 GLU CG 1 1
2 6677 1 1 217 GLU H H -5.643 12.835 -5.547 1.00 . A A . 217 GLU H 1 1
2 6678 1 1 217 GLU HA H -7.016 15.372 -5.690 1.00 . A A . 217 GLU HA 1 1
2 6679 1 1 217 GLU HB2 H -5.458 14.658 -7.450 1.00 . A A . 217 GLU HB2 1 1
2 6680 1 1 217 GLU HB3 H -6.437 13.238 -7.749 1.00 . A A . 217 GLU HB3 1 1
2 6681 1 1 217 GLU HG2 H -8.270 14.660 -8.496 1.00 . A A . 217 GLU HG2 1 1
2 6682 1 1 217 GLU HG3 H -7.278 16.084 -8.198 1.00 . A A . 217 GLU HG3 1 1
2 6683 1 1 217 GLU N N -6.162 13.573 -5.161 1.00 . A A . 217 GLU N 1 1
2 6684 1 1 217 GLU O O -8.624 12.613 -5.577 1.00 . A A . 217 GLU O 1 1
2 6685 1 1 217 GLU OE1 O -6.834 13.857 -10.477 1.00 . A A . 217 GLU OE1 1 1
2 6686 1 1 217 GLU OE2 O -6.050 15.901 -10.340 1.00 . A A . 217 GLU OE2 1 1
2 6687 1 1 218 ALA C C -11.011 13.004 -7.260 1.00 . A A . 218 ALA C 1 1
2 6688 1 1 218 ALA CA C -10.815 14.143 -6.276 1.00 . A A . 218 ALA CA 1 1
2 6689 1 1 218 ALA CB C -11.756 15.290 -6.576 1.00 . A A . 218 ALA CB 1 1
2 6690 1 1 218 ALA H H -9.238 15.506 -6.584 1.00 . A A . 218 ALA H 1 1
2 6691 1 1 218 ALA HA H -11.017 13.773 -5.281 1.00 . A A . 218 ALA HA 1 1
2 6692 1 1 218 ALA HB1 H -12.773 14.938 -6.489 1.00 . A A . 218 ALA HB1 1 1
2 6693 1 1 218 ALA HB2 H -11.584 15.634 -7.585 1.00 . A A . 218 ALA HB2 1 1
2 6694 1 1 218 ALA HB3 H -11.590 16.098 -5.878 1.00 . A A . 218 ALA HB3 1 1
2 6695 1 1 218 ALA N N -9.434 14.588 -6.297 1.00 . A A . 218 ALA N 1 1
2 6696 1 1 218 ALA O O -10.779 13.155 -8.464 1.00 . A A . 218 ALA O 1 1
2 6697 1 1 219 THR C C -12.976 10.531 -8.064 1.00 . A A . 219 THR C 1 1
2 6698 1 1 219 THR CA C -11.549 10.685 -7.519 1.00 . A A . 219 THR CA 1 1
2 6699 1 1 219 THR CB C -11.117 9.426 -6.682 1.00 . A A . 219 THR CB 1 1
2 6700 1 1 219 THR CG2 C -11.853 9.354 -5.346 1.00 . A A . 219 THR CG2 1 1
2 6701 1 1 219 THR H H -11.621 11.851 -5.787 1.00 . A A . 219 THR H 1 1
2 6702 1 1 219 THR HA H -10.878 10.770 -8.360 1.00 . A A . 219 THR HA 1 1
2 6703 1 1 219 THR HB H -10.057 9.522 -6.489 1.00 . A A . 219 THR HB 1 1
2 6704 1 1 219 THR HG1 H -11.673 7.531 -6.824 1.00 . A A . 219 THR HG1 1 1
2 6705 1 1 219 THR HG21 H -12.918 9.319 -5.522 1.00 . A A . 219 THR HG21 1 1
2 6706 1 1 219 THR HG22 H -11.611 10.218 -4.746 1.00 . A A . 219 THR HG22 1 1
2 6707 1 1 219 THR HG23 H -11.550 8.461 -4.819 1.00 . A A . 219 THR HG23 1 1
2 6708 1 1 219 THR N N -11.405 11.881 -6.744 1.00 . A A . 219 THR N 1 1
2 6709 1 1 219 THR O O -13.963 10.582 -7.308 1.00 . A A . 219 THR O 1 1
2 6710 1 1 219 THR OG1 O -11.302 8.207 -7.422 1.00 . A A . 219 THR OG1 1 1
2 6711 1 1 220 GLY C C -15.210 11.380 -10.193 1.00 . A A . 220 GLY C 1 1
2 6712 1 1 220 GLY CA C -14.340 10.148 -10.006 1.00 . A A . 220 GLY CA 1 1
2 6713 1 1 220 GLY H H -12.264 10.471 -9.918 1.00 . A A . 220 GLY H 1 1
2 6714 1 1 220 GLY HA2 H -14.162 9.702 -10.972 1.00 . A A . 220 GLY HA2 1 1
2 6715 1 1 220 GLY HA3 H -14.879 9.436 -9.400 1.00 . A A . 220 GLY HA3 1 1
2 6716 1 1 220 GLY N N -13.076 10.399 -9.372 1.00 . A A . 220 GLY N 1 1
2 6717 1 1 220 GLY O O -15.899 11.811 -9.263 1.00 . A A . 220 GLY O 1 1
2 6718 1 1 221 ASP C C -16.064 13.266 -13.262 1.00 . A A . 221 ASP C 1 1
2 6719 1 1 221 ASP CA C -16.050 13.077 -11.754 1.00 . A A . 221 ASP CA 1 1
2 6720 1 1 221 ASP CB C -15.593 14.381 -11.080 1.00 . A A . 221 ASP CB 1 1
2 6721 1 1 221 ASP CG C -16.546 15.527 -11.363 1.00 . A A . 221 ASP CG 1 1
2 6722 1 1 221 ASP H H -14.590 11.576 -12.084 1.00 . A A . 221 ASP H 1 1
2 6723 1 1 221 ASP HA H -17.056 12.843 -11.434 1.00 . A A . 221 ASP HA 1 1
2 6724 1 1 221 ASP HB2 H -15.543 14.230 -10.011 1.00 . A A . 221 ASP HB2 1 1
2 6725 1 1 221 ASP HB3 H -14.614 14.646 -11.449 1.00 . A A . 221 ASP HB3 1 1
2 6726 1 1 221 ASP N N -15.193 11.937 -11.397 1.00 . A A . 221 ASP N 1 1
2 6727 1 1 221 ASP O O -15.047 13.660 -13.853 1.00 . A A . 221 ASP O 1 1
2 6728 1 1 221 ASP OD1 O -17.539 15.663 -10.625 1.00 . A A . 221 ASP OD1 1 1
2 6729 1 1 221 ASP OD2 O -16.318 16.303 -12.325 1.00 . A A . 221 ASP OD2 1 1
2 6730 1 1 222 SER C C -18.839 12.998 -15.671 1.00 . A A . 222 SER C 1 1
2 6731 1 1 222 SER CA C -17.350 13.101 -15.317 1.00 . A A . 222 SER CA 1 1
2 6732 1 1 222 SER CB C -16.548 11.993 -16.053 1.00 . A A . 222 SER CB 1 1
2 6733 1 1 222 SER H H -17.979 12.646 -13.396 1.00 . A A . 222 SER H 1 1
2 6734 1 1 222 SER HA H -16.973 14.069 -15.609 1.00 . A A . 222 SER HA 1 1
2 6735 1 1 222 SER HB2 H -15.519 12.022 -15.725 1.00 . A A . 222 SER HB2 1 1
2 6736 1 1 222 SER HB3 H -16.972 11.032 -15.807 1.00 . A A . 222 SER HB3 1 1
2 6737 1 1 222 SER HG H -16.009 12.921 -17.667 1.00 . A A . 222 SER HG 1 1
2 6738 1 1 222 SER N N -17.193 12.967 -13.884 1.00 . A A . 222 SER N 1 1
2 6739 1 1 222 SER O O -19.652 12.590 -14.833 1.00 . A A . 222 SER O 1 1
2 6740 1 1 222 SER OG O -16.575 12.160 -17.477 1.00 . A A . 222 SER OG 1 1
2 6741 1 1 223 ALA C C -21.589 13.956 -16.607 1.00 . A A . 223 ALA C 1 1
2 6742 1 1 223 ALA CA C -20.514 13.315 -17.465 1.00 . A A . 223 ALA CA 1 1
2 6743 1 1 223 ALA CB C -20.888 11.899 -17.886 1.00 . A A . 223 ALA CB 1 1
2 6744 1 1 223 ALA H H -18.445 13.764 -17.445 1.00 . A A . 223 ALA H 1 1
2 6745 1 1 223 ALA HA H -20.474 13.914 -18.363 1.00 . A A . 223 ALA HA 1 1
2 6746 1 1 223 ALA HB1 H -21.043 11.304 -17.001 1.00 . A A . 223 ALA HB1 1 1
2 6747 1 1 223 ALA HB2 H -20.089 11.472 -18.473 1.00 . A A . 223 ALA HB2 1 1
2 6748 1 1 223 ALA HB3 H -21.796 11.921 -18.471 1.00 . A A . 223 ALA HB3 1 1
2 6749 1 1 223 ALA N N -19.168 13.392 -16.895 1.00 . A A . 223 ALA N 1 1
2 6750 1 1 223 ALA O O -22.377 13.264 -15.936 1.00 . A A . 223 ALA O 1 1
2 6751 1 1 224 SER C C -22.363 17.515 -16.439 1.00 . A A . 224 SER C 1 1
2 6752 1 1 224 SER CA C -22.535 16.105 -15.911 1.00 . A A . 224 SER CA 1 1
2 6753 1 1 224 SER CB C -22.367 16.094 -14.386 1.00 . A A . 224 SER CB 1 1
2 6754 1 1 224 SER H H -20.835 15.734 -17.043 1.00 . A A . 224 SER H 1 1
2 6755 1 1 224 SER HA H -23.518 15.748 -16.182 1.00 . A A . 224 SER HA 1 1
2 6756 1 1 224 SER HB2 H -21.375 16.427 -14.123 1.00 . A A . 224 SER HB2 1 1
2 6757 1 1 224 SER HB3 H -23.096 16.766 -13.963 1.00 . A A . 224 SER HB3 1 1
2 6758 1 1 224 SER HG H -22.501 14.204 -14.610 1.00 . A A . 224 SER HG 1 1
2 6759 1 1 224 SER N N -21.561 15.267 -16.577 1.00 . A A . 224 SER N 1 1
2 6760 1 1 224 SER O O -21.665 18.322 -15.789 1.00 . A A . 224 SER O 1 1
2 6761 1 1 224 SER OXT O -22.859 17.788 -17.551 1.00 . A A . 224 SER OXT 1 1
2 6762 1 1 224 SER OG O -22.577 14.804 -13.851 1.00 . A A . 224 SER OG 1 1
3 6763 1 1 1 SER C C -12.512 8.550 -15.089 1.00 . A A . 1 SER C 1 1
3 6764 1 1 1 SER CA C -12.132 9.167 -13.744 1.00 . A A . 1 SER CA 1 1
3 6765 1 1 1 SER CB C -11.435 10.501 -13.944 1.00 . A A . 1 SER CB 1 1
3 6766 1 1 1 SER H1 H -11.678 7.367 -12.834 1.00 . A A . 1 SER H1 1 1
3 6767 1 1 1 SER H2 H -10.909 8.723 -12.153 1.00 . A A . 1 SER H2 1 1
3 6768 1 1 1 SER H3 H -10.393 8.108 -13.629 1.00 . A A . 1 SER H3 1 1
3 6769 1 1 1 SER HA H -13.019 9.314 -13.148 1.00 . A A . 1 SER HA 1 1
3 6770 1 1 1 SER HB2 H -10.587 10.369 -14.600 1.00 . A A . 1 SER HB2 1 1
3 6771 1 1 1 SER HB3 H -12.126 11.208 -14.379 1.00 . A A . 1 SER HB3 1 1
3 6772 1 1 1 SER HG H -11.621 11.663 -12.384 1.00 . A A . 1 SER HG 1 1
3 6773 1 1 1 SER N N -11.231 8.282 -13.039 1.00 . A A . 1 SER N 1 1
3 6774 1 1 1 SER O O -11.661 8.416 -15.975 1.00 . A A . 1 SER O 1 1
3 6775 1 1 1 SER OG O -10.984 11.007 -12.694 1.00 . A A . 1 SER OG 1 1
3 6776 1 1 2 ALA C C -15.661 7.949 -16.758 1.00 . A A . 2 ALA C 1 1
3 6777 1 1 2 ALA CA C -14.231 7.537 -16.462 1.00 . A A . 2 ALA CA 1 1
3 6778 1 1 2 ALA CB C -14.133 6.019 -16.367 1.00 . A A . 2 ALA CB 1 1
3 6779 1 1 2 ALA H H -14.421 8.262 -14.510 1.00 . A A . 2 ALA H 1 1
3 6780 1 1 2 ALA HA H -13.593 7.868 -17.269 1.00 . A A . 2 ALA HA 1 1
3 6781 1 1 2 ALA HB1 H -14.460 5.578 -17.297 1.00 . A A . 2 ALA HB1 1 1
3 6782 1 1 2 ALA HB2 H -14.755 5.663 -15.561 1.00 . A A . 2 ALA HB2 1 1
3 6783 1 1 2 ALA HB3 H -13.106 5.739 -16.183 1.00 . A A . 2 ALA HB3 1 1
3 6784 1 1 2 ALA N N -13.765 8.150 -15.233 1.00 . A A . 2 ALA N 1 1
3 6785 1 1 2 ALA O O -16.468 8.118 -15.836 1.00 . A A . 2 ALA O 1 1
3 6786 1 1 3 GLN C C -17.962 7.246 -19.043 1.00 . A A . 3 GLN C 1 1
3 6787 1 1 3 GLN CA C -17.293 8.474 -18.463 1.00 . A A . 3 GLN CA 1 1
3 6788 1 1 3 GLN CB C -17.271 9.615 -19.475 1.00 . A A . 3 GLN CB 1 1
3 6789 1 1 3 GLN CD C -16.741 12.045 -19.915 1.00 . A A . 3 GLN CD 1 1
3 6790 1 1 3 GLN CG C -16.745 10.922 -18.907 1.00 . A A . 3 GLN CG 1 1
3 6791 1 1 3 GLN H H -15.268 8.019 -18.709 1.00 . A A . 3 GLN H 1 1
3 6792 1 1 3 GLN HA H -17.849 8.781 -17.590 1.00 . A A . 3 GLN HA 1 1
3 6793 1 1 3 GLN HB2 H -16.645 9.331 -20.308 1.00 . A A . 3 GLN HB2 1 1
3 6794 1 1 3 GLN HB3 H -18.275 9.783 -19.833 1.00 . A A . 3 GLN HB3 1 1
3 6795 1 1 3 GLN HE21 H -15.211 12.878 -19.000 1.00 . A A . 3 GLN HE21 1 1
3 6796 1 1 3 GLN HE22 H -15.794 13.715 -20.389 1.00 . A A . 3 GLN HE22 1 1
3 6797 1 1 3 GLN HG2 H -17.363 11.218 -18.074 1.00 . A A . 3 GLN HG2 1 1
3 6798 1 1 3 GLN HG3 H -15.735 10.767 -18.560 1.00 . A A . 3 GLN HG3 1 1
3 6799 1 1 3 GLN N N -15.960 8.134 -18.024 1.00 . A A . 3 GLN N 1 1
3 6800 1 1 3 GLN NE2 N -15.831 12.967 -19.756 1.00 . A A . 3 GLN NE2 1 1
3 6801 1 1 3 GLN O O -17.290 6.241 -19.334 1.00 . A A . 3 GLN O 1 1
3 6802 1 1 3 GLN OE1 O -17.571 12.083 -20.833 1.00 . A A . 3 GLN OE1 1 1
3 6803 1 1 4 GLY C C -20.275 5.333 -18.433 1.00 . A A . 4 GLY C 1 1
3 6804 1 1 4 GLY CA C -19.994 6.155 -19.646 1.00 . A A . 4 GLY CA 1 1
3 6805 1 1 4 GLY H H -19.720 8.160 -19.050 1.00 . A A . 4 GLY H 1 1
3 6806 1 1 4 GLY HA2 H -20.918 6.454 -20.116 1.00 . A A . 4 GLY HA2 1 1
3 6807 1 1 4 GLY HA3 H -19.401 5.569 -20.331 1.00 . A A . 4 GLY HA3 1 1
3 6808 1 1 4 GLY N N -19.255 7.313 -19.226 1.00 . A A . 4 GLY N 1 1
3 6809 1 1 4 GLY O O -21.315 5.469 -17.822 1.00 . A A . 4 GLY O 1 1
3 6810 1 1 5 LEU C C -18.576 4.601 -15.828 1.00 . A A . 5 LEU C 1 1
3 6811 1 1 5 LEU CA C -19.370 3.790 -16.849 1.00 . A A . 5 LEU CA 1 1
3 6812 1 1 5 LEU CB C -18.775 2.388 -17.007 1.00 . A A . 5 LEU CB 1 1
3 6813 1 1 5 LEU CD1 C -18.726 0.196 -18.162 1.00 . A A . 5 LEU CD1 1 1
3 6814 1 1 5 LEU CD2 C -20.847 1.058 -17.307 1.00 . A A . 5 LEU CD2 1 1
3 6815 1 1 5 LEU CG C -19.529 1.442 -17.929 1.00 . A A . 5 LEU CG 1 1
3 6816 1 1 5 LEU H H -18.606 4.338 -18.710 1.00 . A A . 5 LEU H 1 1
3 6817 1 1 5 LEU HA H -20.393 3.718 -16.515 1.00 . A A . 5 LEU HA 1 1
3 6818 1 1 5 LEU HB2 H -17.748 2.455 -17.331 1.00 . A A . 5 LEU HB2 1 1
3 6819 1 1 5 LEU HB3 H -18.781 1.939 -16.027 1.00 . A A . 5 LEU HB3 1 1
3 6820 1 1 5 LEU HD11 H -19.312 -0.442 -18.808 1.00 . A A . 5 LEU HD11 1 1
3 6821 1 1 5 LEU HD12 H -18.534 -0.296 -17.220 1.00 . A A . 5 LEU HD12 1 1
3 6822 1 1 5 LEU HD13 H -17.802 0.454 -18.655 1.00 . A A . 5 LEU HD13 1 1
3 6823 1 1 5 LEU HD21 H -21.386 0.401 -17.975 1.00 . A A . 5 LEU HD21 1 1
3 6824 1 1 5 LEU HD22 H -21.428 1.948 -17.119 1.00 . A A . 5 LEU HD22 1 1
3 6825 1 1 5 LEU HD23 H -20.665 0.545 -16.373 1.00 . A A . 5 LEU HD23 1 1
3 6826 1 1 5 LEU HG H -19.732 1.925 -18.872 1.00 . A A . 5 LEU HG 1 1
3 6827 1 1 5 LEU N N -19.348 4.496 -18.089 1.00 . A A . 5 LEU N 1 1
3 6828 1 1 5 LEU O O -17.348 4.604 -15.842 1.00 . A A . 5 LEU O 1 1
3 6829 1 1 6 ILE C C -18.163 5.282 -12.861 1.00 . A A . 6 ILE C 1 1
3 6830 1 1 6 ILE CA C -18.701 6.159 -13.971 1.00 . A A . 6 ILE CA 1 1
3 6831 1 1 6 ILE CB C -19.741 7.180 -13.346 1.00 . A A . 6 ILE CB 1 1
3 6832 1 1 6 ILE CD1 C -21.235 7.657 -15.412 1.00 . A A . 6 ILE CD1 1 1
3 6833 1 1 6 ILE CG1 C -20.296 8.213 -14.364 1.00 . A A . 6 ILE CG1 1 1
3 6834 1 1 6 ILE CG2 C -19.164 7.898 -12.138 1.00 . A A . 6 ILE CG2 1 1
3 6835 1 1 6 ILE H H -20.266 5.246 -15.063 1.00 . A A . 6 ILE H 1 1
3 6836 1 1 6 ILE HA H -17.886 6.716 -14.413 1.00 . A A . 6 ILE HA 1 1
3 6837 1 1 6 ILE HB H -20.559 6.575 -12.983 1.00 . A A . 6 ILE HB 1 1
3 6838 1 1 6 ILE HD11 H -21.569 8.457 -16.057 1.00 . A A . 6 ILE HD11 1 1
3 6839 1 1 6 ILE HD12 H -22.092 7.203 -14.934 1.00 . A A . 6 ILE HD12 1 1
3 6840 1 1 6 ILE HD13 H -20.723 6.913 -16.002 1.00 . A A . 6 ILE HD13 1 1
3 6841 1 1 6 ILE HG12 H -20.835 8.977 -13.824 1.00 . A A . 6 ILE HG12 1 1
3 6842 1 1 6 ILE HG13 H -19.460 8.674 -14.872 1.00 . A A . 6 ILE HG13 1 1
3 6843 1 1 6 ILE HG21 H -18.284 8.452 -12.430 1.00 . A A . 6 ILE HG21 1 1
3 6844 1 1 6 ILE HG22 H -18.901 7.167 -11.386 1.00 . A A . 6 ILE HG22 1 1
3 6845 1 1 6 ILE HG23 H -19.906 8.574 -11.739 1.00 . A A . 6 ILE HG23 1 1
3 6846 1 1 6 ILE N N -19.286 5.315 -14.992 1.00 . A A . 6 ILE N 1 1
3 6847 1 1 6 ILE O O -18.889 4.441 -12.331 1.00 . A A . 6 ILE O 1 1
3 6848 1 1 7 GLU C C -16.600 5.309 -10.116 1.00 . A A . 7 GLU C 1 1
3 6849 1 1 7 GLU CA C -16.311 4.680 -11.477 1.00 . A A . 7 GLU CA 1 1
3 6850 1 1 7 GLU CB C -14.799 4.556 -11.706 1.00 . A A . 7 GLU CB 1 1
3 6851 1 1 7 GLU CD C -12.573 3.726 -10.867 1.00 . A A . 7 GLU CD 1 1
3 6852 1 1 7 GLU CG C -14.067 3.735 -10.653 1.00 . A A . 7 GLU CG 1 1
3 6853 1 1 7 GLU H H -16.386 6.156 -12.967 1.00 . A A . 7 GLU H 1 1
3 6854 1 1 7 GLU HA H -16.751 3.696 -11.499 1.00 . A A . 7 GLU HA 1 1
3 6855 1 1 7 GLU HB2 H -14.635 4.090 -12.665 1.00 . A A . 7 GLU HB2 1 1
3 6856 1 1 7 GLU HB3 H -14.370 5.545 -11.725 1.00 . A A . 7 GLU HB3 1 1
3 6857 1 1 7 GLU HG2 H -14.268 4.155 -9.679 1.00 . A A . 7 GLU HG2 1 1
3 6858 1 1 7 GLU HG3 H -14.429 2.718 -10.687 1.00 . A A . 7 GLU HG3 1 1
3 6859 1 1 7 GLU N N -16.916 5.462 -12.519 1.00 . A A . 7 GLU N 1 1
3 6860 1 1 7 GLU O O -16.053 6.374 -9.771 1.00 . A A . 7 GLU O 1 1
3 6861 1 1 7 GLU OE1 O -11.886 4.624 -10.346 1.00 . A A . 7 GLU OE1 1 1
3 6862 1 1 7 GLU OE2 O -12.064 2.837 -11.558 1.00 . A A . 7 GLU OE2 1 1
3 6863 1 1 8 VAL C C -17.040 4.191 -7.099 1.00 . A A . 8 VAL C 1 1
3 6864 1 1 8 VAL CA C -17.778 5.117 -8.042 1.00 . A A . 8 VAL CA 1 1
3 6865 1 1 8 VAL CB C -19.312 5.156 -7.720 1.00 . A A . 8 VAL CB 1 1
3 6866 1 1 8 VAL CG1 C -20.032 6.087 -8.667 1.00 . A A . 8 VAL CG1 1 1
3 6867 1 1 8 VAL CG2 C -19.949 3.783 -7.754 1.00 . A A . 8 VAL CG2 1 1
3 6868 1 1 8 VAL H H -17.944 3.900 -9.740 1.00 . A A . 8 VAL H 1 1
3 6869 1 1 8 VAL HA H -17.354 6.104 -7.932 1.00 . A A . 8 VAL HA 1 1
3 6870 1 1 8 VAL HB H -19.423 5.565 -6.726 1.00 . A A . 8 VAL HB 1 1
3 6871 1 1 8 VAL HG11 H -21.086 6.069 -8.433 1.00 . A A . 8 VAL HG11 1 1
3 6872 1 1 8 VAL HG12 H -19.879 5.757 -9.684 1.00 . A A . 8 VAL HG12 1 1
3 6873 1 1 8 VAL HG13 H -19.654 7.093 -8.553 1.00 . A A . 8 VAL HG13 1 1
3 6874 1 1 8 VAL HG21 H -19.823 3.353 -8.736 1.00 . A A . 8 VAL HG21 1 1
3 6875 1 1 8 VAL HG22 H -21.000 3.865 -7.521 1.00 . A A . 8 VAL HG22 1 1
3 6876 1 1 8 VAL HG23 H -19.460 3.157 -7.021 1.00 . A A . 8 VAL HG23 1 1
3 6877 1 1 8 VAL N N -17.485 4.693 -9.381 1.00 . A A . 8 VAL N 1 1
3 6878 1 1 8 VAL O O -16.880 2.988 -7.390 1.00 . A A . 8 VAL O 1 1
3 6879 1 1 9 GLU C C -16.056 4.210 -3.684 1.00 . A A . 9 GLU C 1 1
3 6880 1 1 9 GLU CA C -15.748 3.947 -5.139 1.00 . A A . 9 GLU CA 1 1
3 6881 1 1 9 GLU CB C -14.274 4.301 -5.383 1.00 . A A . 9 GLU CB 1 1
3 6882 1 1 9 GLU CD C -12.522 6.116 -5.196 1.00 . A A . 9 GLU CD 1 1
3 6883 1 1 9 GLU CG C -13.979 5.781 -5.156 1.00 . A A . 9 GLU CG 1 1
3 6884 1 1 9 GLU H H -16.809 5.635 -5.770 1.00 . A A . 9 GLU H 1 1
3 6885 1 1 9 GLU HA H -15.867 2.896 -5.358 1.00 . A A . 9 GLU HA 1 1
3 6886 1 1 9 GLU HB2 H -13.661 3.722 -4.709 1.00 . A A . 9 GLU HB2 1 1
3 6887 1 1 9 GLU HB3 H -14.015 4.055 -6.401 1.00 . A A . 9 GLU HB3 1 1
3 6888 1 1 9 GLU HG2 H -14.482 6.358 -5.915 1.00 . A A . 9 GLU HG2 1 1
3 6889 1 1 9 GLU HG3 H -14.375 6.059 -4.189 1.00 . A A . 9 GLU HG3 1 1
3 6890 1 1 9 GLU N N -16.579 4.712 -6.012 1.00 . A A . 9 GLU N 1 1
3 6891 1 1 9 GLU O O -16.435 5.320 -3.302 1.00 . A A . 9 GLU O 1 1
3 6892 1 1 9 GLU OE1 O -11.865 6.020 -4.145 1.00 . A A . 9 GLU OE1 1 1
3 6893 1 1 9 GLU OE2 O -12.017 6.517 -6.261 1.00 . A A . 9 GLU OE2 1 1
3 6894 1 1 10 ARG C C -15.093 2.123 -0.908 1.00 . A A . 10 ARG C 1 1
3 6895 1 1 10 ARG CA C -15.903 3.229 -1.458 1.00 . A A . 10 ARG CA 1 1
3 6896 1 1 10 ARG CB C -17.286 3.362 -0.758 1.00 . A A . 10 ARG CB 1 1
3 6897 1 1 10 ARG CD C -16.852 5.650 0.162 1.00 . A A . 10 ARG CD 1 1
3 6898 1 1 10 ARG CG C -17.802 4.791 -0.678 1.00 . A A . 10 ARG CG 1 1
3 6899 1 1 10 ARG CZ C -16.499 8.105 0.208 1.00 . A A . 10 ARG CZ 1 1
3 6900 1 1 10 ARG H H -15.746 2.299 -3.319 1.00 . A A . 10 ARG H 1 1
3 6901 1 1 10 ARG HA H -15.316 4.109 -1.245 1.00 . A A . 10 ARG HA 1 1
3 6902 1 1 10 ARG HB2 H -18.048 2.758 -1.228 1.00 . A A . 10 ARG HB2 1 1
3 6903 1 1 10 ARG HB3 H -17.169 3.012 0.256 1.00 . A A . 10 ARG HB3 1 1
3 6904 1 1 10 ARG HD2 H -16.774 5.223 1.151 1.00 . A A . 10 ARG HD2 1 1
3 6905 1 1 10 ARG HD3 H -15.874 5.653 -0.292 1.00 . A A . 10 ARG HD3 1 1
3 6906 1 1 10 ARG HE H -18.259 7.158 0.478 1.00 . A A . 10 ARG HE 1 1
3 6907 1 1 10 ARG HG2 H -17.840 5.191 -1.680 1.00 . A A . 10 ARG HG2 1 1
3 6908 1 1 10 ARG HG3 H -18.788 4.808 -0.243 1.00 . A A . 10 ARG HG3 1 1
3 6909 1 1 10 ARG HH11 H -14.748 7.068 -0.123 1.00 . A A . 10 ARG HH11 1 1
3 6910 1 1 10 ARG HH12 H -14.576 8.749 -0.105 1.00 . A A . 10 ARG HH12 1 1
3 6911 1 1 10 ARG HH21 H -17.994 9.442 0.508 1.00 . A A . 10 ARG HH21 1 1
3 6912 1 1 10 ARG HH22 H -16.455 10.152 0.281 1.00 . A A . 10 ARG HH22 1 1
3 6913 1 1 10 ARG N N -15.895 3.180 -2.904 1.00 . A A . 10 ARG N 1 1
3 6914 1 1 10 ARG NE N -17.299 7.031 0.298 1.00 . A A . 10 ARG NE 1 1
3 6915 1 1 10 ARG NH1 N -15.192 7.961 -0.016 1.00 . A A . 10 ARG NH1 1 1
3 6916 1 1 10 ARG NH2 N -17.012 9.320 0.339 1.00 . A A . 10 ARG NH2 1 1
3 6917 1 1 10 ARG O O -14.782 1.161 -1.612 1.00 . A A . 10 ARG O 1 1
3 6918 1 1 11 LYS C C -14.494 0.892 2.215 1.00 . A A . 11 LYS C 1 1
3 6919 1 1 11 LYS CA C -13.866 1.327 0.929 1.00 . A A . 11 LYS CA 1 1
3 6920 1 1 11 LYS CB C -12.526 2.046 1.139 1.00 . A A . 11 LYS CB 1 1
3 6921 1 1 11 LYS CD C -10.058 1.929 1.623 1.00 . A A . 11 LYS CD 1 1
3 6922 1 1 11 LYS CE C -9.669 2.341 0.184 1.00 . A A . 11 LYS CE 1 1
3 6923 1 1 11 LYS CG C -11.395 1.198 1.688 1.00 . A A . 11 LYS CG 1 1
3 6924 1 1 11 LYS H H -15.090 2.972 0.871 1.00 . A A . 11 LYS H 1 1
3 6925 1 1 11 LYS HA H -13.713 0.482 0.276 1.00 . A A . 11 LYS HA 1 1
3 6926 1 1 11 LYS HB2 H -12.238 2.445 0.183 1.00 . A A . 11 LYS HB2 1 1
3 6927 1 1 11 LYS HB3 H -12.694 2.877 1.808 1.00 . A A . 11 LYS HB3 1 1
3 6928 1 1 11 LYS HD2 H -10.161 2.825 2.213 1.00 . A A . 11 LYS HD2 1 1
3 6929 1 1 11 LYS HD3 H -9.285 1.300 2.040 1.00 . A A . 11 LYS HD3 1 1
3 6930 1 1 11 LYS HE2 H -10.495 2.856 -0.274 1.00 . A A . 11 LYS HE2 1 1
3 6931 1 1 11 LYS HE3 H -8.773 2.944 0.185 1.00 . A A . 11 LYS HE3 1 1
3 6932 1 1 11 LYS HG2 H -11.619 0.979 2.723 1.00 . A A . 11 LYS HG2 1 1
3 6933 1 1 11 LYS HG3 H -11.340 0.276 1.145 1.00 . A A . 11 LYS HG3 1 1
3 6934 1 1 11 LYS HZ1 H -10.335 0.629 -0.796 1.00 . A A . 11 LYS HZ1 1 1
3 6935 1 1 11 LYS HZ2 H -8.642 0.631 -0.585 1.00 . A A . 11 LYS HZ2 1 1
3 6936 1 1 11 LYS HZ3 H -9.365 1.624 -1.682 1.00 . A A . 11 LYS HZ3 1 1
3 6937 1 1 11 LYS N N -14.740 2.245 0.313 1.00 . A A . 11 LYS N 1 1
3 6938 1 1 11 LYS NZ N -9.492 1.229 -0.729 1.00 . A A . 11 LYS NZ 1 1
3 6939 1 1 11 LYS O O -15.412 1.550 2.694 1.00 . A A . 11 LYS O 1 1
3 6940 1 1 12 PHE C C -13.589 -1.557 4.703 1.00 . A A . 12 PHE C 1 1
3 6941 1 1 12 PHE CA C -14.590 -0.687 3.986 1.00 . A A . 12 PHE CA 1 1
3 6942 1 1 12 PHE CB C -15.906 -1.451 3.753 1.00 . A A . 12 PHE CB 1 1
3 6943 1 1 12 PHE CD1 C -15.686 -2.609 1.527 1.00 . A A . 12 PHE CD1 1 1
3 6944 1 1 12 PHE CD2 C -15.886 -3.956 3.467 1.00 . A A . 12 PHE CD2 1 1
3 6945 1 1 12 PHE CE1 C -15.623 -3.745 0.752 1.00 . A A . 12 PHE CE1 1 1
3 6946 1 1 12 PHE CE2 C -15.821 -5.086 2.693 1.00 . A A . 12 PHE CE2 1 1
3 6947 1 1 12 PHE CG C -15.816 -2.699 2.895 1.00 . A A . 12 PHE CG 1 1
3 6948 1 1 12 PHE CZ C -15.688 -4.980 1.337 1.00 . A A . 12 PHE CZ 1 1
3 6949 1 1 12 PHE H H -13.355 -0.740 2.310 1.00 . A A . 12 PHE H 1 1
3 6950 1 1 12 PHE HA H -14.820 0.192 4.576 1.00 . A A . 12 PHE HA 1 1
3 6951 1 1 12 PHE HB2 H -16.348 -1.732 4.696 1.00 . A A . 12 PHE HB2 1 1
3 6952 1 1 12 PHE HB3 H -16.558 -0.757 3.243 1.00 . A A . 12 PHE HB3 1 1
3 6953 1 1 12 PHE HD1 H -15.628 -1.635 1.062 1.00 . A A . 12 PHE HD1 1 1
3 6954 1 1 12 PHE HD2 H -15.995 -4.061 4.533 1.00 . A A . 12 PHE HD2 1 1
3 6955 1 1 12 PHE HE1 H -15.521 -3.660 -0.319 1.00 . A A . 12 PHE HE1 1 1
3 6956 1 1 12 PHE HE2 H -15.877 -6.064 3.148 1.00 . A A . 12 PHE HE2 1 1
3 6957 1 1 12 PHE HZ H -15.638 -5.870 0.729 1.00 . A A . 12 PHE HZ 1 1
3 6958 1 1 12 PHE N N -14.056 -0.206 2.753 1.00 . A A . 12 PHE N 1 1
3 6959 1 1 12 PHE O O -12.637 -2.062 4.094 1.00 . A A . 12 PHE O 1 1
3 6960 1 1 13 ALA C C -13.865 -3.802 7.054 1.00 . A A . 13 ALA C 1 1
3 6961 1 1 13 ALA CA C -13.008 -2.573 6.794 1.00 . A A . 13 ALA CA 1 1
3 6962 1 1 13 ALA CB C -12.625 -1.895 8.106 1.00 . A A . 13 ALA CB 1 1
3 6963 1 1 13 ALA H H -14.503 -1.181 6.413 1.00 . A A . 13 ALA H 1 1
3 6964 1 1 13 ALA HA H -12.117 -2.848 6.250 1.00 . A A . 13 ALA HA 1 1
3 6965 1 1 13 ALA HB1 H -12.018 -1.024 7.898 1.00 . A A . 13 ALA HB1 1 1
3 6966 1 1 13 ALA HB2 H -12.065 -2.585 8.719 1.00 . A A . 13 ALA HB2 1 1
3 6967 1 1 13 ALA HB3 H -13.521 -1.592 8.628 1.00 . A A . 13 ALA HB3 1 1
3 6968 1 1 13 ALA N N -13.781 -1.692 5.978 1.00 . A A . 13 ALA N 1 1
3 6969 1 1 13 ALA O O -14.839 -3.745 7.814 1.00 . A A . 13 ALA O 1 1
3 6970 1 1 14 PRO C C -14.063 -6.923 7.739 1.00 . A A . 14 PRO C 1 1
3 6971 1 1 14 PRO CA C -14.348 -6.118 6.473 1.00 . A A . 14 PRO CA 1 1
3 6972 1 1 14 PRO CB C -13.901 -6.893 5.238 1.00 . A A . 14 PRO CB 1 1
3 6973 1 1 14 PRO CD C -12.414 -5.055 5.466 1.00 . A A . 14 PRO CD 1 1
3 6974 1 1 14 PRO CG C -12.499 -6.481 5.017 1.00 . A A . 14 PRO CG 1 1
3 6975 1 1 14 PRO HA H -15.405 -5.917 6.400 1.00 . A A . 14 PRO HA 1 1
3 6976 1 1 14 PRO HB2 H -13.978 -7.954 5.430 1.00 . A A . 14 PRO HB2 1 1
3 6977 1 1 14 PRO HB3 H -14.523 -6.628 4.400 1.00 . A A . 14 PRO HB3 1 1
3 6978 1 1 14 PRO HD2 H -11.482 -4.882 5.984 1.00 . A A . 14 PRO HD2 1 1
3 6979 1 1 14 PRO HD3 H -12.507 -4.387 4.622 1.00 . A A . 14 PRO HD3 1 1
3 6980 1 1 14 PRO HG2 H -11.842 -7.101 5.609 1.00 . A A . 14 PRO HG2 1 1
3 6981 1 1 14 PRO HG3 H -12.251 -6.561 3.971 1.00 . A A . 14 PRO HG3 1 1
3 6982 1 1 14 PRO N N -13.563 -4.902 6.380 1.00 . A A . 14 PRO N 1 1
3 6983 1 1 14 PRO O O -13.026 -6.738 8.401 1.00 . A A . 14 PRO O 1 1
3 6984 1 1 15 GLY C C -14.058 -9.933 8.825 1.00 . A A . 15 GLY C 1 1
3 6985 1 1 15 GLY CA C -14.816 -8.668 9.209 1.00 . A A . 15 GLY CA 1 1
3 6986 1 1 15 GLY H H -15.811 -7.865 7.547 1.00 . A A . 15 GLY H 1 1
3 6987 1 1 15 GLY HA2 H -14.271 -8.142 9.981 1.00 . A A . 15 GLY HA2 1 1
3 6988 1 1 15 GLY HA3 H -15.788 -8.949 9.586 1.00 . A A . 15 GLY HA3 1 1
3 6989 1 1 15 GLY N N -14.984 -7.798 8.079 1.00 . A A . 15 GLY N 1 1
3 6990 1 1 15 GLY O O -13.573 -10.044 7.689 1.00 . A A . 15 GLY O 1 1
3 6991 1 1 16 PRO C C -13.901 -13.130 8.525 1.00 . A A . 16 PRO C 1 1
3 6992 1 1 16 PRO CA C -13.200 -12.139 9.473 1.00 . A A . 16 PRO CA 1 1
3 6993 1 1 16 PRO CB C -13.056 -12.747 10.866 1.00 . A A . 16 PRO CB 1 1
3 6994 1 1 16 PRO CD C -14.550 -10.893 11.079 1.00 . A A . 16 PRO CD 1 1
3 6995 1 1 16 PRO CG C -14.250 -12.266 11.610 1.00 . A A . 16 PRO CG 1 1
3 6996 1 1 16 PRO HA H -12.219 -11.923 9.079 1.00 . A A . 16 PRO HA 1 1
3 6997 1 1 16 PRO HB2 H -13.045 -13.823 10.783 1.00 . A A . 16 PRO HB2 1 1
3 6998 1 1 16 PRO HB3 H -12.140 -12.404 11.324 1.00 . A A . 16 PRO HB3 1 1
3 6999 1 1 16 PRO HD2 H -15.616 -10.727 11.030 1.00 . A A . 16 PRO HD2 1 1
3 7000 1 1 16 PRO HD3 H -14.076 -10.140 11.691 1.00 . A A . 16 PRO HD3 1 1
3 7001 1 1 16 PRO HG2 H -15.081 -12.928 11.423 1.00 . A A . 16 PRO HG2 1 1
3 7002 1 1 16 PRO HG3 H -14.035 -12.224 12.670 1.00 . A A . 16 PRO HG3 1 1
3 7003 1 1 16 PRO N N -13.957 -10.908 9.724 1.00 . A A . 16 PRO N 1 1
3 7004 1 1 16 PRO O O -13.247 -13.987 7.922 1.00 . A A . 16 PRO O 1 1
3 7005 1 1 17 ASP C C -16.392 -13.360 6.240 1.00 . A A . 17 ASP C 1 1
3 7006 1 1 17 ASP CA C -15.927 -13.985 7.543 1.00 . A A . 17 ASP CA 1 1
3 7007 1 1 17 ASP CB C -17.139 -14.592 8.280 1.00 . A A . 17 ASP CB 1 1
3 7008 1 1 17 ASP CG C -18.314 -13.644 8.434 1.00 . A A . 17 ASP CG 1 1
3 7009 1 1 17 ASP H H -15.705 -12.308 8.836 1.00 . A A . 17 ASP H 1 1
3 7010 1 1 17 ASP HA H -15.237 -14.781 7.311 1.00 . A A . 17 ASP HA 1 1
3 7011 1 1 17 ASP HB2 H -17.483 -15.460 7.739 1.00 . A A . 17 ASP HB2 1 1
3 7012 1 1 17 ASP HB3 H -16.819 -14.902 9.263 1.00 . A A . 17 ASP HB3 1 1
3 7013 1 1 17 ASP N N -15.210 -13.023 8.378 1.00 . A A . 17 ASP N 1 1
3 7014 1 1 17 ASP O O -17.169 -13.959 5.530 1.00 . A A . 17 ASP O 1 1
3 7015 1 1 17 ASP OD1 O -18.273 -12.748 9.300 1.00 . A A . 17 ASP OD1 1 1
3 7016 1 1 17 ASP OD2 O -19.297 -13.788 7.690 1.00 . A A . 17 ASP OD2 1 1
3 7017 1 1 18 THR C C -16.222 -12.296 3.456 1.00 . A A . 18 THR C 1 1
3 7018 1 1 18 THR CA C -16.251 -11.446 4.728 1.00 . A A . 18 THR CA 1 1
3 7019 1 1 18 THR CB C -15.346 -10.245 4.573 1.00 . A A . 18 THR CB 1 1
3 7020 1 1 18 THR CG2 C -15.867 -9.349 3.482 1.00 . A A . 18 THR CG2 1 1
3 7021 1 1 18 THR H H -15.198 -11.732 6.453 1.00 . A A . 18 THR H 1 1
3 7022 1 1 18 THR HA H -17.260 -11.078 4.841 1.00 . A A . 18 THR HA 1 1
3 7023 1 1 18 THR HB H -14.341 -10.561 4.335 1.00 . A A . 18 THR HB 1 1
3 7024 1 1 18 THR HG1 H -14.555 -9.715 6.297 1.00 . A A . 18 THR HG1 1 1
3 7025 1 1 18 THR HG21 H -15.268 -8.452 3.413 1.00 . A A . 18 THR HG21 1 1
3 7026 1 1 18 THR HG22 H -16.888 -9.100 3.720 1.00 . A A . 18 THR HG22 1 1
3 7027 1 1 18 THR HG23 H -15.841 -9.879 2.541 1.00 . A A . 18 THR HG23 1 1
3 7028 1 1 18 THR N N -15.874 -12.183 5.911 1.00 . A A . 18 THR N 1 1
3 7029 1 1 18 THR O O -17.156 -12.250 2.677 1.00 . A A . 18 THR O 1 1
3 7030 1 1 18 THR OG1 O -15.366 -9.527 5.801 1.00 . A A . 18 THR OG1 1 1
3 7031 1 1 19 GLU C C -16.234 -14.961 2.076 1.00 . A A . 19 GLU C 1 1
3 7032 1 1 19 GLU CA C -15.096 -13.951 2.096 1.00 . A A . 19 GLU CA 1 1
3 7033 1 1 19 GLU CB C -13.770 -14.675 2.021 1.00 . A A . 19 GLU CB 1 1
3 7034 1 1 19 GLU CD C -11.324 -14.570 1.577 1.00 . A A . 19 GLU CD 1 1
3 7035 1 1 19 GLU CG C -12.577 -13.777 1.794 1.00 . A A . 19 GLU CG 1 1
3 7036 1 1 19 GLU H H -14.434 -13.057 3.912 1.00 . A A . 19 GLU H 1 1
3 7037 1 1 19 GLU HA H -15.194 -13.322 1.224 1.00 . A A . 19 GLU HA 1 1
3 7038 1 1 19 GLU HB2 H -13.625 -15.202 2.952 1.00 . A A . 19 GLU HB2 1 1
3 7039 1 1 19 GLU HB3 H -13.819 -15.398 1.221 1.00 . A A . 19 GLU HB3 1 1
3 7040 1 1 19 GLU HG2 H -12.759 -13.158 0.928 1.00 . A A . 19 GLU HG2 1 1
3 7041 1 1 19 GLU HG3 H -12.452 -13.155 2.665 1.00 . A A . 19 GLU HG3 1 1
3 7042 1 1 19 GLU N N -15.171 -13.080 3.263 1.00 . A A . 19 GLU N 1 1
3 7043 1 1 19 GLU O O -16.836 -15.216 1.035 1.00 . A A . 19 GLU O 1 1
3 7044 1 1 19 GLU OE1 O -11.063 -14.976 0.417 1.00 . A A . 19 GLU OE1 1 1
3 7045 1 1 19 GLU OE2 O -10.595 -14.831 2.544 1.00 . A A . 19 GLU OE2 1 1
3 7046 1 1 20 GLU C C -18.931 -15.818 3.159 1.00 . A A . 20 GLU C 1 1
3 7047 1 1 20 GLU CA C -17.581 -16.500 3.349 1.00 . A A . 20 GLU CA 1 1
3 7048 1 1 20 GLU CB C -17.496 -17.158 4.724 1.00 . A A . 20 GLU CB 1 1
3 7049 1 1 20 GLU CD C -15.702 -18.816 4.026 1.00 . A A . 20 GLU CD 1 1
3 7050 1 1 20 GLU CG C -16.126 -17.762 5.028 1.00 . A A . 20 GLU CG 1 1
3 7051 1 1 20 GLU H H -16.035 -15.249 4.023 1.00 . A A . 20 GLU H 1 1
3 7052 1 1 20 GLU HA H -17.448 -17.252 2.585 1.00 . A A . 20 GLU HA 1 1
3 7053 1 1 20 GLU HB2 H -17.714 -16.409 5.473 1.00 . A A . 20 GLU HB2 1 1
3 7054 1 1 20 GLU HB3 H -18.238 -17.938 4.783 1.00 . A A . 20 GLU HB3 1 1
3 7055 1 1 20 GLU HG2 H -15.390 -16.971 5.018 1.00 . A A . 20 GLU HG2 1 1
3 7056 1 1 20 GLU HG3 H -16.155 -18.207 6.011 1.00 . A A . 20 GLU HG3 1 1
3 7057 1 1 20 GLU N N -16.529 -15.515 3.219 1.00 . A A . 20 GLU N 1 1
3 7058 1 1 20 GLU O O -19.815 -16.324 2.464 1.00 . A A . 20 GLU O 1 1
3 7059 1 1 20 GLU OE1 O -15.113 -18.465 2.990 1.00 . A A . 20 GLU OE1 1 1
3 7060 1 1 20 GLU OE2 O -15.940 -20.017 4.277 1.00 . A A . 20 GLU OE2 1 1
3 7061 1 1 21 ARG C C -20.499 -13.475 2.215 1.00 . A A . 21 ARG C 1 1
3 7062 1 1 21 ARG CA C -20.219 -13.822 3.685 1.00 . A A . 21 ARG CA 1 1
3 7063 1 1 21 ARG CB C -19.954 -12.530 4.439 1.00 . A A . 21 ARG CB 1 1
3 7064 1 1 21 ARG CD C -22.010 -12.222 5.807 1.00 . A A . 21 ARG CD 1 1
3 7065 1 1 21 ARG CG C -21.176 -11.681 4.678 1.00 . A A . 21 ARG CG 1 1
3 7066 1 1 21 ARG CZ C -21.551 -11.443 8.134 1.00 . A A . 21 ARG CZ 1 1
3 7067 1 1 21 ARG H H -18.312 -14.337 4.332 1.00 . A A . 21 ARG H 1 1
3 7068 1 1 21 ARG HA H -21.063 -14.326 4.130 1.00 . A A . 21 ARG HA 1 1
3 7069 1 1 21 ARG HB2 H -19.519 -12.770 5.397 1.00 . A A . 21 ARG HB2 1 1
3 7070 1 1 21 ARG HB3 H -19.241 -11.947 3.874 1.00 . A A . 21 ARG HB3 1 1
3 7071 1 1 21 ARG HD2 H -22.886 -11.603 5.889 1.00 . A A . 21 ARG HD2 1 1
3 7072 1 1 21 ARG HD3 H -22.295 -13.242 5.596 1.00 . A A . 21 ARG HD3 1 1
3 7073 1 1 21 ARG HE H -20.432 -12.738 7.092 1.00 . A A . 21 ARG HE 1 1
3 7074 1 1 21 ARG HG2 H -20.858 -10.686 4.946 1.00 . A A . 21 ARG HG2 1 1
3 7075 1 1 21 ARG HG3 H -21.773 -11.654 3.777 1.00 . A A . 21 ARG HG3 1 1
3 7076 1 1 21 ARG HH11 H -23.340 -10.757 7.417 1.00 . A A . 21 ARG HH11 1 1
3 7077 1 1 21 ARG HH12 H -22.950 -10.164 8.959 1.00 . A A . 21 ARG HH12 1 1
3 7078 1 1 21 ARG HH21 H -19.859 -11.985 9.144 1.00 . A A . 21 ARG HH21 1 1
3 7079 1 1 21 ARG HH22 H -20.858 -10.918 10.016 1.00 . A A . 21 ARG HH22 1 1
3 7080 1 1 21 ARG N N -19.050 -14.655 3.765 1.00 . A A . 21 ARG N 1 1
3 7081 1 1 21 ARG NE N -21.254 -12.178 7.061 1.00 . A A . 21 ARG NE 1 1
3 7082 1 1 21 ARG NH1 N -22.690 -10.739 8.182 1.00 . A A . 21 ARG NH1 1 1
3 7083 1 1 21 ARG NH2 N -20.713 -11.439 9.172 1.00 . A A . 21 ARG NH2 1 1
3 7084 1 1 21 ARG O O -21.588 -13.661 1.743 1.00 . A A . 21 ARG O 1 1
3 7085 1 1 22 LEU C C -20.104 -13.688 -0.773 1.00 . A A . 22 LEU C 1 1
3 7086 1 1 22 LEU CA C -19.550 -12.597 0.088 1.00 . A A . 22 LEU CA 1 1
3 7087 1 1 22 LEU CB C -18.180 -12.159 -0.421 1.00 . A A . 22 LEU CB 1 1
3 7088 1 1 22 LEU CD1 C -16.254 -10.596 -0.179 1.00 . A A . 22 LEU CD1 1 1
3 7089 1 1 22 LEU CD2 C -18.459 -9.699 -0.754 1.00 . A A . 22 LEU CD2 1 1
3 7090 1 1 22 LEU CG C -17.735 -10.778 0.023 1.00 . A A . 22 LEU CG 1 1
3 7091 1 1 22 LEU H H -18.609 -12.867 1.980 1.00 . A A . 22 LEU H 1 1
3 7092 1 1 22 LEU HA H -20.217 -11.751 0.024 1.00 . A A . 22 LEU HA 1 1
3 7093 1 1 22 LEU HB2 H -17.467 -12.878 -0.043 1.00 . A A . 22 LEU HB2 1 1
3 7094 1 1 22 LEU HB3 H -18.157 -12.213 -1.497 1.00 . A A . 22 LEU HB3 1 1
3 7095 1 1 22 LEU HD11 H -16.017 -10.704 -1.228 1.00 . A A . 22 LEU HD11 1 1
3 7096 1 1 22 LEU HD12 H -15.711 -11.327 0.400 1.00 . A A . 22 LEU HD12 1 1
3 7097 1 1 22 LEU HD13 H -15.975 -9.604 0.144 1.00 . A A . 22 LEU HD13 1 1
3 7098 1 1 22 LEU HD21 H -19.522 -9.743 -0.578 1.00 . A A . 22 LEU HD21 1 1
3 7099 1 1 22 LEU HD22 H -18.241 -9.827 -1.806 1.00 . A A . 22 LEU HD22 1 1
3 7100 1 1 22 LEU HD23 H -18.066 -8.740 -0.445 1.00 . A A . 22 LEU HD23 1 1
3 7101 1 1 22 LEU HG H -18.047 -10.704 1.049 1.00 . A A . 22 LEU HG 1 1
3 7102 1 1 22 LEU N N -19.469 -12.984 1.515 1.00 . A A . 22 LEU N 1 1
3 7103 1 1 22 LEU O O -21.012 -13.444 -1.563 1.00 . A A . 22 LEU O 1 1
3 7104 1 1 23 GLN C C -21.553 -16.242 -1.134 1.00 . A A . 23 GLN C 1 1
3 7105 1 1 23 GLN CA C -20.053 -16.056 -1.347 1.00 . A A . 23 GLN CA 1 1
3 7106 1 1 23 GLN CB C -19.290 -17.295 -0.876 1.00 . A A . 23 GLN CB 1 1
3 7107 1 1 23 GLN CD C -17.023 -18.366 -0.534 1.00 . A A . 23 GLN CD 1 1
3 7108 1 1 23 GLN CG C -17.807 -17.253 -1.188 1.00 . A A . 23 GLN CG 1 1
3 7109 1 1 23 GLN H H -18.858 -14.991 0.046 1.00 . A A . 23 GLN H 1 1
3 7110 1 1 23 GLN HA H -19.855 -15.896 -2.395 1.00 . A A . 23 GLN HA 1 1
3 7111 1 1 23 GLN HB2 H -19.390 -17.338 0.199 1.00 . A A . 23 GLN HB2 1 1
3 7112 1 1 23 GLN HB3 H -19.718 -18.182 -1.317 1.00 . A A . 23 GLN HB3 1 1
3 7113 1 1 23 GLN HE21 H -16.701 -17.189 0.975 1.00 . A A . 23 GLN HE21 1 1
3 7114 1 1 23 GLN HE22 H -16.000 -18.732 1.168 1.00 . A A . 23 GLN HE22 1 1
3 7115 1 1 23 GLN HG2 H -17.656 -17.313 -2.256 1.00 . A A . 23 GLN HG2 1 1
3 7116 1 1 23 GLN HG3 H -17.417 -16.309 -0.835 1.00 . A A . 23 GLN HG3 1 1
3 7117 1 1 23 GLN N N -19.585 -14.888 -0.604 1.00 . A A . 23 GLN N 1 1
3 7118 1 1 23 GLN NE2 N -16.523 -18.093 0.634 1.00 . A A . 23 GLN NE2 1 1
3 7119 1 1 23 GLN O O -22.299 -16.502 -2.075 1.00 . A A . 23 GLN O 1 1
3 7120 1 1 23 GLN OE1 O -16.849 -19.452 -1.096 1.00 . A A . 23 GLN OE1 1 1
3 7121 1 1 24 GLU C C -24.204 -14.997 -0.029 1.00 . A A . 24 GLU C 1 1
3 7122 1 1 24 GLU CA C -23.359 -16.187 0.489 1.00 . A A . 24 GLU CA 1 1
3 7123 1 1 24 GLU CB C -23.425 -16.254 2.006 1.00 . A A . 24 GLU CB 1 1
3 7124 1 1 24 GLU CD C -24.797 -16.485 4.068 1.00 . A A . 24 GLU CD 1 1
3 7125 1 1 24 GLU CG C -24.797 -16.497 2.569 1.00 . A A . 24 GLU CG 1 1
3 7126 1 1 24 GLU H H -21.321 -15.835 0.795 1.00 . A A . 24 GLU H 1 1
3 7127 1 1 24 GLU HA H -23.749 -17.108 0.087 1.00 . A A . 24 GLU HA 1 1
3 7128 1 1 24 GLU HB2 H -22.771 -17.048 2.329 1.00 . A A . 24 GLU HB2 1 1
3 7129 1 1 24 GLU HB3 H -23.050 -15.322 2.400 1.00 . A A . 24 GLU HB3 1 1
3 7130 1 1 24 GLU HG2 H -25.449 -15.715 2.210 1.00 . A A . 24 GLU HG2 1 1
3 7131 1 1 24 GLU HG3 H -25.155 -17.456 2.225 1.00 . A A . 24 GLU HG3 1 1
3 7132 1 1 24 GLU N N -21.973 -16.063 0.097 1.00 . A A . 24 GLU N 1 1
3 7133 1 1 24 GLU O O -25.363 -15.161 -0.390 1.00 . A A . 24 GLU O 1 1
3 7134 1 1 24 GLU OE1 O -24.242 -17.424 4.678 1.00 . A A . 24 GLU OE1 1 1
3 7135 1 1 24 GLU OE2 O -25.379 -15.557 4.668 1.00 . A A . 24 GLU OE2 1 1
3 7136 1 1 25 LEU C C -24.485 -12.583 -1.996 1.00 . A A . 25 LEU C 1 1
3 7137 1 1 25 LEU CA C -24.313 -12.595 -0.492 1.00 . A A . 25 LEU CA 1 1
3 7138 1 1 25 LEU CB C -23.558 -11.326 -0.072 1.00 . A A . 25 LEU CB 1 1
3 7139 1 1 25 LEU CD1 C -22.469 -9.882 1.641 1.00 . A A . 25 LEU CD1 1 1
3 7140 1 1 25 LEU CD2 C -24.437 -11.299 2.287 1.00 . A A . 25 LEU CD2 1 1
3 7141 1 1 25 LEU CG C -23.202 -11.187 1.401 1.00 . A A . 25 LEU CG 1 1
3 7142 1 1 25 LEU H H -22.673 -13.758 0.242 1.00 . A A . 25 LEU H 1 1
3 7143 1 1 25 LEU HA H -25.288 -12.591 -0.030 1.00 . A A . 25 LEU HA 1 1
3 7144 1 1 25 LEU HB2 H -22.654 -11.217 -0.648 1.00 . A A . 25 LEU HB2 1 1
3 7145 1 1 25 LEU HB3 H -24.192 -10.489 -0.325 1.00 . A A . 25 LEU HB3 1 1
3 7146 1 1 25 LEU HD11 H -23.097 -9.048 1.366 1.00 . A A . 25 LEU HD11 1 1
3 7147 1 1 25 LEU HD12 H -21.570 -9.856 1.043 1.00 . A A . 25 LEU HD12 1 1
3 7148 1 1 25 LEU HD13 H -22.186 -9.785 2.680 1.00 . A A . 25 LEU HD13 1 1
3 7149 1 1 25 LEU HD21 H -24.903 -12.262 2.134 1.00 . A A . 25 LEU HD21 1 1
3 7150 1 1 25 LEU HD22 H -25.135 -10.514 2.036 1.00 . A A . 25 LEU HD22 1 1
3 7151 1 1 25 LEU HD23 H -24.146 -11.201 3.322 1.00 . A A . 25 LEU HD23 1 1
3 7152 1 1 25 LEU HG H -22.523 -11.988 1.659 1.00 . A A . 25 LEU HG 1 1
3 7153 1 1 25 LEU N N -23.609 -13.810 -0.059 1.00 . A A . 25 LEU N 1 1
3 7154 1 1 25 LEU O O -25.353 -11.888 -2.529 1.00 . A A . 25 LEU O 1 1
3 7155 1 1 26 GLY C C -22.521 -12.912 -4.817 1.00 . A A . 26 GLY C 1 1
3 7156 1 1 26 GLY CA C -23.755 -13.399 -4.097 1.00 . A A . 26 GLY CA 1 1
3 7157 1 1 26 GLY H H -22.972 -13.839 -2.185 1.00 . A A . 26 GLY H 1 1
3 7158 1 1 26 GLY HA2 H -23.931 -14.426 -4.377 1.00 . A A . 26 GLY HA2 1 1
3 7159 1 1 26 GLY HA3 H -24.599 -12.801 -4.409 1.00 . A A . 26 GLY HA3 1 1
3 7160 1 1 26 GLY N N -23.652 -13.328 -2.675 1.00 . A A . 26 GLY N 1 1
3 7161 1 1 26 GLY O O -22.497 -12.891 -6.053 1.00 . A A . 26 GLY O 1 1
3 7162 1 1 27 ALA C C -19.455 -13.312 -5.060 1.00 . A A . 27 ALA C 1 1
3 7163 1 1 27 ALA CA C -20.277 -12.090 -4.733 1.00 . A A . 27 ALA CA 1 1
3 7164 1 1 27 ALA CB C -19.499 -11.133 -3.865 1.00 . A A . 27 ALA CB 1 1
3 7165 1 1 27 ALA H H -21.488 -12.507 -3.095 1.00 . A A . 27 ALA H 1 1
3 7166 1 1 27 ALA HA H -20.547 -11.595 -5.654 1.00 . A A . 27 ALA HA 1 1
3 7167 1 1 27 ALA HB1 H -18.592 -10.837 -4.370 1.00 . A A . 27 ALA HB1 1 1
3 7168 1 1 27 ALA HB2 H -19.261 -11.622 -2.935 1.00 . A A . 27 ALA HB2 1 1
3 7169 1 1 27 ALA HB3 H -20.102 -10.260 -3.662 1.00 . A A . 27 ALA HB3 1 1
3 7170 1 1 27 ALA N N -21.488 -12.509 -4.084 1.00 . A A . 27 ALA N 1 1
3 7171 1 1 27 ALA O O -19.349 -14.237 -4.247 1.00 . A A . 27 ALA O 1 1
3 7172 1 1 28 THR C C -16.657 -14.098 -6.637 1.00 . A A . 28 THR C 1 1
3 7173 1 1 28 THR CA C -18.130 -14.465 -6.657 1.00 . A A . 28 THR CA 1 1
3 7174 1 1 28 THR CB C -18.579 -14.980 -8.067 1.00 . A A . 28 THR CB 1 1
3 7175 1 1 28 THR CG2 C -18.492 -13.889 -9.118 1.00 . A A . 28 THR CG2 1 1
3 7176 1 1 28 THR H H -19.018 -12.572 -6.834 1.00 . A A . 28 THR H 1 1
3 7177 1 1 28 THR HA H -18.291 -15.252 -5.933 1.00 . A A . 28 THR HA 1 1
3 7178 1 1 28 THR HB H -19.606 -15.304 -7.982 1.00 . A A . 28 THR HB 1 1
3 7179 1 1 28 THR HG1 H -16.863 -15.898 -8.322 1.00 . A A . 28 THR HG1 1 1
3 7180 1 1 28 THR HG21 H -18.811 -14.282 -10.073 1.00 . A A . 28 THR HG21 1 1
3 7181 1 1 28 THR HG22 H -17.473 -13.542 -9.193 1.00 . A A . 28 THR HG22 1 1
3 7182 1 1 28 THR HG23 H -19.134 -13.068 -8.835 1.00 . A A . 28 THR HG23 1 1
3 7183 1 1 28 THR N N -18.913 -13.343 -6.231 1.00 . A A . 28 THR N 1 1
3 7184 1 1 28 THR O O -16.299 -12.932 -6.834 1.00 . A A . 28 THR O 1 1
3 7185 1 1 28 THR OG1 O -17.791 -16.114 -8.481 1.00 . A A . 28 THR OG1 1 1
3 7186 1 1 29 LEU C C -13.826 -14.848 -7.695 1.00 . A A . 29 LEU C 1 1
3 7187 1 1 29 LEU CA C -14.399 -14.859 -6.298 1.00 . A A . 29 LEU CA 1 1
3 7188 1 1 29 LEU CB C -13.731 -15.953 -5.454 1.00 . A A . 29 LEU CB 1 1
3 7189 1 1 29 LEU CD1 C -11.921 -14.564 -4.428 1.00 . A A . 29 LEU CD1 1 1
3 7190 1 1 29 LEU CD2 C -11.700 -17.043 -4.473 1.00 . A A . 29 LEU CD2 1 1
3 7191 1 1 29 LEU CG C -12.224 -15.824 -5.212 1.00 . A A . 29 LEU CG 1 1
3 7192 1 1 29 LEU H H -16.152 -15.986 -6.207 1.00 . A A . 29 LEU H 1 1
3 7193 1 1 29 LEU HA H -14.228 -13.902 -5.831 1.00 . A A . 29 LEU HA 1 1
3 7194 1 1 29 LEU HB2 H -14.202 -15.929 -4.486 1.00 . A A . 29 LEU HB2 1 1
3 7195 1 1 29 LEU HB3 H -13.923 -16.909 -5.918 1.00 . A A . 29 LEU HB3 1 1
3 7196 1 1 29 LEU HD11 H -12.251 -13.702 -4.990 1.00 . A A . 29 LEU HD11 1 1
3 7197 1 1 29 LEU HD12 H -10.860 -14.484 -4.241 1.00 . A A . 29 LEU HD12 1 1
3 7198 1 1 29 LEU HD13 H -12.455 -14.600 -3.490 1.00 . A A . 29 LEU HD13 1 1
3 7199 1 1 29 LEU HD21 H -10.639 -16.940 -4.305 1.00 . A A . 29 LEU HD21 1 1
3 7200 1 1 29 LEU HD22 H -11.885 -17.930 -5.059 1.00 . A A . 29 LEU HD22 1 1
3 7201 1 1 29 LEU HD23 H -12.207 -17.128 -3.523 1.00 . A A . 29 LEU HD23 1 1
3 7202 1 1 29 LEU HG H -11.715 -15.758 -6.162 1.00 . A A . 29 LEU HG 1 1
3 7203 1 1 29 LEU N N -15.818 -15.076 -6.365 1.00 . A A . 29 LEU N 1 1
3 7204 1 1 29 LEU O O -14.037 -15.789 -8.478 1.00 . A A . 29 LEU O 1 1
3 7205 1 1 30 GLU C C -11.153 -14.249 -9.252 1.00 . A A . 30 GLU C 1 1
3 7206 1 1 30 GLU CA C -12.531 -13.658 -9.299 1.00 . A A . 30 GLU CA 1 1
3 7207 1 1 30 GLU CB C -12.439 -12.181 -9.686 1.00 . A A . 30 GLU CB 1 1
3 7208 1 1 30 GLU CD C -14.767 -12.102 -10.624 1.00 . A A . 30 GLU CD 1 1
3 7209 1 1 30 GLU CG C -13.766 -11.467 -9.677 1.00 . A A . 30 GLU CG 1 1
3 7210 1 1 30 GLU H H -13.046 -13.082 -7.337 1.00 . A A . 30 GLU H 1 1
3 7211 1 1 30 GLU HA H -13.128 -14.177 -10.031 1.00 . A A . 30 GLU HA 1 1
3 7212 1 1 30 GLU HB2 H -11.783 -11.681 -8.988 1.00 . A A . 30 GLU HB2 1 1
3 7213 1 1 30 GLU HB3 H -12.017 -12.105 -10.677 1.00 . A A . 30 GLU HB3 1 1
3 7214 1 1 30 GLU HG2 H -14.143 -11.482 -8.664 1.00 . A A . 30 GLU HG2 1 1
3 7215 1 1 30 GLU HG3 H -13.603 -10.440 -9.974 1.00 . A A . 30 GLU HG3 1 1
3 7216 1 1 30 GLU N N -13.141 -13.800 -8.012 1.00 . A A . 30 GLU N 1 1
3 7217 1 1 30 GLU O O -10.828 -15.169 -9.986 1.00 . A A . 30 GLU O 1 1
3 7218 1 1 30 GLU OE1 O -15.462 -13.038 -10.229 1.00 . A A . 30 GLU OE1 1 1
3 7219 1 1 30 GLU OE2 O -14.867 -11.663 -11.793 1.00 . A A . 30 GLU OE2 1 1
3 7220 1 1 31 HIS C C -8.632 -14.078 -6.764 1.00 . A A . 31 HIS C 1 1
3 7221 1 1 31 HIS CA C -8.981 -14.154 -8.211 1.00 . A A . 31 HIS CA 1 1
3 7222 1 1 31 HIS CB C -7.997 -13.254 -9.012 1.00 . A A . 31 HIS CB 1 1
3 7223 1 1 31 HIS CD2 C -8.965 -12.526 -11.315 1.00 . A A . 31 HIS CD2 1 1
3 7224 1 1 31 HIS CE1 C -7.798 -13.853 -12.591 1.00 . A A . 31 HIS CE1 1 1
3 7225 1 1 31 HIS CG C -8.168 -13.264 -10.509 1.00 . A A . 31 HIS CG 1 1
3 7226 1 1 31 HIS H H -10.713 -13.068 -7.733 1.00 . A A . 31 HIS H 1 1
3 7227 1 1 31 HIS HA H -8.901 -15.172 -8.560 1.00 . A A . 31 HIS HA 1 1
3 7228 1 1 31 HIS HB2 H -8.119 -12.232 -8.687 1.00 . A A . 31 HIS HB2 1 1
3 7229 1 1 31 HIS HB3 H -6.989 -13.570 -8.788 1.00 . A A . 31 HIS HB3 1 1
3 7230 1 1 31 HIS HD1 H -6.780 -14.756 -11.092 1.00 . A A . 31 HIS HD1 1 1
3 7231 1 1 31 HIS HD2 H -9.673 -11.771 -11.000 1.00 . A A . 31 HIS HD2 1 1
3 7232 1 1 31 HIS HE1 H -7.401 -14.354 -13.460 1.00 . A A . 31 HIS HE1 1 1
3 7233 1 1 31 HIS HE2 H -8.874 -12.331 -13.375 1.00 . A A . 31 HIS HE2 1 1
3 7234 1 1 31 HIS N N -10.357 -13.735 -8.361 1.00 . A A . 31 HIS N 1 1
3 7235 1 1 31 HIS ND1 N -7.453 -14.086 -11.345 1.00 . A A . 31 HIS ND1 1 1
3 7236 1 1 31 HIS NE2 N -8.714 -12.912 -12.598 1.00 . A A . 31 HIS NE2 1 1
3 7237 1 1 31 HIS O O -9.213 -13.282 -6.037 1.00 . A A . 31 HIS O 1 1
3 7238 1 1 32 ARG C C -5.801 -15.243 -4.948 1.00 . A A . 32 ARG C 1 1
3 7239 1 1 32 ARG CA C -7.270 -14.872 -4.982 1.00 . A A . 32 ARG CA 1 1
3 7240 1 1 32 ARG CB C -8.092 -15.833 -4.098 1.00 . A A . 32 ARG CB 1 1
3 7241 1 1 32 ARG CD C -8.286 -16.959 -1.834 1.00 . A A . 32 ARG CD 1 1
3 7242 1 1 32 ARG CG C -7.564 -15.911 -2.684 1.00 . A A . 32 ARG CG 1 1
3 7243 1 1 32 ARG CZ C -7.892 -17.243 0.656 1.00 . A A . 32 ARG CZ 1 1
3 7244 1 1 32 ARG H H -7.318 -15.548 -6.950 1.00 . A A . 32 ARG H 1 1
3 7245 1 1 32 ARG HA H -7.382 -13.865 -4.608 1.00 . A A . 32 ARG HA 1 1
3 7246 1 1 32 ARG HB2 H -9.112 -15.485 -4.062 1.00 . A A . 32 ARG HB2 1 1
3 7247 1 1 32 ARG HB3 H -8.063 -16.821 -4.531 1.00 . A A . 32 ARG HB3 1 1
3 7248 1 1 32 ARG HD2 H -9.239 -16.561 -1.520 1.00 . A A . 32 ARG HD2 1 1
3 7249 1 1 32 ARG HD3 H -8.448 -17.842 -2.433 1.00 . A A . 32 ARG HD3 1 1
3 7250 1 1 32 ARG HE H -6.621 -17.733 -0.859 1.00 . A A . 32 ARG HE 1 1
3 7251 1 1 32 ARG HG2 H -6.502 -16.032 -2.748 1.00 . A A . 32 ARG HG2 1 1
3 7252 1 1 32 ARG HG3 H -7.726 -14.933 -2.252 1.00 . A A . 32 ARG HG3 1 1
3 7253 1 1 32 ARG HH11 H -9.644 -16.202 0.313 1.00 . A A . 32 ARG HH11 1 1
3 7254 1 1 32 ARG HH12 H -9.348 -16.522 1.919 1.00 . A A . 32 ARG HH12 1 1
3 7255 1 1 32 ARG HH21 H -6.247 -18.195 1.445 1.00 . A A . 32 ARG HH21 1 1
3 7256 1 1 32 ARG HH22 H -7.377 -17.670 2.595 1.00 . A A . 32 ARG HH22 1 1
3 7257 1 1 32 ARG N N -7.727 -14.889 -6.341 1.00 . A A . 32 ARG N 1 1
3 7258 1 1 32 ARG NE N -7.495 -17.336 -0.632 1.00 . A A . 32 ARG NE 1 1
3 7259 1 1 32 ARG NH1 N -9.019 -16.631 0.975 1.00 . A A . 32 ARG NH1 1 1
3 7260 1 1 32 ARG NH2 N -7.124 -17.738 1.627 1.00 . A A . 32 ARG NH2 1 1
3 7261 1 1 32 ARG O O -5.415 -16.269 -5.518 1.00 . A A . 32 ARG O 1 1
3 7262 1 1 33 VAL C C -3.092 -14.838 -2.812 1.00 . A A . 33 VAL C 1 1
3 7263 1 1 33 VAL CA C -3.541 -14.757 -4.252 1.00 . A A . 33 VAL CA 1 1
3 7264 1 1 33 VAL CB C -2.614 -13.744 -5.041 1.00 . A A . 33 VAL CB 1 1
3 7265 1 1 33 VAL CG1 C -3.223 -13.322 -6.354 1.00 . A A . 33 VAL CG1 1 1
3 7266 1 1 33 VAL CG2 C -2.153 -12.540 -4.220 1.00 . A A . 33 VAL CG2 1 1
3 7267 1 1 33 VAL H H -5.357 -13.633 -3.838 1.00 . A A . 33 VAL H 1 1
3 7268 1 1 33 VAL HA H -3.438 -15.741 -4.682 1.00 . A A . 33 VAL HA 1 1
3 7269 1 1 33 VAL HB H -1.742 -14.322 -5.313 1.00 . A A . 33 VAL HB 1 1
3 7270 1 1 33 VAL HG11 H -4.158 -12.821 -6.140 1.00 . A A . 33 VAL HG11 1 1
3 7271 1 1 33 VAL HG12 H -3.405 -14.193 -6.965 1.00 . A A . 33 VAL HG12 1 1
3 7272 1 1 33 VAL HG13 H -2.559 -12.637 -6.859 1.00 . A A . 33 VAL HG13 1 1
3 7273 1 1 33 VAL HG21 H -2.998 -11.973 -3.871 1.00 . A A . 33 VAL HG21 1 1
3 7274 1 1 33 VAL HG22 H -1.529 -11.905 -4.831 1.00 . A A . 33 VAL HG22 1 1
3 7275 1 1 33 VAL HG23 H -1.581 -12.889 -3.372 1.00 . A A . 33 VAL HG23 1 1
3 7276 1 1 33 VAL N N -4.970 -14.427 -4.301 1.00 . A A . 33 VAL N 1 1
3 7277 1 1 33 VAL O O -3.589 -14.107 -1.968 1.00 . A A . 33 VAL O 1 1
3 7278 1 1 34 THR C C -0.152 -16.077 -1.288 1.00 . A A . 34 THR C 1 1
3 7279 1 1 34 THR CA C -1.650 -15.852 -1.198 1.00 . A A . 34 THR CA 1 1
3 7280 1 1 34 THR CB C -2.307 -17.016 -0.402 1.00 . A A . 34 THR CB 1 1
3 7281 1 1 34 THR CG2 C -3.766 -16.727 -0.063 1.00 . A A . 34 THR CG2 1 1
3 7282 1 1 34 THR H H -1.908 -16.358 -3.225 1.00 . A A . 34 THR H 1 1
3 7283 1 1 34 THR HA H -1.835 -14.925 -0.675 1.00 . A A . 34 THR HA 1 1
3 7284 1 1 34 THR HB H -1.743 -17.109 0.514 1.00 . A A . 34 THR HB 1 1
3 7285 1 1 34 THR HG1 H -1.329 -18.289 -1.524 1.00 . A A . 34 THR HG1 1 1
3 7286 1 1 34 THR HG21 H -4.321 -16.569 -0.976 1.00 . A A . 34 THR HG21 1 1
3 7287 1 1 34 THR HG22 H -3.820 -15.845 0.557 1.00 . A A . 34 THR HG22 1 1
3 7288 1 1 34 THR HG23 H -4.185 -17.566 0.472 1.00 . A A . 34 THR HG23 1 1
3 7289 1 1 34 THR N N -2.202 -15.737 -2.524 1.00 . A A . 34 THR N 1 1
3 7290 1 1 34 THR O O 0.299 -17.026 -1.950 1.00 . A A . 34 THR O 1 1
3 7291 1 1 34 THR OG1 O -2.220 -18.247 -1.151 1.00 . A A . 34 THR OG1 1 1
3 7292 1 1 35 PHE C C 2.601 -14.662 0.585 1.00 . A A . 35 PHE C 1 1
3 7293 1 1 35 PHE CA C 2.057 -15.339 -0.640 1.00 . A A . 35 PHE CA 1 1
3 7294 1 1 35 PHE CB C 2.685 -14.703 -1.902 1.00 . A A . 35 PHE CB 1 1
3 7295 1 1 35 PHE CD1 C 3.315 -12.299 -1.478 1.00 . A A . 35 PHE CD1 1 1
3 7296 1 1 35 PHE CD2 C 1.384 -12.755 -2.780 1.00 . A A . 35 PHE CD2 1 1
3 7297 1 1 35 PHE CE1 C 3.106 -10.948 -1.624 1.00 . A A . 35 PHE CE1 1 1
3 7298 1 1 35 PHE CE2 C 1.172 -11.403 -2.928 1.00 . A A . 35 PHE CE2 1 1
3 7299 1 1 35 PHE CG C 2.453 -13.221 -2.058 1.00 . A A . 35 PHE CG 1 1
3 7300 1 1 35 PHE CZ C 2.033 -10.499 -2.348 1.00 . A A . 35 PHE CZ 1 1
3 7301 1 1 35 PHE H H 0.207 -14.485 -0.143 1.00 . A A . 35 PHE H 1 1
3 7302 1 1 35 PHE HA H 2.309 -16.389 -0.613 1.00 . A A . 35 PHE HA 1 1
3 7303 1 1 35 PHE HB2 H 3.752 -14.850 -1.851 1.00 . A A . 35 PHE HB2 1 1
3 7304 1 1 35 PHE HB3 H 2.305 -15.203 -2.780 1.00 . A A . 35 PHE HB3 1 1
3 7305 1 1 35 PHE HD1 H 4.161 -12.652 -0.906 1.00 . A A . 35 PHE HD1 1 1
3 7306 1 1 35 PHE HD2 H 0.711 -13.467 -3.233 1.00 . A A . 35 PHE HD2 1 1
3 7307 1 1 35 PHE HE1 H 3.785 -10.244 -1.167 1.00 . A A . 35 PHE HE1 1 1
3 7308 1 1 35 PHE HE2 H 0.327 -11.053 -3.495 1.00 . A A . 35 PHE HE2 1 1
3 7309 1 1 35 PHE HZ H 1.865 -9.439 -2.464 1.00 . A A . 35 PHE HZ 1 1
3 7310 1 1 35 PHE N N 0.613 -15.226 -0.648 1.00 . A A . 35 PHE N 1 1
3 7311 1 1 35 PHE O O 1.891 -13.894 1.227 1.00 . A A . 35 PHE O 1 1
3 7312 1 1 36 ARG C C 5.298 -13.120 1.640 1.00 . A A . 36 ARG C 1 1
3 7313 1 1 36 ARG CA C 4.462 -14.298 2.045 1.00 . A A . 36 ARG CA 1 1
3 7314 1 1 36 ARG CB C 5.337 -15.269 2.831 1.00 . A A . 36 ARG CB 1 1
3 7315 1 1 36 ARG CD C 5.489 -17.193 4.378 1.00 . A A . 36 ARG CD 1 1
3 7316 1 1 36 ARG CG C 4.596 -16.424 3.439 1.00 . A A . 36 ARG CG 1 1
3 7317 1 1 36 ARG CZ C 4.991 -18.597 6.357 1.00 . A A . 36 ARG CZ 1 1
3 7318 1 1 36 ARG H H 4.366 -15.540 0.350 1.00 . A A . 36 ARG H 1 1
3 7319 1 1 36 ARG HA H 3.672 -13.956 2.696 1.00 . A A . 36 ARG HA 1 1
3 7320 1 1 36 ARG HB2 H 6.089 -15.666 2.166 1.00 . A A . 36 ARG HB2 1 1
3 7321 1 1 36 ARG HB3 H 5.830 -14.722 3.623 1.00 . A A . 36 ARG HB3 1 1
3 7322 1 1 36 ARG HD2 H 6.290 -17.647 3.814 1.00 . A A . 36 ARG HD2 1 1
3 7323 1 1 36 ARG HD3 H 5.901 -16.501 5.097 1.00 . A A . 36 ARG HD3 1 1
3 7324 1 1 36 ARG HE H 4.032 -18.667 4.579 1.00 . A A . 36 ARG HE 1 1
3 7325 1 1 36 ARG HG2 H 3.732 -16.067 3.972 1.00 . A A . 36 ARG HG2 1 1
3 7326 1 1 36 ARG HG3 H 4.280 -17.083 2.645 1.00 . A A . 36 ARG HG3 1 1
3 7327 1 1 36 ARG HH11 H 6.545 -17.287 6.661 1.00 . A A . 36 ARG HH11 1 1
3 7328 1 1 36 ARG HH12 H 6.180 -18.259 7.995 1.00 . A A . 36 ARG HH12 1 1
3 7329 1 1 36 ARG HH21 H 3.497 -19.995 6.448 1.00 . A A . 36 ARG HH21 1 1
3 7330 1 1 36 ARG HH22 H 4.392 -19.803 7.885 1.00 . A A . 36 ARG HH22 1 1
3 7331 1 1 36 ARG N N 3.842 -14.923 0.900 1.00 . A A . 36 ARG N 1 1
3 7332 1 1 36 ARG NE N 4.752 -18.235 5.094 1.00 . A A . 36 ARG NE 1 1
3 7333 1 1 36 ARG NH1 N 5.965 -18.010 7.048 1.00 . A A . 36 ARG NH1 1 1
3 7334 1 1 36 ARG NH2 N 4.248 -19.532 6.930 1.00 . A A . 36 ARG NH2 1 1
3 7335 1 1 36 ARG O O 6.104 -13.205 0.704 1.00 . A A . 36 ARG O 1 1
3 7336 1 1 37 ASP C C 6.592 -10.456 3.406 1.00 . A A . 37 ASP C 1 1
3 7337 1 1 37 ASP CA C 5.926 -10.873 2.123 1.00 . A A . 37 ASP CA 1 1
3 7338 1 1 37 ASP CB C 5.236 -9.706 1.351 1.00 . A A . 37 ASP CB 1 1
3 7339 1 1 37 ASP CG C 3.819 -9.351 1.756 1.00 . A A . 37 ASP CG 1 1
3 7340 1 1 37 ASP H H 4.383 -12.000 2.984 1.00 . A A . 37 ASP H 1 1
3 7341 1 1 37 ASP HA H 6.737 -11.248 1.516 1.00 . A A . 37 ASP HA 1 1
3 7342 1 1 37 ASP HB2 H 5.812 -8.838 1.638 1.00 . A A . 37 ASP HB2 1 1
3 7343 1 1 37 ASP HB3 H 5.312 -9.759 0.277 1.00 . A A . 37 ASP HB3 1 1
3 7344 1 1 37 ASP N N 5.106 -12.037 2.313 1.00 . A A . 37 ASP N 1 1
3 7345 1 1 37 ASP O O 5.948 -10.089 4.401 1.00 . A A . 37 ASP O 1 1
3 7346 1 1 37 ASP OD1 O 2.946 -10.248 1.807 1.00 . A A . 37 ASP OD1 1 1
3 7347 1 1 37 ASP OD2 O 3.538 -8.152 1.921 1.00 . A A . 37 ASP OD2 1 1
3 7348 1 1 38 THR C C 9.489 -8.976 4.328 1.00 . A A . 38 THR C 1 1
3 7349 1 1 38 THR CA C 8.733 -10.294 4.508 1.00 . A A . 38 THR CA 1 1
3 7350 1 1 38 THR CB C 9.738 -11.459 4.616 1.00 . A A . 38 THR CB 1 1
3 7351 1 1 38 THR CG2 C 10.549 -11.364 5.884 1.00 . A A . 38 THR CG2 1 1
3 7352 1 1 38 THR H H 8.332 -10.781 2.529 1.00 . A A . 38 THR H 1 1
3 7353 1 1 38 THR HA H 8.134 -10.272 5.406 1.00 . A A . 38 THR HA 1 1
3 7354 1 1 38 THR HB H 10.398 -11.429 3.761 1.00 . A A . 38 THR HB 1 1
3 7355 1 1 38 THR HG1 H 8.368 -12.661 5.338 1.00 . A A . 38 THR HG1 1 1
3 7356 1 1 38 THR HG21 H 11.268 -12.169 5.922 1.00 . A A . 38 THR HG21 1 1
3 7357 1 1 38 THR HG22 H 9.873 -11.455 6.721 1.00 . A A . 38 THR HG22 1 1
3 7358 1 1 38 THR HG23 H 11.057 -10.412 5.925 1.00 . A A . 38 THR HG23 1 1
3 7359 1 1 38 THR N N 7.897 -10.532 3.372 1.00 . A A . 38 THR N 1 1
3 7360 1 1 38 THR O O 10.252 -8.818 3.358 1.00 . A A . 38 THR O 1 1
3 7361 1 1 38 THR OG1 O 9.018 -12.699 4.623 1.00 . A A . 38 THR OG1 1 1
3 7362 1 1 39 TYR C C 10.968 -6.619 6.202 1.00 . A A . 39 TYR C 1 1
3 7363 1 1 39 TYR CA C 9.897 -6.752 5.158 1.00 . A A . 39 TYR CA 1 1
3 7364 1 1 39 TYR CB C 8.865 -5.659 5.320 1.00 . A A . 39 TYR CB 1 1
3 7365 1 1 39 TYR CD1 C 6.711 -6.562 4.411 1.00 . A A . 39 TYR CD1 1 1
3 7366 1 1 39 TYR CD2 C 7.867 -4.936 3.137 1.00 . A A . 39 TYR CD2 1 1
3 7367 1 1 39 TYR CE1 C 5.740 -6.630 3.463 1.00 . A A . 39 TYR CE1 1 1
3 7368 1 1 39 TYR CE2 C 6.883 -5.003 2.175 1.00 . A A . 39 TYR CE2 1 1
3 7369 1 1 39 TYR CG C 7.795 -5.717 4.269 1.00 . A A . 39 TYR CG 1 1
3 7370 1 1 39 TYR CZ C 5.826 -5.855 2.343 1.00 . A A . 39 TYR CZ 1 1
3 7371 1 1 39 TYR H H 8.651 -8.166 5.988 1.00 . A A . 39 TYR H 1 1
3 7372 1 1 39 TYR HA H 10.344 -6.654 4.180 1.00 . A A . 39 TYR HA 1 1
3 7373 1 1 39 TYR HB2 H 8.392 -5.757 6.287 1.00 . A A . 39 TYR HB2 1 1
3 7374 1 1 39 TYR HB3 H 9.349 -4.697 5.256 1.00 . A A . 39 TYR HB3 1 1
3 7375 1 1 39 TYR HD1 H 6.643 -7.181 5.293 1.00 . A A . 39 TYR HD1 1 1
3 7376 1 1 39 TYR HD2 H 8.713 -4.273 3.026 1.00 . A A . 39 TYR HD2 1 1
3 7377 1 1 39 TYR HE1 H 4.907 -7.301 3.602 1.00 . A A . 39 TYR HE1 1 1
3 7378 1 1 39 TYR HE2 H 6.937 -4.414 1.276 1.00 . A A . 39 TYR HE2 1 1
3 7379 1 1 39 TYR HH H 4.088 -6.379 1.814 1.00 . A A . 39 TYR HH 1 1
3 7380 1 1 39 TYR N N 9.268 -8.039 5.231 1.00 . A A . 39 TYR N 1 1
3 7381 1 1 39 TYR O O 10.806 -7.074 7.350 1.00 . A A . 39 TYR O 1 1
3 7382 1 1 39 TYR OH O 4.827 -5.914 1.385 1.00 . A A . 39 TYR OH 1 1
3 7383 1 1 40 TYR C C 13.444 -4.358 6.879 1.00 . A A . 40 TYR C 1 1
3 7384 1 1 40 TYR CA C 13.185 -5.807 6.668 1.00 . A A . 40 TYR CA 1 1
3 7385 1 1 40 TYR CB C 14.428 -6.493 6.092 1.00 . A A . 40 TYR CB 1 1
3 7386 1 1 40 TYR CD1 C 13.657 -8.619 5.015 1.00 . A A . 40 TYR CD1 1 1
3 7387 1 1 40 TYR CD2 C 14.926 -8.787 7.007 1.00 . A A . 40 TYR CD2 1 1
3 7388 1 1 40 TYR CE1 C 13.567 -9.980 4.956 1.00 . A A . 40 TYR CE1 1 1
3 7389 1 1 40 TYR CE2 C 14.841 -10.162 6.956 1.00 . A A . 40 TYR CE2 1 1
3 7390 1 1 40 TYR CG C 14.333 -7.994 6.034 1.00 . A A . 40 TYR CG 1 1
3 7391 1 1 40 TYR CZ C 14.157 -10.753 5.926 1.00 . A A . 40 TYR CZ 1 1
3 7392 1 1 40 TYR H H 12.042 -5.561 4.934 1.00 . A A . 40 TYR H 1 1
3 7393 1 1 40 TYR HA H 12.959 -6.246 7.627 1.00 . A A . 40 TYR HA 1 1
3 7394 1 1 40 TYR HB2 H 14.575 -6.141 5.085 1.00 . A A . 40 TYR HB2 1 1
3 7395 1 1 40 TYR HB3 H 15.287 -6.230 6.691 1.00 . A A . 40 TYR HB3 1 1
3 7396 1 1 40 TYR HD1 H 13.190 -8.018 4.247 1.00 . A A . 40 TYR HD1 1 1
3 7397 1 1 40 TYR HD2 H 15.462 -8.315 7.818 1.00 . A A . 40 TYR HD2 1 1
3 7398 1 1 40 TYR HE1 H 13.025 -10.427 4.144 1.00 . A A . 40 TYR HE1 1 1
3 7399 1 1 40 TYR HE2 H 15.307 -10.765 7.721 1.00 . A A . 40 TYR HE2 1 1
3 7400 1 1 40 TYR HH H 13.785 -12.455 6.722 1.00 . A A . 40 TYR HH 1 1
3 7401 1 1 40 TYR N N 12.036 -5.981 5.820 1.00 . A A . 40 TYR N 1 1
3 7402 1 1 40 TYR O O 12.952 -3.525 6.124 1.00 . A A . 40 TYR O 1 1
3 7403 1 1 40 TYR OH O 14.065 -12.130 5.853 1.00 . A A . 40 TYR OH 1 1
3 7404 1 1 41 ASP C C 15.702 -2.830 9.216 1.00 . A A . 41 ASP C 1 1
3 7405 1 1 41 ASP CA C 14.495 -2.748 8.303 1.00 . A A . 41 ASP CA 1 1
3 7406 1 1 41 ASP CB C 13.310 -2.176 9.094 1.00 . A A . 41 ASP CB 1 1
3 7407 1 1 41 ASP CG C 13.325 -0.663 9.237 1.00 . A A . 41 ASP CG 1 1
3 7408 1 1 41 ASP H H 14.637 -4.776 8.418 1.00 . A A . 41 ASP H 1 1
3 7409 1 1 41 ASP HA H 14.698 -2.125 7.447 1.00 . A A . 41 ASP HA 1 1
3 7410 1 1 41 ASP HB2 H 12.391 -2.453 8.599 1.00 . A A . 41 ASP HB2 1 1
3 7411 1 1 41 ASP HB3 H 13.318 -2.611 10.082 1.00 . A A . 41 ASP HB3 1 1
3 7412 1 1 41 ASP N N 14.206 -4.073 7.890 1.00 . A A . 41 ASP N 1 1
3 7413 1 1 41 ASP O O 16.107 -3.929 9.627 1.00 . A A . 41 ASP O 1 1
3 7414 1 1 41 ASP OD1 O 14.399 -0.048 9.421 1.00 . A A . 41 ASP OD1 1 1
3 7415 1 1 41 ASP OD2 O 12.287 -0.074 9.136 1.00 . A A . 41 ASP OD2 1 1
3 7416 1 1 42 THR C C 16.615 -1.759 11.822 1.00 . A A . 42 THR C 1 1
3 7417 1 1 42 THR CA C 17.314 -1.593 10.437 1.00 . A A . 42 THR CA 1 1
3 7418 1 1 42 THR CB C 17.882 -0.165 10.307 1.00 . A A . 42 THR CB 1 1
3 7419 1 1 42 THR CG2 C 19.145 0.016 11.125 1.00 . A A . 42 THR CG2 1 1
3 7420 1 1 42 THR H H 15.907 -0.916 9.058 1.00 . A A . 42 THR H 1 1
3 7421 1 1 42 THR HA H 18.086 -2.329 10.274 1.00 . A A . 42 THR HA 1 1
3 7422 1 1 42 THR HB H 17.130 0.536 10.636 1.00 . A A . 42 THR HB 1 1
3 7423 1 1 42 THR HG1 H 17.932 -0.710 8.443 1.00 . A A . 42 THR HG1 1 1
3 7424 1 1 42 THR HG21 H 18.934 -0.169 12.169 1.00 . A A . 42 THR HG21 1 1
3 7425 1 1 42 THR HG22 H 19.485 1.032 10.989 1.00 . A A . 42 THR HG22 1 1
3 7426 1 1 42 THR HG23 H 19.899 -0.669 10.770 1.00 . A A . 42 THR HG23 1 1
3 7427 1 1 42 THR N N 16.280 -1.722 9.483 1.00 . A A . 42 THR N 1 1
3 7428 1 1 42 THR O O 15.404 -1.544 11.923 1.00 . A A . 42 THR O 1 1
3 7429 1 1 42 THR OG1 O 18.188 0.080 8.928 1.00 . A A . 42 THR OG1 1 1
3 7430 1 1 43 SER C C 15.959 -1.150 14.703 1.00 . A A . 43 SER C 1 1
3 7431 1 1 43 SER CA C 16.747 -2.365 14.177 1.00 . A A . 43 SER CA 1 1
3 7432 1 1 43 SER CB C 17.842 -2.742 15.168 1.00 . A A . 43 SER CB 1 1
3 7433 1 1 43 SER H H 18.306 -2.289 12.752 1.00 . A A . 43 SER H 1 1
3 7434 1 1 43 SER HA H 16.069 -3.201 14.088 1.00 . A A . 43 SER HA 1 1
3 7435 1 1 43 SER HB2 H 17.400 -2.888 16.142 1.00 . A A . 43 SER HB2 1 1
3 7436 1 1 43 SER HB3 H 18.321 -3.656 14.848 1.00 . A A . 43 SER HB3 1 1
3 7437 1 1 43 SER HG H 18.484 -1.036 15.859 1.00 . A A . 43 SER HG 1 1
3 7438 1 1 43 SER N N 17.342 -2.128 12.855 1.00 . A A . 43 SER N 1 1
3 7439 1 1 43 SER O O 15.017 -1.294 15.480 1.00 . A A . 43 SER O 1 1
3 7440 1 1 43 SER OG O 18.825 -1.711 15.245 1.00 . A A . 43 SER OG 1 1
3 7441 1 1 44 GLU C C 14.594 1.721 13.824 1.00 . A A . 44 GLU C 1 1
3 7442 1 1 44 GLU CA C 15.757 1.266 14.723 1.00 . A A . 44 GLU CA 1 1
3 7443 1 1 44 GLU CB C 16.838 2.355 14.735 1.00 . A A . 44 GLU CB 1 1
3 7444 1 1 44 GLU CD C 17.991 1.420 16.784 1.00 . A A . 44 GLU CD 1 1
3 7445 1 1 44 GLU CG C 18.157 1.939 15.385 1.00 . A A . 44 GLU CG 1 1
3 7446 1 1 44 GLU H H 17.034 0.046 13.559 1.00 . A A . 44 GLU H 1 1
3 7447 1 1 44 GLU HA H 15.410 1.117 15.734 1.00 . A A . 44 GLU HA 1 1
3 7448 1 1 44 GLU HB2 H 17.046 2.643 13.715 1.00 . A A . 44 GLU HB2 1 1
3 7449 1 1 44 GLU HB3 H 16.457 3.215 15.266 1.00 . A A . 44 GLU HB3 1 1
3 7450 1 1 44 GLU HG2 H 18.606 1.158 14.788 1.00 . A A . 44 GLU HG2 1 1
3 7451 1 1 44 GLU HG3 H 18.818 2.792 15.404 1.00 . A A . 44 GLU HG3 1 1
3 7452 1 1 44 GLU N N 16.336 0.028 14.243 1.00 . A A . 44 GLU N 1 1
3 7453 1 1 44 GLU O O 14.004 2.775 14.056 1.00 . A A . 44 GLU O 1 1
3 7454 1 1 44 GLU OE1 O 17.933 2.228 17.727 1.00 . A A . 44 GLU OE1 1 1
3 7455 1 1 44 GLU OE2 O 17.920 0.192 16.966 1.00 . A A . 44 GLU OE2 1 1
3 7456 1 1 45 LEU C C 13.645 2.467 10.973 1.00 . A A . 45 LEU C 1 1
3 7457 1 1 45 LEU CA C 13.241 1.259 11.793 1.00 . A A . 45 LEU CA 1 1
3 7458 1 1 45 LEU CB C 11.803 1.362 12.344 1.00 . A A . 45 LEU CB 1 1
3 7459 1 1 45 LEU CD1 C 11.773 -0.591 13.963 1.00 . A A . 45 LEU CD1 1 1
3 7460 1 1 45 LEU CD2 C 9.651 0.197 12.926 1.00 . A A . 45 LEU CD2 1 1
3 7461 1 1 45 LEU CG C 11.137 0.030 12.743 1.00 . A A . 45 LEU CG 1 1
3 7462 1 1 45 LEU H H 14.712 0.042 12.698 1.00 . A A . 45 LEU H 1 1
3 7463 1 1 45 LEU HA H 13.291 0.434 11.094 1.00 . A A . 45 LEU HA 1 1
3 7464 1 1 45 LEU HB2 H 11.827 1.998 13.216 1.00 . A A . 45 LEU HB2 1 1
3 7465 1 1 45 LEU HB3 H 11.188 1.834 11.594 1.00 . A A . 45 LEU HB3 1 1
3 7466 1 1 45 LEU HD11 H 11.675 0.092 14.792 1.00 . A A . 45 LEU HD11 1 1
3 7467 1 1 45 LEU HD12 H 12.818 -0.767 13.755 1.00 . A A . 45 LEU HD12 1 1
3 7468 1 1 45 LEU HD13 H 11.278 -1.522 14.191 1.00 . A A . 45 LEU HD13 1 1
3 7469 1 1 45 LEU HD21 H 9.219 0.538 11.998 1.00 . A A . 45 LEU HD21 1 1
3 7470 1 1 45 LEU HD22 H 9.469 0.928 13.700 1.00 . A A . 45 LEU HD22 1 1
3 7471 1 1 45 LEU HD23 H 9.214 -0.749 13.205 1.00 . A A . 45 LEU HD23 1 1
3 7472 1 1 45 LEU HG H 11.292 -0.665 11.931 1.00 . A A . 45 LEU HG 1 1
3 7473 1 1 45 LEU N N 14.270 0.916 12.803 1.00 . A A . 45 LEU N 1 1
3 7474 1 1 45 LEU O O 12.828 3.172 10.380 1.00 . A A . 45 LEU O 1 1
3 7475 1 1 46 SER C C 15.284 3.511 8.640 1.00 . A A . 46 SER C 1 1
3 7476 1 1 46 SER CA C 15.547 3.684 10.146 1.00 . A A . 46 SER CA 1 1
3 7477 1 1 46 SER CB C 17.039 3.681 10.436 1.00 . A A . 46 SER CB 1 1
3 7478 1 1 46 SER H H 15.483 1.991 11.372 1.00 . A A . 46 SER H 1 1
3 7479 1 1 46 SER HA H 15.134 4.622 10.479 1.00 . A A . 46 SER HA 1 1
3 7480 1 1 46 SER HB2 H 17.481 2.773 10.049 1.00 . A A . 46 SER HB2 1 1
3 7481 1 1 46 SER HB3 H 17.497 4.539 9.965 1.00 . A A . 46 SER HB3 1 1
3 7482 1 1 46 SER HG H 16.581 4.323 12.216 1.00 . A A . 46 SER HG 1 1
3 7483 1 1 46 SER N N 14.932 2.636 10.889 1.00 . A A . 46 SER N 1 1
3 7484 1 1 46 SER O O 15.175 4.495 7.910 1.00 . A A . 46 SER O 1 1
3 7485 1 1 46 SER OG O 17.266 3.752 11.841 1.00 . A A . 46 SER OG 1 1
3 7486 1 1 47 LEU C C 13.560 2.459 6.379 1.00 . A A . 47 LEU C 1 1
3 7487 1 1 47 LEU CA C 14.973 1.981 6.779 1.00 . A A . 47 LEU CA 1 1
3 7488 1 1 47 LEU CB C 15.096 0.463 6.531 1.00 . A A . 47 LEU CB 1 1
3 7489 1 1 47 LEU CD1 C 16.686 0.346 4.630 1.00 . A A . 47 LEU CD1 1 1
3 7490 1 1 47 LEU CD2 C 15.062 -1.484 4.960 1.00 . A A . 47 LEU CD2 1 1
3 7491 1 1 47 LEU CG C 15.295 0.003 5.091 1.00 . A A . 47 LEU CG 1 1
3 7492 1 1 47 LEU H H 15.148 1.497 8.810 1.00 . A A . 47 LEU H 1 1
3 7493 1 1 47 LEU HA H 15.749 2.504 6.243 1.00 . A A . 47 LEU HA 1 1
3 7494 1 1 47 LEU HB2 H 15.930 0.096 7.112 1.00 . A A . 47 LEU HB2 1 1
3 7495 1 1 47 LEU HB3 H 14.197 0.000 6.912 1.00 . A A . 47 LEU HB3 1 1
3 7496 1 1 47 LEU HD11 H 17.358 -0.184 5.290 1.00 . A A . 47 LEU HD11 1 1
3 7497 1 1 47 LEU HD12 H 16.854 1.412 4.692 1.00 . A A . 47 LEU HD12 1 1
3 7498 1 1 47 LEU HD13 H 16.829 -0.008 3.622 1.00 . A A . 47 LEU HD13 1 1
3 7499 1 1 47 LEU HD21 H 14.054 -1.723 5.266 1.00 . A A . 47 LEU HD21 1 1
3 7500 1 1 47 LEU HD22 H 15.769 -2.017 5.578 1.00 . A A . 47 LEU HD22 1 1
3 7501 1 1 47 LEU HD23 H 15.201 -1.774 3.928 1.00 . A A . 47 LEU HD23 1 1
3 7502 1 1 47 LEU HG H 14.591 0.517 4.454 1.00 . A A . 47 LEU HG 1 1
3 7503 1 1 47 LEU N N 15.162 2.264 8.187 1.00 . A A . 47 LEU N 1 1
3 7504 1 1 47 LEU O O 13.385 3.185 5.372 1.00 . A A . 47 LEU O 1 1
3 7505 1 1 48 MET C C 10.958 3.917 6.966 1.00 . A A . 48 MET C 1 1
3 7506 1 1 48 MET CA C 11.143 2.417 7.078 1.00 . A A . 48 MET CA 1 1
3 7507 1 1 48 MET CB C 10.458 2.019 8.379 1.00 . A A . 48 MET CB 1 1
3 7508 1 1 48 MET CE C 8.933 -0.695 8.758 1.00 . A A . 48 MET CE 1 1
3 7509 1 1 48 MET CG C 8.962 2.034 8.379 1.00 . A A . 48 MET CG 1 1
3 7510 1 1 48 MET H H 12.808 1.536 8.015 1.00 . A A . 48 MET H 1 1
3 7511 1 1 48 MET HA H 10.658 1.908 6.259 1.00 . A A . 48 MET HA 1 1
3 7512 1 1 48 MET HB2 H 10.776 1.020 8.634 1.00 . A A . 48 MET HB2 1 1
3 7513 1 1 48 MET HB3 H 10.808 2.683 9.156 1.00 . A A . 48 MET HB3 1 1
3 7514 1 1 48 MET HE1 H 8.702 -0.416 9.778 1.00 . A A . 48 MET HE1 1 1
3 7515 1 1 48 MET HE2 H 9.993 -0.850 8.626 1.00 . A A . 48 MET HE2 1 1
3 7516 1 1 48 MET HE3 H 8.436 -1.637 8.566 1.00 . A A . 48 MET HE3 1 1
3 7517 1 1 48 MET HG2 H 8.603 2.107 9.391 1.00 . A A . 48 MET HG2 1 1
3 7518 1 1 48 MET HG3 H 8.629 2.890 7.811 1.00 . A A . 48 MET HG3 1 1
3 7519 1 1 48 MET N N 12.582 2.093 7.229 1.00 . A A . 48 MET N 1 1
3 7520 1 1 48 MET O O 10.395 4.430 6.002 1.00 . A A . 48 MET O 1 1
3 7521 1 1 48 MET SD S 8.271 0.566 7.647 1.00 . A A . 48 MET SD 1 1
3 7522 1 1 49 LEU C C 12.112 6.826 7.034 1.00 . A A . 49 LEU C 1 1
3 7523 1 1 49 LEU CA C 11.363 6.059 8.102 1.00 . A A . 49 LEU CA 1 1
3 7524 1 1 49 LEU CB C 11.764 6.511 9.519 1.00 . A A . 49 LEU CB 1 1
3 7525 1 1 49 LEU CD1 C 10.263 4.834 10.715 1.00 . A A . 49 LEU CD1 1 1
3 7526 1 1 49 LEU CD2 C 11.361 6.632 11.996 1.00 . A A . 49 LEU CD2 1 1
3 7527 1 1 49 LEU CG C 10.741 6.266 10.666 1.00 . A A . 49 LEU CG 1 1
3 7528 1 1 49 LEU H H 11.997 4.106 8.635 1.00 . A A . 49 LEU H 1 1
3 7529 1 1 49 LEU HA H 10.314 6.280 7.969 1.00 . A A . 49 LEU HA 1 1
3 7530 1 1 49 LEU HB2 H 12.682 6.002 9.778 1.00 . A A . 49 LEU HB2 1 1
3 7531 1 1 49 LEU HB3 H 11.969 7.570 9.478 1.00 . A A . 49 LEU HB3 1 1
3 7532 1 1 49 LEU HD11 H 9.549 4.711 11.513 1.00 . A A . 49 LEU HD11 1 1
3 7533 1 1 49 LEU HD12 H 11.106 4.180 10.883 1.00 . A A . 49 LEU HD12 1 1
3 7534 1 1 49 LEU HD13 H 9.798 4.581 9.775 1.00 . A A . 49 LEU HD13 1 1
3 7535 1 1 49 LEU HD21 H 12.220 6.003 12.178 1.00 . A A . 49 LEU HD21 1 1
3 7536 1 1 49 LEU HD22 H 10.638 6.490 12.785 1.00 . A A . 49 LEU HD22 1 1
3 7537 1 1 49 LEU HD23 H 11.676 7.664 11.963 1.00 . A A . 49 LEU HD23 1 1
3 7538 1 1 49 LEU HG H 9.881 6.901 10.521 1.00 . A A . 49 LEU HG 1 1
3 7539 1 1 49 LEU N N 11.491 4.611 7.956 1.00 . A A . 49 LEU N 1 1
3 7540 1 1 49 LEU O O 12.006 8.045 6.940 1.00 . A A . 49 LEU O 1 1
3 7541 1 1 50 SER C C 12.948 6.337 3.824 1.00 . A A . 50 SER C 1 1
3 7542 1 1 50 SER CA C 13.582 6.733 5.168 1.00 . A A . 50 SER CA 1 1
3 7543 1 1 50 SER CB C 15.038 6.310 5.228 1.00 . A A . 50 SER CB 1 1
3 7544 1 1 50 SER H H 12.947 5.158 6.396 1.00 . A A . 50 SER H 1 1
3 7545 1 1 50 SER HA H 13.523 7.805 5.287 1.00 . A A . 50 SER HA 1 1
3 7546 1 1 50 SER HB2 H 15.105 5.242 5.088 1.00 . A A . 50 SER HB2 1 1
3 7547 1 1 50 SER HB3 H 15.586 6.816 4.447 1.00 . A A . 50 SER HB3 1 1
3 7548 1 1 50 SER HG H 15.517 5.856 7.041 1.00 . A A . 50 SER HG 1 1
3 7549 1 1 50 SER N N 12.870 6.125 6.245 1.00 . A A . 50 SER N 1 1
3 7550 1 1 50 SER O O 13.561 6.515 2.770 1.00 . A A . 50 SER O 1 1
3 7551 1 1 50 SER OG O 15.607 6.651 6.488 1.00 . A A . 50 SER OG 1 1
3 7552 1 1 51 ASP C C 11.604 4.298 1.887 1.00 . A A . 51 ASP C 1 1
3 7553 1 1 51 ASP CA C 10.933 5.389 2.700 1.00 . A A . 51 ASP CA 1 1
3 7554 1 1 51 ASP CB C 10.586 6.610 1.823 1.00 . A A . 51 ASP CB 1 1
3 7555 1 1 51 ASP CG C 9.568 7.544 2.451 1.00 . A A . 51 ASP CG 1 1
3 7556 1 1 51 ASP H H 11.292 5.576 4.751 1.00 . A A . 51 ASP H 1 1
3 7557 1 1 51 ASP HA H 10.011 4.974 3.079 1.00 . A A . 51 ASP HA 1 1
3 7558 1 1 51 ASP HB2 H 11.491 7.172 1.654 1.00 . A A . 51 ASP HB2 1 1
3 7559 1 1 51 ASP HB3 H 10.207 6.265 0.873 1.00 . A A . 51 ASP HB3 1 1
3 7560 1 1 51 ASP N N 11.719 5.770 3.888 1.00 . A A . 51 ASP N 1 1
3 7561 1 1 51 ASP O O 11.342 4.141 0.698 1.00 . A A . 51 ASP O 1 1
3 7562 1 1 51 ASP OD1 O 9.947 8.381 3.310 1.00 . A A . 51 ASP OD1 1 1
3 7563 1 1 51 ASP OD2 O 8.365 7.469 2.084 1.00 . A A . 51 ASP OD2 1 1
3 7564 1 1 52 HIS C C 12.438 1.130 2.402 1.00 . A A . 52 HIS C 1 1
3 7565 1 1 52 HIS CA C 13.079 2.392 1.906 1.00 . A A . 52 HIS CA 1 1
3 7566 1 1 52 HIS CB C 14.591 2.372 2.136 1.00 . A A . 52 HIS CB 1 1
3 7567 1 1 52 HIS CD2 C 15.782 3.570 0.184 1.00 . A A . 52 HIS CD2 1 1
3 7568 1 1 52 HIS CE1 C 16.285 5.430 1.211 1.00 . A A . 52 HIS CE1 1 1
3 7569 1 1 52 HIS CG C 15.315 3.478 1.447 1.00 . A A . 52 HIS CG 1 1
3 7570 1 1 52 HIS H H 12.633 3.691 3.487 1.00 . A A . 52 HIS H 1 1
3 7571 1 1 52 HIS HA H 12.879 2.472 0.848 1.00 . A A . 52 HIS HA 1 1
3 7572 1 1 52 HIS HB2 H 14.786 2.464 3.193 1.00 . A A . 52 HIS HB2 1 1
3 7573 1 1 52 HIS HB3 H 14.993 1.434 1.781 1.00 . A A . 52 HIS HB3 1 1
3 7574 1 1 52 HIS HD1 H 15.439 4.940 2.972 1.00 . A A . 52 HIS HD1 1 1
3 7575 1 1 52 HIS HD2 H 15.697 2.818 -0.588 1.00 . A A . 52 HIS HD2 1 1
3 7576 1 1 52 HIS HE1 H 16.664 6.418 1.427 1.00 . A A . 52 HIS HE1 1 1
3 7577 1 1 52 HIS HE2 H 16.992 5.065 -0.660 1.00 . A A . 52 HIS HE2 1 1
3 7578 1 1 52 HIS N N 12.447 3.524 2.537 1.00 . A A . 52 HIS N 1 1
3 7579 1 1 52 HIS ND1 N 15.650 4.663 2.056 1.00 . A A . 52 HIS ND1 1 1
3 7580 1 1 52 HIS NE2 N 16.384 4.794 0.060 1.00 . A A . 52 HIS NE2 1 1
3 7581 1 1 52 HIS O O 12.704 0.682 3.500 1.00 . A A . 52 HIS O 1 1
3 7582 1 1 53 TRP C C 11.434 -1.780 1.344 1.00 . A A . 53 TRP C 1 1
3 7583 1 1 53 TRP CA C 10.805 -0.566 1.978 1.00 . A A . 53 TRP CA 1 1
3 7584 1 1 53 TRP CB C 9.372 -0.404 1.454 1.00 . A A . 53 TRP CB 1 1
3 7585 1 1 53 TRP CD1 C 8.933 2.005 0.769 1.00 . A A . 53 TRP CD1 1 1
3 7586 1 1 53 TRP CD2 C 8.140 1.514 2.793 1.00 . A A . 53 TRP CD2 1 1
3 7587 1 1 53 TRP CE2 C 7.862 2.859 2.503 1.00 . A A . 53 TRP CE2 1 1
3 7588 1 1 53 TRP CE3 C 7.726 0.997 4.024 1.00 . A A . 53 TRP CE3 1 1
3 7589 1 1 53 TRP CG C 8.833 0.983 1.655 1.00 . A A . 53 TRP CG 1 1
3 7590 1 1 53 TRP CH2 C 6.803 3.160 4.581 1.00 . A A . 53 TRP CH2 1 1
3 7591 1 1 53 TRP CZ2 C 7.194 3.691 3.391 1.00 . A A . 53 TRP CZ2 1 1
3 7592 1 1 53 TRP CZ3 C 7.060 1.829 4.900 1.00 . A A . 53 TRP CZ3 1 1
3 7593 1 1 53 TRP H H 11.466 0.980 0.706 1.00 . A A . 53 TRP H 1 1
3 7594 1 1 53 TRP HA H 10.786 -0.662 3.053 1.00 . A A . 53 TRP HA 1 1
3 7595 1 1 53 TRP HB2 H 9.351 -0.623 0.396 1.00 . A A . 53 TRP HB2 1 1
3 7596 1 1 53 TRP HB3 H 8.722 -1.095 1.972 1.00 . A A . 53 TRP HB3 1 1
3 7597 1 1 53 TRP HD1 H 9.407 1.947 -0.198 1.00 . A A . 53 TRP HD1 1 1
3 7598 1 1 53 TRP HE1 H 8.343 3.958 0.758 1.00 . A A . 53 TRP HE1 1 1
3 7599 1 1 53 TRP HE3 H 7.914 -0.027 4.310 1.00 . A A . 53 TRP HE3 1 1
3 7600 1 1 53 TRP HH2 H 6.279 3.769 5.302 1.00 . A A . 53 TRP HH2 1 1
3 7601 1 1 53 TRP HZ2 H 6.990 4.725 3.166 1.00 . A A . 53 TRP HZ2 1 1
3 7602 1 1 53 TRP HZ3 H 6.731 1.448 5.857 1.00 . A A . 53 TRP HZ3 1 1
3 7603 1 1 53 TRP N N 11.581 0.588 1.601 1.00 . A A . 53 TRP N 1 1
3 7604 1 1 53 TRP NE1 N 8.365 3.117 1.256 1.00 . A A . 53 TRP NE1 1 1
3 7605 1 1 53 TRP O O 11.464 -1.890 0.113 1.00 . A A . 53 TRP O 1 1
3 7606 1 1 54 LEU C C 11.716 -5.033 1.805 1.00 . A A . 54 LEU C 1 1
3 7607 1 1 54 LEU CA C 12.603 -3.838 1.634 1.00 . A A . 54 LEU CA 1 1
3 7608 1 1 54 LEU CB C 13.952 -4.077 2.314 1.00 . A A . 54 LEU CB 1 1
3 7609 1 1 54 LEU CD1 C 14.962 -5.310 0.369 1.00 . A A . 54 LEU CD1 1 1
3 7610 1 1 54 LEU CD2 C 15.999 -5.485 2.587 1.00 . A A . 54 LEU CD2 1 1
3 7611 1 1 54 LEU CG C 14.704 -5.331 1.857 1.00 . A A . 54 LEU CG 1 1
3 7612 1 1 54 LEU H H 11.857 -2.542 3.115 1.00 . A A . 54 LEU H 1 1
3 7613 1 1 54 LEU HA H 12.776 -3.672 0.580 1.00 . A A . 54 LEU HA 1 1
3 7614 1 1 54 LEU HB2 H 14.579 -3.215 2.137 1.00 . A A . 54 LEU HB2 1 1
3 7615 1 1 54 LEU HB3 H 13.780 -4.162 3.378 1.00 . A A . 54 LEU HB3 1 1
3 7616 1 1 54 LEU HD11 H 14.016 -5.312 -0.150 1.00 . A A . 54 LEU HD11 1 1
3 7617 1 1 54 LEU HD12 H 15.509 -6.210 0.130 1.00 . A A . 54 LEU HD12 1 1
3 7618 1 1 54 LEU HD13 H 15.542 -4.439 0.104 1.00 . A A . 54 LEU HD13 1 1
3 7619 1 1 54 LEU HD21 H 16.448 -6.393 2.216 1.00 . A A . 54 LEU HD21 1 1
3 7620 1 1 54 LEU HD22 H 15.821 -5.543 3.650 1.00 . A A . 54 LEU HD22 1 1
3 7621 1 1 54 LEU HD23 H 16.633 -4.647 2.344 1.00 . A A . 54 LEU HD23 1 1
3 7622 1 1 54 LEU HG H 14.091 -6.193 2.070 1.00 . A A . 54 LEU HG 1 1
3 7623 1 1 54 LEU N N 11.950 -2.664 2.146 1.00 . A A . 54 LEU N 1 1
3 7624 1 1 54 LEU O O 11.233 -5.295 2.900 1.00 . A A . 54 LEU O 1 1
3 7625 1 1 55 ARG C C 11.220 -8.069 0.031 1.00 . A A . 55 ARG C 1 1
3 7626 1 1 55 ARG CA C 10.634 -6.883 0.754 1.00 . A A . 55 ARG CA 1 1
3 7627 1 1 55 ARG CB C 9.266 -6.533 0.117 1.00 . A A . 55 ARG CB 1 1
3 7628 1 1 55 ARG CD C 6.905 -7.349 -0.413 1.00 . A A . 55 ARG CD 1 1
3 7629 1 1 55 ARG CG C 8.298 -7.715 0.085 1.00 . A A . 55 ARG CG 1 1
3 7630 1 1 55 ARG CZ C 5.689 -6.493 -2.377 1.00 . A A . 55 ARG CZ 1 1
3 7631 1 1 55 ARG H H 11.983 -5.514 -0.094 1.00 . A A . 55 ARG H 1 1
3 7632 1 1 55 ARG HA H 10.450 -7.154 1.782 1.00 . A A . 55 ARG HA 1 1
3 7633 1 1 55 ARG HB2 H 8.811 -5.733 0.685 1.00 . A A . 55 ARG HB2 1 1
3 7634 1 1 55 ARG HB3 H 9.429 -6.196 -0.896 1.00 . A A . 55 ARG HB3 1 1
3 7635 1 1 55 ARG HD2 H 6.261 -8.202 -0.277 1.00 . A A . 55 ARG HD2 1 1
3 7636 1 1 55 ARG HD3 H 6.531 -6.535 0.192 1.00 . A A . 55 ARG HD3 1 1
3 7637 1 1 55 ARG HE H 7.584 -7.133 -2.412 1.00 . A A . 55 ARG HE 1 1
3 7638 1 1 55 ARG HG2 H 8.701 -8.476 -0.568 1.00 . A A . 55 ARG HG2 1 1
3 7639 1 1 55 ARG HG3 H 8.222 -8.118 1.084 1.00 . A A . 55 ARG HG3 1 1
3 7640 1 1 55 ARG HH11 H 4.620 -6.375 -0.628 1.00 . A A . 55 ARG HH11 1 1
3 7641 1 1 55 ARG HH12 H 3.764 -5.875 -2.020 1.00 . A A . 55 ARG HH12 1 1
3 7642 1 1 55 ARG HH21 H 6.470 -6.477 -4.235 1.00 . A A . 55 ARG HH21 1 1
3 7643 1 1 55 ARG HH22 H 4.852 -5.908 -4.166 1.00 . A A . 55 ARG HH22 1 1
3 7644 1 1 55 ARG N N 11.511 -5.754 0.738 1.00 . A A . 55 ARG N 1 1
3 7645 1 1 55 ARG NE N 6.808 -6.979 -1.816 1.00 . A A . 55 ARG NE 1 1
3 7646 1 1 55 ARG NH1 N 4.617 -6.227 -1.622 1.00 . A A . 55 ARG NH1 1 1
3 7647 1 1 55 ARG NH2 N 5.652 -6.272 -3.678 1.00 . A A . 55 ARG NH2 1 1
3 7648 1 1 55 ARG O O 11.757 -7.943 -1.051 1.00 . A A . 55 ARG O 1 1
3 7649 1 1 56 GLN C C 10.018 -10.969 -0.351 1.00 . A A . 56 GLN C 1 1
3 7650 1 1 56 GLN CA C 11.395 -10.447 -0.006 1.00 . A A . 56 GLN CA 1 1
3 7651 1 1 56 GLN CB C 12.048 -11.447 0.946 1.00 . A A . 56 GLN CB 1 1
3 7652 1 1 56 GLN CD C 13.684 -12.999 -0.213 1.00 . A A . 56 GLN CD 1 1
3 7653 1 1 56 GLN CG C 12.304 -12.803 0.308 1.00 . A A . 56 GLN CG 1 1
3 7654 1 1 56 GLN H H 10.870 -9.173 1.602 1.00 . A A . 56 GLN H 1 1
3 7655 1 1 56 GLN HA H 11.994 -10.293 -0.892 1.00 . A A . 56 GLN HA 1 1
3 7656 1 1 56 GLN HB2 H 12.996 -11.046 1.278 1.00 . A A . 56 GLN HB2 1 1
3 7657 1 1 56 GLN HB3 H 11.408 -11.592 1.800 1.00 . A A . 56 GLN HB3 1 1
3 7658 1 1 56 GLN HE21 H 13.256 -12.137 -1.959 1.00 . A A . 56 GLN HE21 1 1
3 7659 1 1 56 GLN HE22 H 14.848 -12.753 -1.719 1.00 . A A . 56 GLN HE22 1 1
3 7660 1 1 56 GLN HG2 H 12.126 -13.587 1.015 1.00 . A A . 56 GLN HG2 1 1
3 7661 1 1 56 GLN HG3 H 11.632 -12.911 -0.529 1.00 . A A . 56 GLN HG3 1 1
3 7662 1 1 56 GLN N N 11.137 -9.196 0.653 1.00 . A A . 56 GLN N 1 1
3 7663 1 1 56 GLN NE2 N 13.932 -12.583 -1.408 1.00 . A A . 56 GLN NE2 1 1
3 7664 1 1 56 GLN O O 9.221 -11.219 0.559 1.00 . A A . 56 GLN O 1 1
3 7665 1 1 56 GLN OE1 O 14.548 -13.495 0.501 1.00 . A A . 56 GLN OE1 1 1
3 7666 1 1 57 ARG C C 8.362 -12.995 -2.216 1.00 . A A . 57 ARG C 1 1
3 7667 1 1 57 ARG CA C 8.344 -11.529 -1.898 1.00 . A A . 57 ARG CA 1 1
3 7668 1 1 57 ARG CB C 7.739 -10.775 -3.083 1.00 . A A . 57 ARG CB 1 1
3 7669 1 1 57 ARG CD C 5.558 -10.255 -4.281 1.00 . A A . 57 ARG CD 1 1
3 7670 1 1 57 ARG CG C 6.224 -10.644 -2.971 1.00 . A A . 57 ARG CG 1 1
3 7671 1 1 57 ARG CZ C 5.132 -11.367 -6.472 1.00 . A A . 57 ARG CZ 1 1
3 7672 1 1 57 ARG H H 10.326 -10.951 -2.339 1.00 . A A . 57 ARG H 1 1
3 7673 1 1 57 ARG HA H 7.737 -11.362 -1.020 1.00 . A A . 57 ARG HA 1 1
3 7674 1 1 57 ARG HB2 H 8.173 -9.788 -3.133 1.00 . A A . 57 ARG HB2 1 1
3 7675 1 1 57 ARG HB3 H 7.963 -11.311 -3.992 1.00 . A A . 57 ARG HB3 1 1
3 7676 1 1 57 ARG HD2 H 4.568 -9.877 -4.072 1.00 . A A . 57 ARG HD2 1 1
3 7677 1 1 57 ARG HD3 H 6.148 -9.490 -4.765 1.00 . A A . 57 ARG HD3 1 1
3 7678 1 1 57 ARG HE H 5.586 -12.293 -4.764 1.00 . A A . 57 ARG HE 1 1
3 7679 1 1 57 ARG HG2 H 5.814 -11.590 -2.648 1.00 . A A . 57 ARG HG2 1 1
3 7680 1 1 57 ARG HG3 H 6.001 -9.894 -2.225 1.00 . A A . 57 ARG HG3 1 1
3 7681 1 1 57 ARG HH11 H 4.969 -9.331 -6.570 1.00 . A A . 57 ARG HH11 1 1
3 7682 1 1 57 ARG HH12 H 4.670 -10.103 -8.035 1.00 . A A . 57 ARG HH12 1 1
3 7683 1 1 57 ARG HH21 H 5.143 -13.391 -6.695 1.00 . A A . 57 ARG HH21 1 1
3 7684 1 1 57 ARG HH22 H 4.774 -12.519 -8.124 1.00 . A A . 57 ARG HH22 1 1
3 7685 1 1 57 ARG N N 9.686 -11.106 -1.608 1.00 . A A . 57 ARG N 1 1
3 7686 1 1 57 ARG NE N 5.447 -11.414 -5.180 1.00 . A A . 57 ARG NE 1 1
3 7687 1 1 57 ARG NH1 N 4.913 -10.204 -7.067 1.00 . A A . 57 ARG NH1 1 1
3 7688 1 1 57 ARG NH2 N 5.007 -12.498 -7.149 1.00 . A A . 57 ARG NH2 1 1
3 7689 1 1 57 ARG O O 8.974 -13.387 -3.199 1.00 . A A . 57 ARG O 1 1
3 7690 1 1 58 GLU C C 8.856 -16.053 -1.808 1.00 . A A . 58 GLU C 1 1
3 7691 1 1 58 GLU CA C 7.557 -15.283 -1.489 1.00 . A A . 58 GLU CA 1 1
3 7692 1 1 58 GLU CB C 6.457 -15.618 -2.532 1.00 . A A . 58 GLU CB 1 1
3 7693 1 1 58 GLU CD C 5.683 -15.646 -4.927 1.00 . A A . 58 GLU CD 1 1
3 7694 1 1 58 GLU CG C 6.780 -15.267 -3.979 1.00 . A A . 58 GLU CG 1 1
3 7695 1 1 58 GLU H H 7.363 -13.394 -0.532 1.00 . A A . 58 GLU H 1 1
3 7696 1 1 58 GLU HA H 7.216 -15.629 -0.525 1.00 . A A . 58 GLU HA 1 1
3 7697 1 1 58 GLU HB2 H 6.267 -16.678 -2.506 1.00 . A A . 58 GLU HB2 1 1
3 7698 1 1 58 GLU HB3 H 5.564 -15.086 -2.248 1.00 . A A . 58 GLU HB3 1 1
3 7699 1 1 58 GLU HG2 H 6.958 -14.205 -4.056 1.00 . A A . 58 GLU HG2 1 1
3 7700 1 1 58 GLU HG3 H 7.677 -15.806 -4.248 1.00 . A A . 58 GLU HG3 1 1
3 7701 1 1 58 GLU N N 7.743 -13.799 -1.347 1.00 . A A . 58 GLU N 1 1
3 7702 1 1 58 GLU O O 8.810 -17.210 -2.253 1.00 . A A . 58 GLU O 1 1
3 7703 1 1 58 GLU OE1 O 5.339 -16.838 -4.988 1.00 . A A . 58 GLU OE1 1 1
3 7704 1 1 58 GLU OE2 O 5.138 -14.760 -5.622 1.00 . A A . 58 GLU OE2 1 1
3 7705 1 1 59 GLY C C 11.481 -16.093 -3.389 1.00 . A A . 59 GLY C 1 1
3 7706 1 1 59 GLY CA C 11.272 -16.038 -1.881 1.00 . A A . 59 GLY CA 1 1
3 7707 1 1 59 GLY H H 9.960 -14.571 -1.087 1.00 . A A . 59 GLY H 1 1
3 7708 1 1 59 GLY HA2 H 12.051 -15.429 -1.447 1.00 . A A . 59 GLY HA2 1 1
3 7709 1 1 59 GLY HA3 H 11.346 -17.035 -1.475 1.00 . A A . 59 GLY HA3 1 1
3 7710 1 1 59 GLY N N 9.994 -15.438 -1.540 1.00 . A A . 59 GLY N 1 1
3 7711 1 1 59 GLY O O 12.241 -16.916 -3.899 1.00 . A A . 59 GLY O 1 1
3 7712 1 1 60 SER C C 12.078 -14.244 -5.826 1.00 . A A . 60 SER C 1 1
3 7713 1 1 60 SER CA C 10.882 -15.122 -5.522 1.00 . A A . 60 SER CA 1 1
3 7714 1 1 60 SER CB C 9.590 -14.488 -6.081 1.00 . A A . 60 SER CB 1 1
3 7715 1 1 60 SER H H 10.137 -14.644 -3.631 1.00 . A A . 60 SER H 1 1
3 7716 1 1 60 SER HA H 11.012 -16.106 -5.944 1.00 . A A . 60 SER HA 1 1
3 7717 1 1 60 SER HB2 H 8.735 -15.050 -5.743 1.00 . A A . 60 SER HB2 1 1
3 7718 1 1 60 SER HB3 H 9.499 -13.490 -5.678 1.00 . A A . 60 SER HB3 1 1
3 7719 1 1 60 SER HG H 10.036 -15.198 -7.834 1.00 . A A . 60 SER HG 1 1
3 7720 1 1 60 SER N N 10.773 -15.232 -4.094 1.00 . A A . 60 SER N 1 1
3 7721 1 1 60 SER O O 12.917 -14.555 -6.676 1.00 . A A . 60 SER O 1 1
3 7722 1 1 60 SER OG O 9.587 -14.413 -7.494 1.00 . A A . 60 SER OG 1 1
3 7723 1 1 61 GLY C C 13.047 -11.158 -4.233 1.00 . A A . 61 GLY C 1 1
3 7724 1 1 61 GLY CA C 13.211 -12.236 -5.243 1.00 . A A . 61 GLY CA 1 1
3 7725 1 1 61 GLY H H 11.475 -12.976 -4.423 1.00 . A A . 61 GLY H 1 1
3 7726 1 1 61 GLY HA2 H 14.157 -12.738 -5.092 1.00 . A A . 61 GLY HA2 1 1
3 7727 1 1 61 GLY HA3 H 13.180 -11.799 -6.229 1.00 . A A . 61 GLY HA3 1 1
3 7728 1 1 61 GLY N N 12.158 -13.169 -5.098 1.00 . A A . 61 GLY N 1 1
3 7729 1 1 61 GLY O O 12.152 -11.250 -3.358 1.00 . A A . 61 GLY O 1 1
3 7730 1 1 62 TRP C C 13.237 -7.849 -4.115 1.00 . A A . 62 TRP C 1 1
3 7731 1 1 62 TRP CA C 13.795 -9.059 -3.406 1.00 . A A . 62 TRP CA 1 1
3 7732 1 1 62 TRP CB C 15.162 -8.721 -2.851 1.00 . A A . 62 TRP CB 1 1
3 7733 1 1 62 TRP CD1 C 16.396 -10.823 -2.119 1.00 . A A . 62 TRP CD1 1 1
3 7734 1 1 62 TRP CD2 C 15.540 -9.623 -0.467 1.00 . A A . 62 TRP CD2 1 1
3 7735 1 1 62 TRP CE2 C 16.183 -10.729 0.088 1.00 . A A . 62 TRP CE2 1 1
3 7736 1 1 62 TRP CE3 C 14.932 -8.721 0.370 1.00 . A A . 62 TRP CE3 1 1
3 7737 1 1 62 TRP CG C 15.681 -9.704 -1.871 1.00 . A A . 62 TRP CG 1 1
3 7738 1 1 62 TRP CH2 C 15.630 -10.043 2.249 1.00 . A A . 62 TRP CH2 1 1
3 7739 1 1 62 TRP CZ2 C 16.234 -10.953 1.452 1.00 . A A . 62 TRP CZ2 1 1
3 7740 1 1 62 TRP CZ3 C 14.981 -8.935 1.712 1.00 . A A . 62 TRP CZ3 1 1
3 7741 1 1 62 TRP H H 14.556 -10.173 -5.005 1.00 . A A . 62 TRP H 1 1
3 7742 1 1 62 TRP HA H 13.163 -9.382 -2.584 1.00 . A A . 62 TRP HA 1 1
3 7743 1 1 62 TRP HB2 H 15.867 -8.668 -3.668 1.00 . A A . 62 TRP HB2 1 1
3 7744 1 1 62 TRP HB3 H 15.114 -7.755 -2.369 1.00 . A A . 62 TRP HB3 1 1
3 7745 1 1 62 TRP HD1 H 16.669 -11.160 -3.106 1.00 . A A . 62 TRP HD1 1 1
3 7746 1 1 62 TRP HE1 H 17.181 -12.290 -0.806 1.00 . A A . 62 TRP HE1 1 1
3 7747 1 1 62 TRP HE3 H 14.418 -7.856 -0.025 1.00 . A A . 62 TRP HE3 1 1
3 7748 1 1 62 TRP HH2 H 15.639 -10.168 3.322 1.00 . A A . 62 TRP HH2 1 1
3 7749 1 1 62 TRP HZ2 H 16.738 -11.810 1.871 1.00 . A A . 62 TRP HZ2 1 1
3 7750 1 1 62 TRP HZ3 H 14.510 -8.211 2.353 1.00 . A A . 62 TRP HZ3 1 1
3 7751 1 1 62 TRP N N 13.868 -10.174 -4.302 1.00 . A A . 62 TRP N 1 1
3 7752 1 1 62 TRP NE1 N 16.689 -11.451 -0.932 1.00 . A A . 62 TRP NE1 1 1
3 7753 1 1 62 TRP O O 13.254 -7.777 -5.348 1.00 . A A . 62 TRP O 1 1
3 7754 1 1 63 GLU C C 12.554 -4.598 -2.871 1.00 . A A . 63 GLU C 1 1
3 7755 1 1 63 GLU CA C 12.209 -5.682 -3.850 1.00 . A A . 63 GLU CA 1 1
3 7756 1 1 63 GLU CB C 10.684 -5.752 -3.966 1.00 . A A . 63 GLU CB 1 1
3 7757 1 1 63 GLU CD C 8.659 -6.823 -4.925 1.00 . A A . 63 GLU CD 1 1
3 7758 1 1 63 GLU CG C 10.147 -6.832 -4.878 1.00 . A A . 63 GLU CG 1 1
3 7759 1 1 63 GLU H H 12.746 -7.044 -2.372 1.00 . A A . 63 GLU H 1 1
3 7760 1 1 63 GLU HA H 12.636 -5.469 -4.818 1.00 . A A . 63 GLU HA 1 1
3 7761 1 1 63 GLU HB2 H 10.274 -5.923 -2.981 1.00 . A A . 63 GLU HB2 1 1
3 7762 1 1 63 GLU HB3 H 10.328 -4.797 -4.323 1.00 . A A . 63 GLU HB3 1 1
3 7763 1 1 63 GLU HG2 H 10.526 -6.702 -5.880 1.00 . A A . 63 GLU HG2 1 1
3 7764 1 1 63 GLU HG3 H 10.470 -7.791 -4.500 1.00 . A A . 63 GLU HG3 1 1
3 7765 1 1 63 GLU N N 12.751 -6.918 -3.350 1.00 . A A . 63 GLU N 1 1
3 7766 1 1 63 GLU O O 12.438 -4.799 -1.663 1.00 . A A . 63 GLU O 1 1
3 7767 1 1 63 GLU OE1 O 8.079 -6.071 -5.740 1.00 . A A . 63 GLU OE1 1 1
3 7768 1 1 63 GLU OE2 O 8.043 -7.547 -4.141 1.00 . A A . 63 GLU OE2 1 1
3 7769 1 1 64 LEU C C 12.658 -1.140 -3.079 1.00 . A A . 64 LEU C 1 1
3 7770 1 1 64 LEU CA C 13.281 -2.379 -2.501 1.00 . A A . 64 LEU CA 1 1
3 7771 1 1 64 LEU CB C 14.792 -2.195 -2.342 1.00 . A A . 64 LEU CB 1 1
3 7772 1 1 64 LEU CD1 C 14.763 -1.170 -0.041 1.00 . A A . 64 LEU CD1 1 1
3 7773 1 1 64 LEU CD2 C 16.747 -0.901 -1.501 1.00 . A A . 64 LEU CD2 1 1
3 7774 1 1 64 LEU CG C 15.248 -1.019 -1.470 1.00 . A A . 64 LEU CG 1 1
3 7775 1 1 64 LEU H H 13.148 -3.400 -4.322 1.00 . A A . 64 LEU H 1 1
3 7776 1 1 64 LEU HA H 12.848 -2.575 -1.532 1.00 . A A . 64 LEU HA 1 1
3 7777 1 1 64 LEU HB2 H 15.198 -3.102 -1.920 1.00 . A A . 64 LEU HB2 1 1
3 7778 1 1 64 LEU HB3 H 15.215 -2.062 -3.327 1.00 . A A . 64 LEU HB3 1 1
3 7779 1 1 64 LEU HD11 H 15.109 -0.332 0.546 1.00 . A A . 64 LEU HD11 1 1
3 7780 1 1 64 LEU HD12 H 15.158 -2.085 0.375 1.00 . A A . 64 LEU HD12 1 1
3 7781 1 1 64 LEU HD13 H 13.683 -1.200 -0.022 1.00 . A A . 64 LEU HD13 1 1
3 7782 1 1 64 LEU HD21 H 17.190 -1.800 -1.100 1.00 . A A . 64 LEU HD21 1 1
3 7783 1 1 64 LEU HD22 H 17.049 -0.052 -0.907 1.00 . A A . 64 LEU HD22 1 1
3 7784 1 1 64 LEU HD23 H 17.072 -0.765 -2.523 1.00 . A A . 64 LEU HD23 1 1
3 7785 1 1 64 LEU HG H 14.831 -0.105 -1.866 1.00 . A A . 64 LEU HG 1 1
3 7786 1 1 64 LEU N N 12.995 -3.490 -3.354 1.00 . A A . 64 LEU N 1 1
3 7787 1 1 64 LEU O O 12.997 -0.719 -4.196 1.00 . A A . 64 LEU O 1 1
3 7788 1 1 65 LYS C C 11.775 1.815 -2.129 1.00 . A A . 65 LYS C 1 1
3 7789 1 1 65 LYS CA C 11.130 0.632 -2.801 1.00 . A A . 65 LYS CA 1 1
3 7790 1 1 65 LYS CB C 9.607 0.597 -2.584 1.00 . A A . 65 LYS CB 1 1
3 7791 1 1 65 LYS CD C 7.371 1.443 -3.393 1.00 . A A . 65 LYS CD 1 1
3 7792 1 1 65 LYS CE C 6.674 1.323 -2.060 1.00 . A A . 65 LYS CE 1 1
3 7793 1 1 65 LYS CG C 8.862 1.739 -3.258 1.00 . A A . 65 LYS CG 1 1
3 7794 1 1 65 LYS H H 11.532 -0.949 -1.473 1.00 . A A . 65 LYS H 1 1
3 7795 1 1 65 LYS HA H 11.333 0.706 -3.859 1.00 . A A . 65 LYS HA 1 1
3 7796 1 1 65 LYS HB2 H 9.161 -0.335 -2.877 1.00 . A A . 65 LYS HB2 1 1
3 7797 1 1 65 LYS HB3 H 9.426 0.685 -1.526 1.00 . A A . 65 LYS HB3 1 1
3 7798 1 1 65 LYS HD2 H 6.897 2.208 -3.987 1.00 . A A . 65 LYS HD2 1 1
3 7799 1 1 65 LYS HD3 H 7.269 0.506 -3.921 1.00 . A A . 65 LYS HD3 1 1
3 7800 1 1 65 LYS HE2 H 7.195 0.575 -1.483 1.00 . A A . 65 LYS HE2 1 1
3 7801 1 1 65 LYS HE3 H 6.744 2.271 -1.549 1.00 . A A . 65 LYS HE3 1 1
3 7802 1 1 65 LYS HG2 H 8.983 2.630 -2.659 1.00 . A A . 65 LYS HG2 1 1
3 7803 1 1 65 LYS HG3 H 9.282 1.909 -4.238 1.00 . A A . 65 LYS HG3 1 1
3 7804 1 1 65 LYS HZ1 H 5.184 0.071 -2.774 1.00 . A A . 65 LYS HZ1 1 1
3 7805 1 1 65 LYS HZ2 H 4.704 1.668 -2.769 1.00 . A A . 65 LYS HZ2 1 1
3 7806 1 1 65 LYS HZ3 H 4.780 0.785 -1.322 1.00 . A A . 65 LYS HZ3 1 1
3 7807 1 1 65 LYS N N 11.758 -0.557 -2.347 1.00 . A A . 65 LYS N 1 1
3 7808 1 1 65 LYS NZ N 5.246 0.959 -2.235 1.00 . A A . 65 LYS NZ 1 1
3 7809 1 1 65 LYS O O 12.067 1.781 -0.938 1.00 . A A . 65 LYS O 1 1
3 7810 1 1 66 CYS C C 11.765 5.197 -2.717 1.00 . A A . 66 CYS C 1 1
3 7811 1 1 66 CYS CA C 12.689 4.005 -2.448 1.00 . A A . 66 CYS CA 1 1
3 7812 1 1 66 CYS CB C 14.013 4.137 -3.221 1.00 . A A . 66 CYS CB 1 1
3 7813 1 1 66 CYS H H 11.733 2.742 -3.833 1.00 . A A . 66 CYS H 1 1
3 7814 1 1 66 CYS HA H 12.896 3.923 -1.391 1.00 . A A . 66 CYS HA 1 1
3 7815 1 1 66 CYS HB2 H 13.775 4.165 -4.273 1.00 . A A . 66 CYS HB2 1 1
3 7816 1 1 66 CYS HB3 H 14.536 5.043 -2.976 1.00 . A A . 66 CYS HB3 1 1
3 7817 1 1 66 CYS HG H 14.520 1.678 -3.470 1.00 . A A . 66 CYS HG 1 1
3 7818 1 1 66 CYS N N 12.028 2.812 -2.895 1.00 . A A . 66 CYS N 1 1
3 7819 1 1 66 CYS O O 10.872 5.074 -3.566 1.00 . A A . 66 CYS O 1 1
3 7820 1 1 66 CYS SG S 15.150 2.744 -2.992 1.00 . A A . 66 CYS SG 1 1
3 7821 1 1 67 PRO C C 11.203 8.280 -3.506 1.00 . A A . 67 PRO C 1 1
3 7822 1 1 67 PRO CA C 11.096 7.586 -2.131 1.00 . A A . 67 PRO CA 1 1
3 7823 1 1 67 PRO CB C 11.649 8.508 -1.034 1.00 . A A . 67 PRO CB 1 1
3 7824 1 1 67 PRO CD C 12.987 6.549 -0.962 1.00 . A A . 67 PRO CD 1 1
3 7825 1 1 67 PRO CG C 13.033 8.037 -0.804 1.00 . A A . 67 PRO CG 1 1
3 7826 1 1 67 PRO HA H 10.055 7.384 -1.943 1.00 . A A . 67 PRO HA 1 1
3 7827 1 1 67 PRO HB2 H 11.631 9.531 -1.380 1.00 . A A . 67 PRO HB2 1 1
3 7828 1 1 67 PRO HB3 H 11.047 8.417 -0.141 1.00 . A A . 67 PRO HB3 1 1
3 7829 1 1 67 PRO HD2 H 13.947 6.177 -1.290 1.00 . A A . 67 PRO HD2 1 1
3 7830 1 1 67 PRO HD3 H 12.699 6.076 -0.035 1.00 . A A . 67 PRO HD3 1 1
3 7831 1 1 67 PRO HG2 H 13.687 8.475 -1.541 1.00 . A A . 67 PRO HG2 1 1
3 7832 1 1 67 PRO HG3 H 13.358 8.300 0.193 1.00 . A A . 67 PRO HG3 1 1
3 7833 1 1 67 PRO N N 11.951 6.352 -1.995 1.00 . A A . 67 PRO N 1 1
3 7834 1 1 67 PRO O O 11.419 9.498 -3.598 1.00 . A A . 67 PRO O 1 1
3 7835 1 1 68 GLY C C 12.358 8.141 -6.492 1.00 . A A . 68 GLY C 1 1
3 7836 1 1 68 GLY CA C 11.008 8.009 -5.896 1.00 . A A . 68 GLY CA 1 1
3 7837 1 1 68 GLY H H 10.936 6.546 -4.363 1.00 . A A . 68 GLY H 1 1
3 7838 1 1 68 GLY HA2 H 10.427 7.334 -6.506 1.00 . A A . 68 GLY HA2 1 1
3 7839 1 1 68 GLY HA3 H 10.526 8.977 -5.894 1.00 . A A . 68 GLY HA3 1 1
3 7840 1 1 68 GLY N N 11.040 7.504 -4.551 1.00 . A A . 68 GLY N 1 1
3 7841 1 1 68 GLY O O 12.555 7.872 -7.673 1.00 . A A . 68 GLY O 1 1
3 7842 1 1 69 VAL C C 15.439 7.650 -5.408 1.00 . A A . 69 VAL C 1 1
3 7843 1 1 69 VAL CA C 14.618 8.733 -6.086 1.00 . A A . 69 VAL CA 1 1
3 7844 1 1 69 VAL CB C 15.097 10.128 -5.637 1.00 . A A . 69 VAL CB 1 1
3 7845 1 1 69 VAL CG1 C 16.481 10.446 -6.170 1.00 . A A . 69 VAL CG1 1 1
3 7846 1 1 69 VAL CG2 C 14.078 11.187 -6.048 1.00 . A A . 69 VAL CG2 1 1
3 7847 1 1 69 VAL H H 13.012 8.745 -4.767 1.00 . A A . 69 VAL H 1 1
3 7848 1 1 69 VAL HA H 14.686 8.658 -7.161 1.00 . A A . 69 VAL HA 1 1
3 7849 1 1 69 VAL HB H 15.150 10.123 -4.558 1.00 . A A . 69 VAL HB 1 1
3 7850 1 1 69 VAL HG11 H 16.462 10.418 -7.249 1.00 . A A . 69 VAL HG11 1 1
3 7851 1 1 69 VAL HG12 H 17.183 9.713 -5.802 1.00 . A A . 69 VAL HG12 1 1
3 7852 1 1 69 VAL HG13 H 16.778 11.430 -5.842 1.00 . A A . 69 VAL HG13 1 1
3 7853 1 1 69 VAL HG21 H 14.409 12.174 -5.758 1.00 . A A . 69 VAL HG21 1 1
3 7854 1 1 69 VAL HG22 H 13.151 10.957 -5.538 1.00 . A A . 69 VAL HG22 1 1
3 7855 1 1 69 VAL HG23 H 13.900 11.137 -7.113 1.00 . A A . 69 VAL HG23 1 1
3 7856 1 1 69 VAL N N 13.272 8.549 -5.692 1.00 . A A . 69 VAL N 1 1
3 7857 1 1 69 VAL O O 15.296 7.432 -4.204 1.00 . A A . 69 VAL O 1 1
3 7858 1 1 70 THR C C 18.158 6.379 -4.697 1.00 . A A . 70 THR C 1 1
3 7859 1 1 70 THR CA C 17.042 5.873 -5.632 1.00 . A A . 70 THR CA 1 1
3 7860 1 1 70 THR CB C 17.613 5.003 -6.780 1.00 . A A . 70 THR CB 1 1
3 7861 1 1 70 THR CG2 C 18.323 3.769 -6.230 1.00 . A A . 70 THR CG2 1 1
3 7862 1 1 70 THR H H 16.368 7.220 -7.106 1.00 . A A . 70 THR H 1 1
3 7863 1 1 70 THR HA H 16.364 5.269 -5.046 1.00 . A A . 70 THR HA 1 1
3 7864 1 1 70 THR HB H 18.305 5.592 -7.363 1.00 . A A . 70 THR HB 1 1
3 7865 1 1 70 THR HG1 H 15.963 5.339 -7.794 1.00 . A A . 70 THR HG1 1 1
3 7866 1 1 70 THR HG21 H 18.716 3.183 -7.047 1.00 . A A . 70 THR HG21 1 1
3 7867 1 1 70 THR HG22 H 17.618 3.175 -5.670 1.00 . A A . 70 THR HG22 1 1
3 7868 1 1 70 THR HG23 H 19.130 4.074 -5.581 1.00 . A A . 70 THR HG23 1 1
3 7869 1 1 70 THR N N 16.265 6.972 -6.161 1.00 . A A . 70 THR N 1 1
3 7870 1 1 70 THR O O 18.313 5.877 -3.580 1.00 . A A . 70 THR O 1 1
3 7871 1 1 70 THR OG1 O 16.521 4.570 -7.621 1.00 . A A . 70 THR OG1 1 1
3 7872 1 1 71 GLY C C 19.417 8.810 -3.196 1.00 . A A . 71 GLY C 1 1
3 7873 1 1 71 GLY CA C 19.959 7.959 -4.314 1.00 . A A . 71 GLY CA 1 1
3 7874 1 1 71 GLY H H 18.707 7.764 -6.024 1.00 . A A . 71 GLY H 1 1
3 7875 1 1 71 GLY HA2 H 20.530 7.155 -3.876 1.00 . A A . 71 GLY HA2 1 1
3 7876 1 1 71 GLY HA3 H 20.609 8.563 -4.929 1.00 . A A . 71 GLY HA3 1 1
3 7877 1 1 71 GLY N N 18.887 7.395 -5.132 1.00 . A A . 71 GLY N 1 1
3 7878 1 1 71 GLY O O 20.110 9.088 -2.219 1.00 . A A . 71 GLY O 1 1
3 7879 1 1 72 VAL C C 17.959 11.403 -2.236 1.00 . A A . 72 VAL C 1 1
3 7880 1 1 72 VAL CA C 17.424 9.984 -2.395 1.00 . A A . 72 VAL CA 1 1
3 7881 1 1 72 VAL CB C 17.253 9.288 -1.020 1.00 . A A . 72 VAL CB 1 1
3 7882 1 1 72 VAL CG1 C 16.359 10.110 -0.108 1.00 . A A . 72 VAL CG1 1 1
3 7883 1 1 72 VAL CG2 C 16.687 7.901 -1.207 1.00 . A A . 72 VAL CG2 1 1
3 7884 1 1 72 VAL H H 17.711 8.917 -4.167 1.00 . A A . 72 VAL H 1 1
3 7885 1 1 72 VAL HA H 16.439 10.089 -2.829 1.00 . A A . 72 VAL HA 1 1
3 7886 1 1 72 VAL HB H 18.226 9.202 -0.557 1.00 . A A . 72 VAL HB 1 1
3 7887 1 1 72 VAL HG11 H 15.396 10.210 -0.585 1.00 . A A . 72 VAL HG11 1 1
3 7888 1 1 72 VAL HG12 H 16.801 11.086 0.024 1.00 . A A . 72 VAL HG12 1 1
3 7889 1 1 72 VAL HG13 H 16.249 9.616 0.846 1.00 . A A . 72 VAL HG13 1 1
3 7890 1 1 72 VAL HG21 H 15.737 7.967 -1.713 1.00 . A A . 72 VAL HG21 1 1
3 7891 1 1 72 VAL HG22 H 16.546 7.437 -0.244 1.00 . A A . 72 VAL HG22 1 1
3 7892 1 1 72 VAL HG23 H 17.370 7.309 -1.800 1.00 . A A . 72 VAL HG23 1 1
3 7893 1 1 72 VAL N N 18.166 9.197 -3.350 1.00 . A A . 72 VAL N 1 1
3 7894 1 1 72 VAL O O 18.787 11.696 -1.365 1.00 . A A . 72 VAL O 1 1
3 7895 1 1 73 SER C C 16.696 14.256 -2.164 1.00 . A A . 73 SER C 1 1
3 7896 1 1 73 SER CA C 17.814 13.654 -3.016 1.00 . A A . 73 SER CA 1 1
3 7897 1 1 73 SER CB C 17.811 14.280 -4.411 1.00 . A A . 73 SER CB 1 1
3 7898 1 1 73 SER H H 17.040 11.944 -3.908 1.00 . A A . 73 SER H 1 1
3 7899 1 1 73 SER HA H 18.774 13.795 -2.543 1.00 . A A . 73 SER HA 1 1
3 7900 1 1 73 SER HB2 H 16.811 14.225 -4.817 1.00 . A A . 73 SER HB2 1 1
3 7901 1 1 73 SER HB3 H 18.121 15.313 -4.348 1.00 . A A . 73 SER HB3 1 1
3 7902 1 1 73 SER HG H 19.552 13.510 -4.841 1.00 . A A . 73 SER HG 1 1
3 7903 1 1 73 SER N N 17.537 12.253 -3.126 1.00 . A A . 73 SER N 1 1
3 7904 1 1 73 SER O O 16.917 15.099 -1.292 1.00 . A A . 73 SER O 1 1
3 7905 1 1 73 SER OG O 18.696 13.582 -5.278 1.00 . A A . 73 SER OG 1 1
3 7906 1 1 74 GLY C C 13.182 13.396 -2.333 1.00 . A A . 74 GLY C 1 1
3 7907 1 1 74 GLY CA C 14.328 14.158 -1.730 1.00 . A A . 74 GLY CA 1 1
3 7908 1 1 74 GLY H H 15.374 13.117 -3.139 1.00 . A A . 74 GLY H 1 1
3 7909 1 1 74 GLY HA2 H 14.442 13.924 -0.683 1.00 . A A . 74 GLY HA2 1 1
3 7910 1 1 74 GLY HA3 H 14.154 15.215 -1.859 1.00 . A A . 74 GLY HA3 1 1
3 7911 1 1 74 GLY N N 15.505 13.775 -2.425 1.00 . A A . 74 GLY N 1 1
3 7912 1 1 74 GLY O O 13.300 12.980 -3.485 1.00 . A A . 74 GLY O 1 1
3 7913 1 1 75 PRO C C 10.315 13.111 -3.340 1.00 . A A . 75 PRO C 1 1
3 7914 1 1 75 PRO CA C 10.927 12.428 -2.114 1.00 . A A . 75 PRO CA 1 1
3 7915 1 1 75 PRO CB C 9.940 12.419 -0.944 1.00 . A A . 75 PRO CB 1 1
3 7916 1 1 75 PRO CD C 11.919 13.520 -0.188 1.00 . A A . 75 PRO CD 1 1
3 7917 1 1 75 PRO CG C 10.790 12.639 0.259 1.00 . A A . 75 PRO CG 1 1
3 7918 1 1 75 PRO HA H 11.191 11.415 -2.380 1.00 . A A . 75 PRO HA 1 1
3 7919 1 1 75 PRO HB2 H 9.223 13.215 -1.081 1.00 . A A . 75 PRO HB2 1 1
3 7920 1 1 75 PRO HB3 H 9.430 11.469 -0.899 1.00 . A A . 75 PRO HB3 1 1
3 7921 1 1 75 PRO HD2 H 11.669 14.566 -0.097 1.00 . A A . 75 PRO HD2 1 1
3 7922 1 1 75 PRO HD3 H 12.818 13.288 0.363 1.00 . A A . 75 PRO HD3 1 1
3 7923 1 1 75 PRO HG2 H 10.217 13.126 1.035 1.00 . A A . 75 PRO HG2 1 1
3 7924 1 1 75 PRO HG3 H 11.174 11.695 0.616 1.00 . A A . 75 PRO HG3 1 1
3 7925 1 1 75 PRO N N 12.093 13.150 -1.595 1.00 . A A . 75 PRO N 1 1
3 7926 1 1 75 PRO O O 9.615 14.134 -3.237 1.00 . A A . 75 PRO O 1 1
3 7927 1 1 76 HIS C C 9.966 11.850 -6.617 1.00 . A A . 76 HIS C 1 1
3 7928 1 1 76 HIS CA C 10.172 13.047 -5.774 1.00 . A A . 76 HIS CA 1 1
3 7929 1 1 76 HIS CB C 11.185 13.995 -6.455 1.00 . A A . 76 HIS CB 1 1
3 7930 1 1 76 HIS CD2 C 11.969 15.773 -4.736 1.00 . A A . 76 HIS CD2 1 1
3 7931 1 1 76 HIS CE1 C 10.923 17.491 -5.574 1.00 . A A . 76 HIS CE1 1 1
3 7932 1 1 76 HIS CG C 11.295 15.348 -5.823 1.00 . A A . 76 HIS CG 1 1
3 7933 1 1 76 HIS H H 11.225 11.787 -4.488 1.00 . A A . 76 HIS H 1 1
3 7934 1 1 76 HIS HA H 9.231 13.557 -5.630 1.00 . A A . 76 HIS HA 1 1
3 7935 1 1 76 HIS HB2 H 12.163 13.540 -6.419 1.00 . A A . 76 HIS HB2 1 1
3 7936 1 1 76 HIS HB3 H 10.899 14.124 -7.487 1.00 . A A . 76 HIS HB3 1 1
3 7937 1 1 76 HIS HD1 H 10.110 16.466 -7.140 1.00 . A A . 76 HIS HD1 1 1
3 7938 1 1 76 HIS HD2 H 12.589 15.169 -4.089 1.00 . A A . 76 HIS HD2 1 1
3 7939 1 1 76 HIS HE1 H 10.551 18.493 -5.729 1.00 . A A . 76 HIS HE1 1 1
3 7940 1 1 76 HIS HE2 H 12.286 17.724 -4.090 1.00 . A A . 76 HIS HE2 1 1
3 7941 1 1 76 HIS N N 10.641 12.579 -4.484 1.00 . A A . 76 HIS N 1 1
3 7942 1 1 76 HIS ND1 N 10.656 16.452 -6.323 1.00 . A A . 76 HIS ND1 1 1
3 7943 1 1 76 HIS NE2 N 11.718 17.106 -4.602 1.00 . A A . 76 HIS NE2 1 1
3 7944 1 1 76 HIS O O 10.617 10.852 -6.380 1.00 . A A . 76 HIS O 1 1
3 7945 1 1 77 ASN C C 7.948 9.701 -7.631 1.00 . A A . 77 ASN C 1 1
3 7946 1 1 77 ASN CA C 8.720 10.767 -8.452 1.00 . A A . 77 ASN CA 1 1
3 7947 1 1 77 ASN CB C 10.032 10.225 -9.145 1.00 . A A . 77 ASN CB 1 1
3 7948 1 1 77 ASN CG C 9.872 8.965 -9.986 1.00 . A A . 77 ASN CG 1 1
3 7949 1 1 77 ASN H H 8.580 12.775 -7.732 1.00 . A A . 77 ASN H 1 1
3 7950 1 1 77 ASN HA H 8.038 11.140 -9.206 1.00 . A A . 77 ASN HA 1 1
3 7951 1 1 77 ASN HB2 H 10.440 10.992 -9.786 1.00 . A A . 77 ASN HB2 1 1
3 7952 1 1 77 ASN HB3 H 10.754 10.028 -8.367 1.00 . A A . 77 ASN HB3 1 1
3 7953 1 1 77 ASN HD21 H 10.576 7.880 -8.499 1.00 . A A . 77 ASN HD21 1 1
3 7954 1 1 77 ASN HD22 H 10.162 6.994 -9.906 1.00 . A A . 77 ASN HD22 1 1
3 7955 1 1 77 ASN N N 9.047 11.923 -7.585 1.00 . A A . 77 ASN N 1 1
3 7956 1 1 77 ASN ND2 N 10.232 7.837 -9.417 1.00 . A A . 77 ASN ND2 1 1
3 7957 1 1 77 ASN O O 7.724 8.571 -8.068 1.00 . A A . 77 ASN O 1 1
3 7958 1 1 77 ASN OD1 O 9.510 9.025 -11.165 1.00 . A A . 77 ASN OD1 1 1
3 7959 1 1 78 GLU C C 7.554 8.153 -4.962 1.00 . A A . 78 GLU C 1 1
3 7960 1 1 78 GLU CA C 6.751 9.335 -5.479 1.00 . A A . 78 GLU CA 1 1
3 7961 1 1 78 GLU CB C 5.363 8.913 -5.977 1.00 . A A . 78 GLU CB 1 1
3 7962 1 1 78 GLU CD C 3.039 9.638 -6.587 1.00 . A A . 78 GLU CD 1 1
3 7963 1 1 78 GLU CG C 4.439 10.079 -6.263 1.00 . A A . 78 GLU CG 1 1
3 7964 1 1 78 GLU H H 7.677 11.071 -6.212 1.00 . A A . 78 GLU H 1 1
3 7965 1 1 78 GLU HA H 6.619 9.988 -4.627 1.00 . A A . 78 GLU HA 1 1
3 7966 1 1 78 GLU HB2 H 5.479 8.342 -6.886 1.00 . A A . 78 GLU HB2 1 1
3 7967 1 1 78 GLU HB3 H 4.904 8.287 -5.226 1.00 . A A . 78 GLU HB3 1 1
3 7968 1 1 78 GLU HG2 H 4.403 10.714 -5.391 1.00 . A A . 78 GLU HG2 1 1
3 7969 1 1 78 GLU HG3 H 4.829 10.640 -7.099 1.00 . A A . 78 GLU HG3 1 1
3 7970 1 1 78 GLU N N 7.491 10.139 -6.450 1.00 . A A . 78 GLU N 1 1
3 7971 1 1 78 GLU O O 8.211 8.255 -3.941 1.00 . A A . 78 GLU O 1 1
3 7972 1 1 78 GLU OE1 O 2.290 9.318 -5.645 1.00 . A A . 78 GLU OE1 1 1
3 7973 1 1 78 GLU OE2 O 2.657 9.602 -7.773 1.00 . A A . 78 GLU OE2 1 1
3 7974 1 1 79 TYR C C 8.957 5.293 -6.511 1.00 . A A . 79 TYR C 1 1
3 7975 1 1 79 TYR CA C 8.244 5.879 -5.316 1.00 . A A . 79 TYR CA 1 1
3 7976 1 1 79 TYR CB C 7.409 4.832 -4.589 1.00 . A A . 79 TYR CB 1 1
3 7977 1 1 79 TYR CD1 C 8.046 5.247 -2.217 1.00 . A A . 79 TYR CD1 1 1
3 7978 1 1 79 TYR CD2 C 5.778 5.592 -2.810 1.00 . A A . 79 TYR CD2 1 1
3 7979 1 1 79 TYR CE1 C 7.786 5.608 -0.925 1.00 . A A . 79 TYR CE1 1 1
3 7980 1 1 79 TYR CE2 C 5.498 5.961 -1.504 1.00 . A A . 79 TYR CE2 1 1
3 7981 1 1 79 TYR CG C 7.062 5.229 -3.180 1.00 . A A . 79 TYR CG 1 1
3 7982 1 1 79 TYR CZ C 6.514 5.964 -0.565 1.00 . A A . 79 TYR CZ 1 1
3 7983 1 1 79 TYR H H 6.905 6.999 -6.441 1.00 . A A . 79 TYR H 1 1
3 7984 1 1 79 TYR HA H 9.010 6.223 -4.635 1.00 . A A . 79 TYR HA 1 1
3 7985 1 1 79 TYR HB2 H 6.490 4.652 -5.127 1.00 . A A . 79 TYR HB2 1 1
3 7986 1 1 79 TYR HB3 H 7.977 3.914 -4.547 1.00 . A A . 79 TYR HB3 1 1
3 7987 1 1 79 TYR HD1 H 9.042 4.968 -2.526 1.00 . A A . 79 TYR HD1 1 1
3 7988 1 1 79 TYR HD2 H 4.992 5.585 -3.552 1.00 . A A . 79 TYR HD2 1 1
3 7989 1 1 79 TYR HE1 H 8.585 5.607 -0.200 1.00 . A A . 79 TYR HE1 1 1
3 7990 1 1 79 TYR HE2 H 4.493 6.243 -1.225 1.00 . A A . 79 TYR HE2 1 1
3 7991 1 1 79 TYR HH H 6.999 6.846 1.065 1.00 . A A . 79 TYR HH 1 1
3 7992 1 1 79 TYR N N 7.484 7.042 -5.654 1.00 . A A . 79 TYR N 1 1
3 7993 1 1 79 TYR O O 8.539 5.483 -7.648 1.00 . A A . 79 TYR O 1 1
3 7994 1 1 79 TYR OH O 6.251 6.319 0.735 1.00 . A A . 79 TYR OH 1 1
3 7995 1 1 80 VAL C C 11.048 2.514 -6.715 1.00 . A A . 80 VAL C 1 1
3 7996 1 1 80 VAL CA C 10.794 3.909 -7.256 1.00 . A A . 80 VAL CA 1 1
3 7997 1 1 80 VAL CB C 12.137 4.636 -7.626 1.00 . A A . 80 VAL CB 1 1
3 7998 1 1 80 VAL CG1 C 13.117 4.661 -6.476 1.00 . A A . 80 VAL CG1 1 1
3 7999 1 1 80 VAL CG2 C 12.769 4.048 -8.876 1.00 . A A . 80 VAL CG2 1 1
3 8000 1 1 80 VAL H H 10.363 4.560 -5.316 1.00 . A A . 80 VAL H 1 1
3 8001 1 1 80 VAL HA H 10.163 3.819 -8.128 1.00 . A A . 80 VAL HA 1 1
3 8002 1 1 80 VAL HB H 11.907 5.672 -7.822 1.00 . A A . 80 VAL HB 1 1
3 8003 1 1 80 VAL HG11 H 13.348 3.645 -6.193 1.00 . A A . 80 VAL HG11 1 1
3 8004 1 1 80 VAL HG12 H 12.667 5.185 -5.646 1.00 . A A . 80 VAL HG12 1 1
3 8005 1 1 80 VAL HG13 H 14.023 5.169 -6.777 1.00 . A A . 80 VAL HG13 1 1
3 8006 1 1 80 VAL HG21 H 12.088 4.153 -9.708 1.00 . A A . 80 VAL HG21 1 1
3 8007 1 1 80 VAL HG22 H 12.978 3.001 -8.712 1.00 . A A . 80 VAL HG22 1 1
3 8008 1 1 80 VAL HG23 H 13.688 4.571 -9.092 1.00 . A A . 80 VAL HG23 1 1
3 8009 1 1 80 VAL N N 10.042 4.615 -6.245 1.00 . A A . 80 VAL N 1 1
3 8010 1 1 80 VAL O O 11.310 2.355 -5.513 1.00 . A A . 80 VAL O 1 1
3 8011 1 1 81 GLU C C 12.141 -0.582 -7.829 1.00 . A A . 81 GLU C 1 1
3 8012 1 1 81 GLU CA C 11.027 0.157 -7.095 1.00 . A A . 81 GLU CA 1 1
3 8013 1 1 81 GLU CB C 9.686 -0.532 -7.344 1.00 . A A . 81 GLU CB 1 1
3 8014 1 1 81 GLU CD C 7.184 -0.376 -7.131 1.00 . A A . 81 GLU CD 1 1
3 8015 1 1 81 GLU CG C 8.512 0.155 -6.669 1.00 . A A . 81 GLU CG 1 1
3 8016 1 1 81 GLU H H 10.777 1.689 -8.501 1.00 . A A . 81 GLU H 1 1
3 8017 1 1 81 GLU HA H 11.221 0.150 -6.033 1.00 . A A . 81 GLU HA 1 1
3 8018 1 1 81 GLU HB2 H 9.489 -0.579 -8.402 1.00 . A A . 81 GLU HB2 1 1
3 8019 1 1 81 GLU HB3 H 9.740 -1.535 -6.948 1.00 . A A . 81 GLU HB3 1 1
3 8020 1 1 81 GLU HG2 H 8.594 0.000 -5.604 1.00 . A A . 81 GLU HG2 1 1
3 8021 1 1 81 GLU HG3 H 8.561 1.213 -6.880 1.00 . A A . 81 GLU HG3 1 1
3 8022 1 1 81 GLU N N 10.931 1.524 -7.545 1.00 . A A . 81 GLU N 1 1
3 8023 1 1 81 GLU O O 12.072 -0.767 -9.047 1.00 . A A . 81 GLU O 1 1
3 8024 1 1 81 GLU OE1 O 6.726 -1.417 -6.609 1.00 . A A . 81 GLU OE1 1 1
3 8025 1 1 81 GLU OE2 O 6.578 0.248 -8.037 1.00 . A A . 81 GLU OE2 1 1
3 8026 1 1 82 VAL C C 14.122 -3.201 -7.205 1.00 . A A . 82 VAL C 1 1
3 8027 1 1 82 VAL CA C 14.236 -1.763 -7.693 1.00 . A A . 82 VAL CA 1 1
3 8028 1 1 82 VAL CB C 15.675 -1.180 -7.437 1.00 . A A . 82 VAL CB 1 1
3 8029 1 1 82 VAL CG1 C 15.814 0.197 -8.067 1.00 . A A . 82 VAL CG1 1 1
3 8030 1 1 82 VAL CG2 C 16.022 -1.115 -5.951 1.00 . A A . 82 VAL CG2 1 1
3 8031 1 1 82 VAL H H 13.203 -0.760 -6.148 1.00 . A A . 82 VAL H 1 1
3 8032 1 1 82 VAL HA H 14.038 -1.773 -8.755 1.00 . A A . 82 VAL HA 1 1
3 8033 1 1 82 VAL HB H 16.380 -1.834 -7.932 1.00 . A A . 82 VAL HB 1 1
3 8034 1 1 82 VAL HG11 H 15.654 0.122 -9.132 1.00 . A A . 82 VAL HG11 1 1
3 8035 1 1 82 VAL HG12 H 16.805 0.581 -7.878 1.00 . A A . 82 VAL HG12 1 1
3 8036 1 1 82 VAL HG13 H 15.081 0.865 -7.639 1.00 . A A . 82 VAL HG13 1 1
3 8037 1 1 82 VAL HG21 H 15.352 -0.443 -5.434 1.00 . A A . 82 VAL HG21 1 1
3 8038 1 1 82 VAL HG22 H 17.045 -0.779 -5.847 1.00 . A A . 82 VAL HG22 1 1
3 8039 1 1 82 VAL HG23 H 15.941 -2.108 -5.536 1.00 . A A . 82 VAL HG23 1 1
3 8040 1 1 82 VAL N N 13.168 -0.977 -7.108 1.00 . A A . 82 VAL N 1 1
3 8041 1 1 82 VAL O O 13.894 -3.444 -6.015 1.00 . A A . 82 VAL O 1 1
3 8042 1 1 83 THR C C 15.286 -6.373 -8.033 1.00 . A A . 83 THR C 1 1
3 8043 1 1 83 THR CA C 14.039 -5.540 -7.767 1.00 . A A . 83 THR CA 1 1
3 8044 1 1 83 THR CB C 12.830 -6.137 -8.519 1.00 . A A . 83 THR CB 1 1
3 8045 1 1 83 THR CG2 C 11.552 -5.464 -8.074 1.00 . A A . 83 THR CG2 1 1
3 8046 1 1 83 THR H H 14.414 -3.895 -9.041 1.00 . A A . 83 THR H 1 1
3 8047 1 1 83 THR HA H 13.823 -5.585 -6.710 1.00 . A A . 83 THR HA 1 1
3 8048 1 1 83 THR HB H 12.768 -7.195 -8.306 1.00 . A A . 83 THR HB 1 1
3 8049 1 1 83 THR HG1 H 12.831 -5.011 -10.143 1.00 . A A . 83 THR HG1 1 1
3 8050 1 1 83 THR HG21 H 11.581 -4.421 -8.354 1.00 . A A . 83 THR HG21 1 1
3 8051 1 1 83 THR HG22 H 11.490 -5.519 -6.998 1.00 . A A . 83 THR HG22 1 1
3 8052 1 1 83 THR HG23 H 10.702 -5.946 -8.532 1.00 . A A . 83 THR HG23 1 1
3 8053 1 1 83 THR N N 14.219 -4.142 -8.111 1.00 . A A . 83 THR N 1 1
3 8054 1 1 83 THR O O 15.447 -7.468 -7.488 1.00 . A A . 83 THR O 1 1
3 8055 1 1 83 THR OG1 O 12.989 -5.941 -9.938 1.00 . A A . 83 THR OG1 1 1
3 8056 1 1 84 SER C C 18.301 -6.555 -7.964 1.00 . A A . 84 SER C 1 1
3 8057 1 1 84 SER CA C 17.380 -6.537 -9.186 1.00 . A A . 84 SER CA 1 1
3 8058 1 1 84 SER CB C 18.029 -5.838 -10.368 1.00 . A A . 84 SER CB 1 1
3 8059 1 1 84 SER H H 16.002 -4.978 -9.256 1.00 . A A . 84 SER H 1 1
3 8060 1 1 84 SER HA H 17.132 -7.550 -9.462 1.00 . A A . 84 SER HA 1 1
3 8061 1 1 84 SER HB2 H 18.338 -4.846 -10.075 1.00 . A A . 84 SER HB2 1 1
3 8062 1 1 84 SER HB3 H 18.886 -6.411 -10.693 1.00 . A A . 84 SER HB3 1 1
3 8063 1 1 84 SER HG H 16.494 -6.481 -11.374 1.00 . A A . 84 SER HG 1 1
3 8064 1 1 84 SER N N 16.164 -5.856 -8.854 1.00 . A A . 84 SER N 1 1
3 8065 1 1 84 SER O O 18.604 -5.497 -7.388 1.00 . A A . 84 SER O 1 1
3 8066 1 1 84 SER OG O 17.107 -5.739 -11.452 1.00 . A A . 84 SER OG 1 1
3 8067 1 1 85 GLU C C 20.737 -7.066 -6.296 1.00 . A A . 85 GLU C 1 1
3 8068 1 1 85 GLU CA C 19.530 -7.968 -6.362 1.00 . A A . 85 GLU CA 1 1
3 8069 1 1 85 GLU CB C 19.985 -9.425 -6.234 1.00 . A A . 85 GLU CB 1 1
3 8070 1 1 85 GLU CD C 19.360 -11.844 -5.988 1.00 . A A . 85 GLU CD 1 1
3 8071 1 1 85 GLU CG C 18.858 -10.430 -6.114 1.00 . A A . 85 GLU CG 1 1
3 8072 1 1 85 GLU H H 18.504 -8.536 -8.128 1.00 . A A . 85 GLU H 1 1
3 8073 1 1 85 GLU HA H 18.892 -7.746 -5.518 1.00 . A A . 85 GLU HA 1 1
3 8074 1 1 85 GLU HB2 H 20.568 -9.680 -7.107 1.00 . A A . 85 GLU HB2 1 1
3 8075 1 1 85 GLU HB3 H 20.617 -9.511 -5.361 1.00 . A A . 85 GLU HB3 1 1
3 8076 1 1 85 GLU HG2 H 18.275 -10.194 -5.235 1.00 . A A . 85 GLU HG2 1 1
3 8077 1 1 85 GLU HG3 H 18.230 -10.360 -6.988 1.00 . A A . 85 GLU HG3 1 1
3 8078 1 1 85 GLU N N 18.732 -7.758 -7.573 1.00 . A A . 85 GLU N 1 1
3 8079 1 1 85 GLU O O 20.967 -6.434 -5.285 1.00 . A A . 85 GLU O 1 1
3 8080 1 1 85 GLU OE1 O 19.665 -12.474 -7.017 1.00 . A A . 85 GLU OE1 1 1
3 8081 1 1 85 GLU OE2 O 19.465 -12.346 -4.864 1.00 . A A . 85 GLU OE2 1 1
3 8082 1 1 86 ALA C C 22.458 -4.696 -7.156 1.00 . A A . 86 ALA C 1 1
3 8083 1 1 86 ALA CA C 22.707 -6.188 -7.405 1.00 . A A . 86 ALA CA 1 1
3 8084 1 1 86 ALA CB C 23.477 -6.417 -8.689 1.00 . A A . 86 ALA CB 1 1
3 8085 1 1 86 ALA H H 21.187 -7.446 -8.193 1.00 . A A . 86 ALA H 1 1
3 8086 1 1 86 ALA HA H 23.311 -6.551 -6.585 1.00 . A A . 86 ALA HA 1 1
3 8087 1 1 86 ALA HB1 H 24.420 -5.896 -8.633 1.00 . A A . 86 ALA HB1 1 1
3 8088 1 1 86 ALA HB2 H 22.914 -6.054 -9.533 1.00 . A A . 86 ALA HB2 1 1
3 8089 1 1 86 ALA HB3 H 23.666 -7.473 -8.815 1.00 . A A . 86 ALA HB3 1 1
3 8090 1 1 86 ALA N N 21.478 -6.975 -7.382 1.00 . A A . 86 ALA N 1 1
3 8091 1 1 86 ALA O O 23.294 -4.009 -6.547 1.00 . A A . 86 ALA O 1 1
3 8092 1 1 87 ALA C C 20.643 -2.584 -5.925 1.00 . A A . 87 ALA C 1 1
3 8093 1 1 87 ALA CA C 20.967 -2.809 -7.387 1.00 . A A . 87 ALA CA 1 1
3 8094 1 1 87 ALA CB C 19.791 -2.409 -8.268 1.00 . A A . 87 ALA CB 1 1
3 8095 1 1 87 ALA H H 20.659 -4.760 -8.067 1.00 . A A . 87 ALA H 1 1
3 8096 1 1 87 ALA HA H 21.823 -2.208 -7.651 1.00 . A A . 87 ALA HA 1 1
3 8097 1 1 87 ALA HB1 H 19.567 -1.364 -8.119 1.00 . A A . 87 ALA HB1 1 1
3 8098 1 1 87 ALA HB2 H 18.927 -3.006 -8.011 1.00 . A A . 87 ALA HB2 1 1
3 8099 1 1 87 ALA HB3 H 20.048 -2.577 -9.304 1.00 . A A . 87 ALA HB3 1 1
3 8100 1 1 87 ALA N N 21.309 -4.197 -7.595 1.00 . A A . 87 ALA N 1 1
3 8101 1 1 87 ALA O O 20.999 -1.553 -5.339 1.00 . A A . 87 ALA O 1 1
3 8102 1 1 88 ILE C C 20.844 -3.700 -3.042 1.00 . A A . 88 ILE C 1 1
3 8103 1 1 88 ILE CA C 19.608 -3.534 -3.959 1.00 . A A . 88 ILE CA 1 1
3 8104 1 1 88 ILE CB C 18.540 -4.629 -3.680 1.00 . A A . 88 ILE CB 1 1
3 8105 1 1 88 ILE CD1 C 16.246 -5.466 -4.436 1.00 . A A . 88 ILE CD1 1 1
3 8106 1 1 88 ILE CG1 C 17.329 -4.424 -4.596 1.00 . A A . 88 ILE CG1 1 1
3 8107 1 1 88 ILE CG2 C 18.097 -4.603 -2.231 1.00 . A A . 88 ILE CG2 1 1
3 8108 1 1 88 ILE H H 19.784 -4.376 -5.855 1.00 . A A . 88 ILE H 1 1
3 8109 1 1 88 ILE HA H 19.169 -2.565 -3.773 1.00 . A A . 88 ILE HA 1 1
3 8110 1 1 88 ILE HB H 18.973 -5.592 -3.899 1.00 . A A . 88 ILE HB 1 1
3 8111 1 1 88 ILE HD11 H 16.644 -6.444 -4.666 1.00 . A A . 88 ILE HD11 1 1
3 8112 1 1 88 ILE HD12 H 15.430 -5.238 -5.105 1.00 . A A . 88 ILE HD12 1 1
3 8113 1 1 88 ILE HD13 H 15.891 -5.450 -3.415 1.00 . A A . 88 ILE HD13 1 1
3 8114 1 1 88 ILE HG12 H 16.890 -3.465 -4.367 1.00 . A A . 88 ILE HG12 1 1
3 8115 1 1 88 ILE HG13 H 17.656 -4.429 -5.626 1.00 . A A . 88 ILE HG13 1 1
3 8116 1 1 88 ILE HG21 H 17.338 -5.357 -2.073 1.00 . A A . 88 ILE HG21 1 1
3 8117 1 1 88 ILE HG22 H 17.697 -3.629 -1.995 1.00 . A A . 88 ILE HG22 1 1
3 8118 1 1 88 ILE HG23 H 18.947 -4.813 -1.599 1.00 . A A . 88 ILE HG23 1 1
3 8119 1 1 88 ILE N N 20.004 -3.572 -5.337 1.00 . A A . 88 ILE N 1 1
3 8120 1 1 88 ILE O O 20.974 -3.009 -2.047 1.00 . A A . 88 ILE O 1 1
3 8121 1 1 89 VAL C C 23.793 -3.519 -2.492 1.00 . A A . 89 VAL C 1 1
3 8122 1 1 89 VAL CA C 23.016 -4.827 -2.680 1.00 . A A . 89 VAL CA 1 1
3 8123 1 1 89 VAL CB C 23.923 -5.879 -3.412 1.00 . A A . 89 VAL CB 1 1
3 8124 1 1 89 VAL CG1 C 25.283 -6.022 -2.748 1.00 . A A . 89 VAL CG1 1 1
3 8125 1 1 89 VAL CG2 C 23.244 -7.222 -3.442 1.00 . A A . 89 VAL CG2 1 1
3 8126 1 1 89 VAL H H 21.568 -5.130 -4.225 1.00 . A A . 89 VAL H 1 1
3 8127 1 1 89 VAL HA H 22.749 -5.212 -1.706 1.00 . A A . 89 VAL HA 1 1
3 8128 1 1 89 VAL HB H 24.084 -5.563 -4.431 1.00 . A A . 89 VAL HB 1 1
3 8129 1 1 89 VAL HG11 H 25.868 -6.738 -3.308 1.00 . A A . 89 VAL HG11 1 1
3 8130 1 1 89 VAL HG12 H 25.149 -6.391 -1.744 1.00 . A A . 89 VAL HG12 1 1
3 8131 1 1 89 VAL HG13 H 25.788 -5.068 -2.731 1.00 . A A . 89 VAL HG13 1 1
3 8132 1 1 89 VAL HG21 H 22.306 -7.142 -3.972 1.00 . A A . 89 VAL HG21 1 1
3 8133 1 1 89 VAL HG22 H 23.057 -7.555 -2.431 1.00 . A A . 89 VAL HG22 1 1
3 8134 1 1 89 VAL HG23 H 23.878 -7.938 -3.945 1.00 . A A . 89 VAL HG23 1 1
3 8135 1 1 89 VAL N N 21.756 -4.594 -3.422 1.00 . A A . 89 VAL N 1 1
3 8136 1 1 89 VAL O O 24.189 -3.168 -1.371 1.00 . A A . 89 VAL O 1 1
3 8137 1 1 90 ALA C C 23.921 -0.504 -2.720 1.00 . A A . 90 ALA C 1 1
3 8138 1 1 90 ALA CA C 24.693 -1.529 -3.545 1.00 . A A . 90 ALA CA 1 1
3 8139 1 1 90 ALA CB C 24.909 -1.008 -4.957 1.00 . A A . 90 ALA CB 1 1
3 8140 1 1 90 ALA H H 23.622 -3.146 -4.428 1.00 . A A . 90 ALA H 1 1
3 8141 1 1 90 ALA HA H 25.658 -1.703 -3.090 1.00 . A A . 90 ALA HA 1 1
3 8142 1 1 90 ALA HB1 H 25.448 -1.736 -5.542 1.00 . A A . 90 ALA HB1 1 1
3 8143 1 1 90 ALA HB2 H 25.475 -0.089 -4.918 1.00 . A A . 90 ALA HB2 1 1
3 8144 1 1 90 ALA HB3 H 23.949 -0.821 -5.416 1.00 . A A . 90 ALA HB3 1 1
3 8145 1 1 90 ALA N N 23.978 -2.799 -3.581 1.00 . A A . 90 ALA N 1 1
3 8146 1 1 90 ALA O O 24.507 0.312 -1.997 1.00 . A A . 90 ALA O 1 1
3 8147 1 1 91 GLN C C 21.815 0.156 -0.613 1.00 . A A . 91 GLN C 1 1
3 8148 1 1 91 GLN CA C 21.735 0.338 -2.131 1.00 . A A . 91 GLN CA 1 1
3 8149 1 1 91 GLN CB C 20.297 0.169 -2.609 1.00 . A A . 91 GLN CB 1 1
3 8150 1 1 91 GLN CD C 19.614 2.595 -2.606 1.00 . A A . 91 GLN CD 1 1
3 8151 1 1 91 GLN CG C 19.353 1.209 -2.062 1.00 . A A . 91 GLN CG 1 1
3 8152 1 1 91 GLN H H 22.212 -1.286 -3.371 1.00 . A A . 91 GLN H 1 1
3 8153 1 1 91 GLN HA H 22.057 1.340 -2.368 1.00 . A A . 91 GLN HA 1 1
3 8154 1 1 91 GLN HB2 H 20.283 0.248 -3.685 1.00 . A A . 91 GLN HB2 1 1
3 8155 1 1 91 GLN HB3 H 19.931 -0.808 -2.326 1.00 . A A . 91 GLN HB3 1 1
3 8156 1 1 91 GLN HE21 H 17.742 3.000 -2.363 1.00 . A A . 91 GLN HE21 1 1
3 8157 1 1 91 GLN HE22 H 18.703 4.287 -3.017 1.00 . A A . 91 GLN HE22 1 1
3 8158 1 1 91 GLN HG2 H 18.342 0.933 -2.324 1.00 . A A . 91 GLN HG2 1 1
3 8159 1 1 91 GLN HG3 H 19.452 1.234 -0.986 1.00 . A A . 91 GLN HG3 1 1
3 8160 1 1 91 GLN N N 22.606 -0.580 -2.815 1.00 . A A . 91 GLN N 1 1
3 8161 1 1 91 GLN NE2 N 18.590 3.371 -2.667 1.00 . A A . 91 GLN NE2 1 1
3 8162 1 1 91 GLN O O 21.999 1.119 0.120 1.00 . A A . 91 GLN O 1 1
3 8163 1 1 91 GLN OE1 O 20.723 2.951 -2.963 1.00 . A A . 91 GLN OE1 1 1
3 8164 1 1 92 LEU C C 23.087 -0.948 1.877 1.00 . A A . 92 LEU C 1 1
3 8165 1 1 92 LEU CA C 21.762 -1.382 1.283 1.00 . A A . 92 LEU CA 1 1
3 8166 1 1 92 LEU CB C 21.460 -2.867 1.590 1.00 . A A . 92 LEU CB 1 1
3 8167 1 1 92 LEU CD1 C 19.270 -2.730 2.835 1.00 . A A . 92 LEU CD1 1 1
3 8168 1 1 92 LEU CD2 C 19.217 -2.901 0.412 1.00 . A A . 92 LEU CD2 1 1
3 8169 1 1 92 LEU CG C 19.967 -3.314 1.640 1.00 . A A . 92 LEU CG 1 1
3 8170 1 1 92 LEU H H 21.544 -1.812 -0.794 1.00 . A A . 92 LEU H 1 1
3 8171 1 1 92 LEU HA H 21.001 -0.772 1.750 1.00 . A A . 92 LEU HA 1 1
3 8172 1 1 92 LEU HB2 H 21.952 -3.462 0.835 1.00 . A A . 92 LEU HB2 1 1
3 8173 1 1 92 LEU HB3 H 21.911 -3.101 2.543 1.00 . A A . 92 LEU HB3 1 1
3 8174 1 1 92 LEU HD11 H 19.272 -1.653 2.778 1.00 . A A . 92 LEU HD11 1 1
3 8175 1 1 92 LEU HD12 H 19.789 -3.063 3.719 1.00 . A A . 92 LEU HD12 1 1
3 8176 1 1 92 LEU HD13 H 18.255 -3.101 2.852 1.00 . A A . 92 LEU HD13 1 1
3 8177 1 1 92 LEU HD21 H 18.199 -3.253 0.474 1.00 . A A . 92 LEU HD21 1 1
3 8178 1 1 92 LEU HD22 H 19.704 -3.308 -0.461 1.00 . A A . 92 LEU HD22 1 1
3 8179 1 1 92 LEU HD23 H 19.218 -1.822 0.344 1.00 . A A . 92 LEU HD23 1 1
3 8180 1 1 92 LEU HG H 19.920 -4.390 1.724 1.00 . A A . 92 LEU HG 1 1
3 8181 1 1 92 LEU N N 21.689 -1.080 -0.152 1.00 . A A . 92 LEU N 1 1
3 8182 1 1 92 LEU O O 23.133 -0.468 3.003 1.00 . A A . 92 LEU O 1 1
3 8183 1 1 93 PHE C C 25.532 0.868 1.792 1.00 . A A . 93 PHE C 1 1
3 8184 1 1 93 PHE CA C 25.460 -0.634 1.553 1.00 . A A . 93 PHE CA 1 1
3 8185 1 1 93 PHE CB C 26.581 -1.142 0.644 1.00 . A A . 93 PHE CB 1 1
3 8186 1 1 93 PHE CD1 C 26.199 -3.558 1.269 1.00 . A A . 93 PHE CD1 1 1
3 8187 1 1 93 PHE CD2 C 28.425 -2.729 1.177 1.00 . A A . 93 PHE CD2 1 1
3 8188 1 1 93 PHE CE1 C 26.688 -4.803 1.649 1.00 . A A . 93 PHE CE1 1 1
3 8189 1 1 93 PHE CE2 C 28.905 -3.954 1.553 1.00 . A A . 93 PHE CE2 1 1
3 8190 1 1 93 PHE CG C 27.073 -2.510 1.027 1.00 . A A . 93 PHE CG 1 1
3 8191 1 1 93 PHE CZ C 28.038 -4.991 1.785 1.00 . A A . 93 PHE CZ 1 1
3 8192 1 1 93 PHE H H 24.042 -1.494 0.226 1.00 . A A . 93 PHE H 1 1
3 8193 1 1 93 PHE HA H 25.587 -1.089 2.524 1.00 . A A . 93 PHE HA 1 1
3 8194 1 1 93 PHE HB2 H 26.207 -1.205 -0.368 1.00 . A A . 93 PHE HB2 1 1
3 8195 1 1 93 PHE HB3 H 27.426 -0.470 0.661 1.00 . A A . 93 PHE HB3 1 1
3 8196 1 1 93 PHE HD1 H 25.139 -3.372 1.161 1.00 . A A . 93 PHE HD1 1 1
3 8197 1 1 93 PHE HD2 H 29.112 -1.917 0.989 1.00 . A A . 93 PHE HD2 1 1
3 8198 1 1 93 PHE HE1 H 26.046 -5.653 1.837 1.00 . A A . 93 PHE HE1 1 1
3 8199 1 1 93 PHE HE2 H 29.969 -4.103 1.666 1.00 . A A . 93 PHE HE2 1 1
3 8200 1 1 93 PHE HZ H 28.424 -5.954 2.083 1.00 . A A . 93 PHE HZ 1 1
3 8201 1 1 93 PHE N N 24.149 -1.081 1.111 1.00 . A A . 93 PHE N 1 1
3 8202 1 1 93 PHE O O 26.099 1.312 2.802 1.00 . A A . 93 PHE O 1 1
3 8203 1 1 94 GLU C C 23.939 3.487 2.212 1.00 . A A . 94 GLU C 1 1
3 8204 1 1 94 GLU CA C 24.959 3.094 1.135 1.00 . A A . 94 GLU CA 1 1
3 8205 1 1 94 GLU CB C 24.783 3.907 -0.159 1.00 . A A . 94 GLU CB 1 1
3 8206 1 1 94 GLU CD C 23.448 4.533 -2.171 1.00 . A A . 94 GLU CD 1 1
3 8207 1 1 94 GLU CG C 23.456 3.744 -0.890 1.00 . A A . 94 GLU CG 1 1
3 8208 1 1 94 GLU H H 24.532 1.275 0.107 1.00 . A A . 94 GLU H 1 1
3 8209 1 1 94 GLU HA H 25.932 3.309 1.556 1.00 . A A . 94 GLU HA 1 1
3 8210 1 1 94 GLU HB2 H 24.890 4.954 0.083 1.00 . A A . 94 GLU HB2 1 1
3 8211 1 1 94 GLU HB3 H 25.578 3.635 -0.836 1.00 . A A . 94 GLU HB3 1 1
3 8212 1 1 94 GLU HG2 H 23.189 2.714 -1.084 1.00 . A A . 94 GLU HG2 1 1
3 8213 1 1 94 GLU HG3 H 22.689 4.166 -0.257 1.00 . A A . 94 GLU HG3 1 1
3 8214 1 1 94 GLU N N 24.951 1.659 0.910 1.00 . A A . 94 GLU N 1 1
3 8215 1 1 94 GLU O O 24.146 4.444 2.958 1.00 . A A . 94 GLU O 1 1
3 8216 1 1 94 GLU OE1 O 24.155 4.141 -3.130 1.00 . A A . 94 GLU OE1 1 1
3 8217 1 1 94 GLU OE2 O 22.744 5.551 -2.255 1.00 . A A . 94 GLU OE2 1 1
3 8218 1 1 95 LEU C C 22.341 2.682 4.717 1.00 . A A . 95 LEU C 1 1
3 8219 1 1 95 LEU CA C 21.829 2.975 3.314 1.00 . A A . 95 LEU CA 1 1
3 8220 1 1 95 LEU CB C 20.562 2.142 3.046 1.00 . A A . 95 LEU CB 1 1
3 8221 1 1 95 LEU CD1 C 18.617 1.497 1.614 1.00 . A A . 95 LEU CD1 1 1
3 8222 1 1 95 LEU CD2 C 19.348 3.873 1.703 1.00 . A A . 95 LEU CD2 1 1
3 8223 1 1 95 LEU CG C 19.806 2.429 1.749 1.00 . A A . 95 LEU CG 1 1
3 8224 1 1 95 LEU H H 22.747 1.992 1.662 1.00 . A A . 95 LEU H 1 1
3 8225 1 1 95 LEU HA H 21.568 4.021 3.258 1.00 . A A . 95 LEU HA 1 1
3 8226 1 1 95 LEU HB2 H 20.850 1.101 3.038 1.00 . A A . 95 LEU HB2 1 1
3 8227 1 1 95 LEU HB3 H 19.886 2.296 3.874 1.00 . A A . 95 LEU HB3 1 1
3 8228 1 1 95 LEU HD11 H 18.958 0.473 1.587 1.00 . A A . 95 LEU HD11 1 1
3 8229 1 1 95 LEU HD12 H 18.083 1.727 0.703 1.00 . A A . 95 LEU HD12 1 1
3 8230 1 1 95 LEU HD13 H 17.960 1.637 2.460 1.00 . A A . 95 LEU HD13 1 1
3 8231 1 1 95 LEU HD21 H 20.194 4.541 1.752 1.00 . A A . 95 LEU HD21 1 1
3 8232 1 1 95 LEU HD22 H 18.679 4.059 2.532 1.00 . A A . 95 LEU HD22 1 1
3 8233 1 1 95 LEU HD23 H 18.807 4.040 0.781 1.00 . A A . 95 LEU HD23 1 1
3 8234 1 1 95 LEU HG H 20.468 2.253 0.913 1.00 . A A . 95 LEU HG 1 1
3 8235 1 1 95 LEU N N 22.855 2.728 2.307 1.00 . A A . 95 LEU N 1 1
3 8236 1 1 95 LEU O O 22.218 3.520 5.619 1.00 . A A . 95 LEU O 1 1
3 8237 1 1 96 LEU C C 24.745 1.648 6.604 1.00 . A A . 96 LEU C 1 1
3 8238 1 1 96 LEU CA C 23.402 1.087 6.218 1.00 . A A . 96 LEU CA 1 1
3 8239 1 1 96 LEU CB C 23.376 -0.440 6.394 1.00 . A A . 96 LEU CB 1 1
3 8240 1 1 96 LEU CD1 C 21.374 -0.556 7.924 1.00 . A A . 96 LEU CD1 1 1
3 8241 1 1 96 LEU CD2 C 21.054 -0.927 5.473 1.00 . A A . 96 LEU CD2 1 1
3 8242 1 1 96 LEU CG C 22.002 -1.099 6.650 1.00 . A A . 96 LEU CG 1 1
3 8243 1 1 96 LEU H H 23.081 0.897 4.130 1.00 . A A . 96 LEU H 1 1
3 8244 1 1 96 LEU HA H 22.692 1.504 6.916 1.00 . A A . 96 LEU HA 1 1
3 8245 1 1 96 LEU HB2 H 23.775 -0.858 5.481 1.00 . A A . 96 LEU HB2 1 1
3 8246 1 1 96 LEU HB3 H 24.046 -0.704 7.197 1.00 . A A . 96 LEU HB3 1 1
3 8247 1 1 96 LEU HD11 H 20.431 -1.054 8.097 1.00 . A A . 96 LEU HD11 1 1
3 8248 1 1 96 LEU HD12 H 21.191 0.503 7.824 1.00 . A A . 96 LEU HD12 1 1
3 8249 1 1 96 LEU HD13 H 22.031 -0.737 8.761 1.00 . A A . 96 LEU HD13 1 1
3 8250 1 1 96 LEU HD21 H 20.898 0.127 5.291 1.00 . A A . 96 LEU HD21 1 1
3 8251 1 1 96 LEU HD22 H 20.107 -1.395 5.694 1.00 . A A . 96 LEU HD22 1 1
3 8252 1 1 96 LEU HD23 H 21.485 -1.382 4.593 1.00 . A A . 96 LEU HD23 1 1
3 8253 1 1 96 LEU HG H 22.165 -2.155 6.810 1.00 . A A . 96 LEU HG 1 1
3 8254 1 1 96 LEU N N 22.941 1.511 4.896 1.00 . A A . 96 LEU N 1 1
3 8255 1 1 96 LEU O O 25.184 1.477 7.751 1.00 . A A . 96 LEU O 1 1
3 8256 1 1 97 GLY C C 27.746 1.884 6.029 1.00 . A A . 97 GLY C 1 1
3 8257 1 1 97 GLY CA C 26.665 2.894 6.006 1.00 . A A . 97 GLY CA 1 1
3 8258 1 1 97 GLY H H 25.040 2.332 4.772 1.00 . A A . 97 GLY H 1 1
3 8259 1 1 97 GLY HA2 H 26.920 3.719 5.361 1.00 . A A . 97 GLY HA2 1 1
3 8260 1 1 97 GLY HA3 H 26.531 3.219 7.025 1.00 . A A . 97 GLY HA3 1 1
3 8261 1 1 97 GLY N N 25.406 2.293 5.679 1.00 . A A . 97 GLY N 1 1
3 8262 1 1 97 GLY O O 28.580 1.863 6.934 1.00 . A A . 97 GLY O 1 1
3 8263 1 1 98 SER C C 29.928 0.371 4.349 1.00 . A A . 98 SER C 1 1
3 8264 1 1 98 SER CA C 28.616 -0.026 4.997 1.00 . A A . 98 SER CA 1 1
3 8265 1 1 98 SER CB C 27.948 -1.107 4.204 1.00 . A A . 98 SER CB 1 1
3 8266 1 1 98 SER H H 27.085 1.155 4.325 1.00 . A A . 98 SER H 1 1
3 8267 1 1 98 SER HA H 28.791 -0.407 5.991 1.00 . A A . 98 SER HA 1 1
3 8268 1 1 98 SER HB2 H 27.847 -0.789 3.178 1.00 . A A . 98 SER HB2 1 1
3 8269 1 1 98 SER HB3 H 28.520 -2.022 4.259 1.00 . A A . 98 SER HB3 1 1
3 8270 1 1 98 SER HG H 26.781 -1.585 5.645 1.00 . A A . 98 SER HG 1 1
3 8271 1 1 98 SER N N 27.731 1.055 5.060 1.00 . A A . 98 SER N 1 1
3 8272 1 1 98 SER O O 29.962 1.184 3.406 1.00 . A A . 98 SER O 1 1
3 8273 1 1 98 SER OG O 26.662 -1.342 4.721 1.00 . A A . 98 SER OG 1 1
3 8274 1 1 99 GLY C C 32.860 -1.375 4.052 1.00 . A A . 99 GLY C 1 1
3 8275 1 1 99 GLY CA C 32.304 -0.009 4.306 1.00 . A A . 99 GLY CA 1 1
3 8276 1 1 99 GLY H H 30.900 -0.734 5.681 1.00 . A A . 99 GLY H 1 1
3 8277 1 1 99 GLY HA2 H 32.234 0.545 3.382 1.00 . A A . 99 GLY HA2 1 1
3 8278 1 1 99 GLY HA3 H 32.948 0.506 5.004 1.00 . A A . 99 GLY HA3 1 1
3 8279 1 1 99 GLY N N 30.990 -0.177 4.871 1.00 . A A . 99 GLY N 1 1
3 8280 1 1 99 GLY O O 34.064 -1.580 3.917 1.00 . A A . 99 GLY O 1 1
3 8281 1 1 100 GLU C C 32.386 -4.126 2.415 1.00 . A A . 100 GLU C 1 1
3 8282 1 1 100 GLU CA C 32.200 -3.713 3.855 1.00 . A A . 100 GLU CA 1 1
3 8283 1 1 100 GLU CB C 31.034 -4.524 4.475 1.00 . A A . 100 GLU CB 1 1
3 8284 1 1 100 GLU CD C 30.732 -3.084 6.549 1.00 . A A . 100 GLU CD 1 1
3 8285 1 1 100 GLU CG C 30.922 -4.471 5.997 1.00 . A A . 100 GLU CG 1 1
3 8286 1 1 100 GLU H H 31.007 -2.004 4.018 1.00 . A A . 100 GLU H 1 1
3 8287 1 1 100 GLU HA H 33.092 -3.946 4.418 1.00 . A A . 100 GLU HA 1 1
3 8288 1 1 100 GLU HB2 H 30.120 -4.106 4.080 1.00 . A A . 100 GLU HB2 1 1
3 8289 1 1 100 GLU HB3 H 31.082 -5.555 4.160 1.00 . A A . 100 GLU HB3 1 1
3 8290 1 1 100 GLU HG2 H 30.078 -5.074 6.301 1.00 . A A . 100 GLU HG2 1 1
3 8291 1 1 100 GLU HG3 H 31.822 -4.896 6.414 1.00 . A A . 100 GLU HG3 1 1
3 8292 1 1 100 GLU N N 31.937 -2.306 3.980 1.00 . A A . 100 GLU N 1 1
3 8293 1 1 100 GLU O O 32.374 -3.299 1.495 1.00 . A A . 100 GLU O 1 1
3 8294 1 1 100 GLU OE1 O 29.605 -2.585 6.532 1.00 . A A . 100 GLU OE1 1 1
3 8295 1 1 100 GLU OE2 O 31.722 -2.468 6.989 1.00 . A A . 100 GLU OE2 1 1
3 8296 1 1 101 GLN C C 31.338 -6.401 0.433 1.00 . A A . 101 GLN C 1 1
3 8297 1 1 101 GLN CA C 32.706 -6.009 0.951 1.00 . A A . 101 GLN CA 1 1
3 8298 1 1 101 GLN CB C 33.587 -7.277 1.060 1.00 . A A . 101 GLN CB 1 1
3 8299 1 1 101 GLN CD C 32.775 -8.173 3.378 1.00 . A A . 101 GLN CD 1 1
3 8300 1 1 101 GLN CG C 33.005 -8.462 1.887 1.00 . A A . 101 GLN CG 1 1
3 8301 1 1 101 GLN H H 32.562 -5.981 3.026 1.00 . A A . 101 GLN H 1 1
3 8302 1 1 101 GLN HA H 33.178 -5.310 0.277 1.00 . A A . 101 GLN HA 1 1
3 8303 1 1 101 GLN HB2 H 33.772 -7.648 0.063 1.00 . A A . 101 GLN HB2 1 1
3 8304 1 1 101 GLN HB3 H 34.534 -6.993 1.499 1.00 . A A . 101 GLN HB3 1 1
3 8305 1 1 101 GLN HE21 H 30.877 -7.566 3.066 1.00 . A A . 101 GLN HE21 1 1
3 8306 1 1 101 GLN HE22 H 31.426 -7.561 4.699 1.00 . A A . 101 GLN HE22 1 1
3 8307 1 1 101 GLN HG2 H 32.054 -8.734 1.458 1.00 . A A . 101 GLN HG2 1 1
3 8308 1 1 101 GLN HG3 H 33.681 -9.300 1.794 1.00 . A A . 101 GLN HG3 1 1
3 8309 1 1 101 GLN N N 32.552 -5.399 2.237 1.00 . A A . 101 GLN N 1 1
3 8310 1 1 101 GLN NE2 N 31.582 -7.718 3.741 1.00 . A A . 101 GLN NE2 1 1
3 8311 1 1 101 GLN O O 30.465 -6.791 1.225 1.00 . A A . 101 GLN O 1 1
3 8312 1 1 101 GLN OE1 O 33.665 -8.366 4.199 1.00 . A A . 101 GLN OE1 1 1
3 8313 1 1 102 LYS C C 29.798 -8.237 -1.420 1.00 . A A . 102 LYS C 1 1
3 8314 1 1 102 LYS CA C 29.872 -6.724 -1.421 1.00 . A A . 102 LYS CA 1 1
3 8315 1 1 102 LYS CB C 29.661 -6.186 -2.839 1.00 . A A . 102 LYS CB 1 1
3 8316 1 1 102 LYS CD C 29.693 -3.734 -2.131 1.00 . A A . 102 LYS CD 1 1
3 8317 1 1 102 LYS CE C 29.084 -2.363 -2.400 1.00 . A A . 102 LYS CE 1 1
3 8318 1 1 102 LYS CG C 29.002 -4.808 -2.943 1.00 . A A . 102 LYS CG 1 1
3 8319 1 1 102 LYS H H 31.819 -5.909 -1.440 1.00 . A A . 102 LYS H 1 1
3 8320 1 1 102 LYS HA H 29.101 -6.324 -0.782 1.00 . A A . 102 LYS HA 1 1
3 8321 1 1 102 LYS HB2 H 30.623 -6.128 -3.327 1.00 . A A . 102 LYS HB2 1 1
3 8322 1 1 102 LYS HB3 H 29.048 -6.896 -3.373 1.00 . A A . 102 LYS HB3 1 1
3 8323 1 1 102 LYS HD2 H 29.566 -3.972 -1.084 1.00 . A A . 102 LYS HD2 1 1
3 8324 1 1 102 LYS HD3 H 30.742 -3.721 -2.363 1.00 . A A . 102 LYS HD3 1 1
3 8325 1 1 102 LYS HE2 H 28.042 -2.365 -2.109 1.00 . A A . 102 LYS HE2 1 1
3 8326 1 1 102 LYS HE3 H 29.608 -1.637 -1.796 1.00 . A A . 102 LYS HE3 1 1
3 8327 1 1 102 LYS HG2 H 29.031 -4.504 -3.976 1.00 . A A . 102 LYS HG2 1 1
3 8328 1 1 102 LYS HG3 H 27.973 -4.890 -2.626 1.00 . A A . 102 LYS HG3 1 1
3 8329 1 1 102 LYS HZ1 H 28.815 -1.025 -3.993 1.00 . A A . 102 LYS HZ1 1 1
3 8330 1 1 102 LYS HZ2 H 28.679 -2.631 -4.448 1.00 . A A . 102 LYS HZ2 1 1
3 8331 1 1 102 LYS HZ3 H 30.194 -1.982 -4.138 1.00 . A A . 102 LYS HZ3 1 1
3 8332 1 1 102 LYS N N 31.124 -6.284 -0.856 1.00 . A A . 102 LYS N 1 1
3 8333 1 1 102 LYS NZ N 29.202 -1.976 -3.829 1.00 . A A . 102 LYS NZ 1 1
3 8334 1 1 102 LYS O O 30.682 -8.912 -1.958 1.00 . A A . 102 LYS O 1 1
3 8335 1 1 103 PRO C C 28.159 -10.818 -2.085 1.00 . A A . 103 PRO C 1 1
3 8336 1 1 103 PRO CA C 28.543 -10.211 -0.751 1.00 . A A . 103 PRO CA 1 1
3 8337 1 1 103 PRO CB C 27.423 -10.396 0.274 1.00 . A A . 103 PRO CB 1 1
3 8338 1 1 103 PRO CD C 27.701 -8.038 -0.138 1.00 . A A . 103 PRO CD 1 1
3 8339 1 1 103 PRO CG C 27.035 -9.048 0.743 1.00 . A A . 103 PRO CG 1 1
3 8340 1 1 103 PRO HA H 29.426 -10.726 -0.413 1.00 . A A . 103 PRO HA 1 1
3 8341 1 1 103 PRO HB2 H 26.566 -10.837 -0.208 1.00 . A A . 103 PRO HB2 1 1
3 8342 1 1 103 PRO HB3 H 27.761 -11.014 1.094 1.00 . A A . 103 PRO HB3 1 1
3 8343 1 1 103 PRO HD2 H 27.031 -7.571 -0.845 1.00 . A A . 103 PRO HD2 1 1
3 8344 1 1 103 PRO HD3 H 28.142 -7.292 0.505 1.00 . A A . 103 PRO HD3 1 1
3 8345 1 1 103 PRO HG2 H 25.967 -8.966 0.615 1.00 . A A . 103 PRO HG2 1 1
3 8346 1 1 103 PRO HG3 H 27.312 -8.908 1.778 1.00 . A A . 103 PRO HG3 1 1
3 8347 1 1 103 PRO N N 28.745 -8.784 -0.822 1.00 . A A . 103 PRO N 1 1
3 8348 1 1 103 PRO O O 28.981 -11.476 -2.721 1.00 . A A . 103 PRO O 1 1
3 8349 1 1 104 ALA C C 24.938 -10.687 -3.940 1.00 . A A . 104 ALA C 1 1
3 8350 1 1 104 ALA CA C 26.385 -11.091 -3.770 1.00 . A A . 104 ALA CA 1 1
3 8351 1 1 104 ALA CB C 26.479 -12.613 -3.813 1.00 . A A . 104 ALA CB 1 1
3 8352 1 1 104 ALA H H 26.350 -9.973 -1.977 1.00 . A A . 104 ALA H 1 1
3 8353 1 1 104 ALA HA H 26.976 -10.681 -4.573 1.00 . A A . 104 ALA HA 1 1
3 8354 1 1 104 ALA HB1 H 27.513 -12.908 -3.707 1.00 . A A . 104 ALA HB1 1 1
3 8355 1 1 104 ALA HB2 H 26.092 -12.978 -4.753 1.00 . A A . 104 ALA HB2 1 1
3 8356 1 1 104 ALA HB3 H 25.903 -13.029 -3.001 1.00 . A A . 104 ALA HB3 1 1
3 8357 1 1 104 ALA N N 26.919 -10.558 -2.517 1.00 . A A . 104 ALA N 1 1
3 8358 1 1 104 ALA O O 24.587 -9.937 -4.857 1.00 . A A . 104 ALA O 1 1
3 8359 1 1 105 GLY C C 22.206 -10.168 -1.924 1.00 . A A . 105 GLY C 1 1
3 8360 1 1 105 GLY CA C 22.703 -10.916 -3.121 1.00 . A A . 105 GLY CA 1 1
3 8361 1 1 105 GLY H H 24.456 -11.719 -2.311 1.00 . A A . 105 GLY H 1 1
3 8362 1 1 105 GLY HA2 H 22.501 -10.332 -4.006 1.00 . A A . 105 GLY HA2 1 1
3 8363 1 1 105 GLY HA3 H 22.171 -11.852 -3.191 1.00 . A A . 105 GLY HA3 1 1
3 8364 1 1 105 GLY N N 24.108 -11.174 -3.046 1.00 . A A . 105 GLY N 1 1
3 8365 1 1 105 GLY O O 22.971 -9.909 -0.980 1.00 . A A . 105 GLY O 1 1
3 8366 1 1 106 VAL C C 20.254 -9.845 0.389 1.00 . A A . 106 VAL C 1 1
3 8367 1 1 106 VAL CA C 20.315 -9.050 -0.899 1.00 . A A . 106 VAL CA 1 1
3 8368 1 1 106 VAL CB C 18.900 -8.635 -1.290 1.00 . A A . 106 VAL CB 1 1
3 8369 1 1 106 VAL CG1 C 18.280 -7.709 -0.263 1.00 . A A . 106 VAL CG1 1 1
3 8370 1 1 106 VAL CG2 C 18.884 -8.003 -2.647 1.00 . A A . 106 VAL CG2 1 1
3 8371 1 1 106 VAL H H 20.387 -10.143 -2.698 1.00 . A A . 106 VAL H 1 1
3 8372 1 1 106 VAL HA H 20.910 -8.161 -0.751 1.00 . A A . 106 VAL HA 1 1
3 8373 1 1 106 VAL HB H 18.295 -9.531 -1.334 1.00 . A A . 106 VAL HB 1 1
3 8374 1 1 106 VAL HG11 H 18.289 -8.183 0.708 1.00 . A A . 106 VAL HG11 1 1
3 8375 1 1 106 VAL HG12 H 17.249 -7.580 -0.564 1.00 . A A . 106 VAL HG12 1 1
3 8376 1 1 106 VAL HG13 H 18.795 -6.761 -0.247 1.00 . A A . 106 VAL HG13 1 1
3 8377 1 1 106 VAL HG21 H 19.228 -8.712 -3.383 1.00 . A A . 106 VAL HG21 1 1
3 8378 1 1 106 VAL HG22 H 19.526 -7.136 -2.626 1.00 . A A . 106 VAL HG22 1 1
3 8379 1 1 106 VAL HG23 H 17.861 -7.717 -2.847 1.00 . A A . 106 VAL HG23 1 1
3 8380 1 1 106 VAL N N 20.939 -9.833 -1.948 1.00 . A A . 106 VAL N 1 1
3 8381 1 1 106 VAL O O 20.518 -9.328 1.455 1.00 . A A . 106 VAL O 1 1
3 8382 1 1 107 ALA C C 21.210 -12.126 2.099 1.00 . A A . 107 ALA C 1 1
3 8383 1 1 107 ALA CA C 19.848 -12.000 1.419 1.00 . A A . 107 ALA CA 1 1
3 8384 1 1 107 ALA CB C 19.322 -13.357 0.999 1.00 . A A . 107 ALA CB 1 1
3 8385 1 1 107 ALA H H 19.754 -11.473 -0.627 1.00 . A A . 107 ALA H 1 1
3 8386 1 1 107 ALA HA H 19.153 -11.557 2.119 1.00 . A A . 107 ALA HA 1 1
3 8387 1 1 107 ALA HB1 H 20.012 -13.810 0.304 1.00 . A A . 107 ALA HB1 1 1
3 8388 1 1 107 ALA HB2 H 18.359 -13.239 0.522 1.00 . A A . 107 ALA HB2 1 1
3 8389 1 1 107 ALA HB3 H 19.224 -13.984 1.872 1.00 . A A . 107 ALA HB3 1 1
3 8390 1 1 107 ALA N N 19.937 -11.114 0.269 1.00 . A A . 107 ALA N 1 1
3 8391 1 1 107 ALA O O 21.305 -12.374 3.300 1.00 . A A . 107 ALA O 1 1
3 8392 1 1 108 ALA C C 23.953 -10.661 2.553 1.00 . A A . 108 ALA C 1 1
3 8393 1 1 108 ALA CA C 23.594 -11.972 1.832 1.00 . A A . 108 ALA CA 1 1
3 8394 1 1 108 ALA CB C 24.563 -12.269 0.708 1.00 . A A . 108 ALA CB 1 1
3 8395 1 1 108 ALA H H 22.094 -11.734 0.378 1.00 . A A . 108 ALA H 1 1
3 8396 1 1 108 ALA HA H 23.642 -12.778 2.548 1.00 . A A . 108 ALA HA 1 1
3 8397 1 1 108 ALA HB1 H 24.515 -11.474 -0.022 1.00 . A A . 108 ALA HB1 1 1
3 8398 1 1 108 ALA HB2 H 24.306 -13.210 0.244 1.00 . A A . 108 ALA HB2 1 1
3 8399 1 1 108 ALA HB3 H 25.563 -12.326 1.108 1.00 . A A . 108 ALA HB3 1 1
3 8400 1 1 108 ALA N N 22.252 -11.923 1.326 1.00 . A A . 108 ALA N 1 1
3 8401 1 1 108 ALA O O 24.562 -10.687 3.623 1.00 . A A . 108 ALA O 1 1
3 8402 1 1 109 VAL C C 22.998 -8.106 3.908 1.00 . A A . 109 VAL C 1 1
3 8403 1 1 109 VAL CA C 23.821 -8.201 2.641 1.00 . A A . 109 VAL CA 1 1
3 8404 1 1 109 VAL CB C 23.519 -6.943 1.734 1.00 . A A . 109 VAL CB 1 1
3 8405 1 1 109 VAL CG1 C 24.212 -7.033 0.411 1.00 . A A . 109 VAL CG1 1 1
3 8406 1 1 109 VAL CG2 C 22.031 -6.671 1.542 1.00 . A A . 109 VAL CG2 1 1
3 8407 1 1 109 VAL H H 23.063 -9.531 1.128 1.00 . A A . 109 VAL H 1 1
3 8408 1 1 109 VAL HA H 24.865 -8.203 2.922 1.00 . A A . 109 VAL HA 1 1
3 8409 1 1 109 VAL HB H 23.952 -6.096 2.246 1.00 . A A . 109 VAL HB 1 1
3 8410 1 1 109 VAL HG11 H 23.891 -7.920 -0.114 1.00 . A A . 109 VAL HG11 1 1
3 8411 1 1 109 VAL HG12 H 25.281 -7.053 0.559 1.00 . A A . 109 VAL HG12 1 1
3 8412 1 1 109 VAL HG13 H 23.942 -6.162 -0.167 1.00 . A A . 109 VAL HG13 1 1
3 8413 1 1 109 VAL HG21 H 21.897 -5.817 0.897 1.00 . A A . 109 VAL HG21 1 1
3 8414 1 1 109 VAL HG22 H 21.581 -6.472 2.504 1.00 . A A . 109 VAL HG22 1 1
3 8415 1 1 109 VAL HG23 H 21.562 -7.539 1.103 1.00 . A A . 109 VAL HG23 1 1
3 8416 1 1 109 VAL N N 23.545 -9.504 1.984 1.00 . A A . 109 VAL N 1 1
3 8417 1 1 109 VAL O O 23.396 -7.488 4.884 1.00 . A A . 109 VAL O 1 1
3 8418 1 1 110 LEU C C 21.573 -9.361 6.179 1.00 . A A . 110 LEU C 1 1
3 8419 1 1 110 LEU CA C 20.903 -8.833 4.918 1.00 . A A . 110 LEU CA 1 1
3 8420 1 1 110 LEU CB C 19.827 -9.805 4.472 1.00 . A A . 110 LEU CB 1 1
3 8421 1 1 110 LEU CD1 C 17.739 -8.677 5.049 1.00 . A A . 110 LEU CD1 1 1
3 8422 1 1 110 LEU CD2 C 17.827 -11.174 4.993 1.00 . A A . 110 LEU CD2 1 1
3 8423 1 1 110 LEU CG C 18.585 -9.895 5.300 1.00 . A A . 110 LEU CG 1 1
3 8424 1 1 110 LEU H H 21.640 -9.230 3.025 1.00 . A A . 110 LEU H 1 1
3 8425 1 1 110 LEU HA H 20.453 -7.868 5.088 1.00 . A A . 110 LEU HA 1 1
3 8426 1 1 110 LEU HB2 H 19.518 -9.433 3.504 1.00 . A A . 110 LEU HB2 1 1
3 8427 1 1 110 LEU HB3 H 20.260 -10.788 4.357 1.00 . A A . 110 LEU HB3 1 1
3 8428 1 1 110 LEU HD11 H 16.858 -8.703 5.672 1.00 . A A . 110 LEU HD11 1 1
3 8429 1 1 110 LEU HD12 H 17.446 -8.699 4.008 1.00 . A A . 110 LEU HD12 1 1
3 8430 1 1 110 LEU HD13 H 18.321 -7.790 5.250 1.00 . A A . 110 LEU HD13 1 1
3 8431 1 1 110 LEU HD21 H 16.931 -11.219 5.595 1.00 . A A . 110 LEU HD21 1 1
3 8432 1 1 110 LEU HD22 H 18.451 -12.027 5.218 1.00 . A A . 110 LEU HD22 1 1
3 8433 1 1 110 LEU HD23 H 17.558 -11.192 3.946 1.00 . A A . 110 LEU HD23 1 1
3 8434 1 1 110 LEU HG H 18.870 -9.902 6.340 1.00 . A A . 110 LEU HG 1 1
3 8435 1 1 110 LEU N N 21.861 -8.762 3.859 1.00 . A A . 110 LEU N 1 1
3 8436 1 1 110 LEU O O 21.458 -8.769 7.261 1.00 . A A . 110 LEU O 1 1
3 8437 1 1 111 GLY C C 24.144 -10.253 7.596 1.00 . A A . 111 GLY C 1 1
3 8438 1 1 111 GLY CA C 22.978 -11.074 7.118 1.00 . A A . 111 GLY CA 1 1
3 8439 1 1 111 GLY H H 22.353 -10.861 5.122 1.00 . A A . 111 GLY H 1 1
3 8440 1 1 111 GLY HA2 H 22.279 -11.184 7.934 1.00 . A A . 111 GLY HA2 1 1
3 8441 1 1 111 GLY HA3 H 23.333 -12.048 6.818 1.00 . A A . 111 GLY HA3 1 1
3 8442 1 1 111 GLY N N 22.292 -10.463 6.016 1.00 . A A . 111 GLY N 1 1
3 8443 1 1 111 GLY O O 24.298 -10.037 8.787 1.00 . A A . 111 GLY O 1 1
3 8444 1 1 112 SER C C 25.776 -7.668 7.697 1.00 . A A . 112 SER C 1 1
3 8445 1 1 112 SER CA C 26.120 -8.983 6.990 1.00 . A A . 112 SER CA 1 1
3 8446 1 1 112 SER CB C 26.935 -8.724 5.729 1.00 . A A . 112 SER CB 1 1
3 8447 1 1 112 SER H H 24.752 -9.944 5.719 1.00 . A A . 112 SER H 1 1
3 8448 1 1 112 SER HA H 26.719 -9.578 7.661 1.00 . A A . 112 SER HA 1 1
3 8449 1 1 112 SER HB2 H 26.329 -8.189 5.012 1.00 . A A . 112 SER HB2 1 1
3 8450 1 1 112 SER HB3 H 27.810 -8.141 5.975 1.00 . A A . 112 SER HB3 1 1
3 8451 1 1 112 SER HG H 27.925 -10.341 5.831 1.00 . A A . 112 SER HG 1 1
3 8452 1 1 112 SER N N 24.941 -9.765 6.666 1.00 . A A . 112 SER N 1 1
3 8453 1 1 112 SER O O 26.495 -7.232 8.589 1.00 . A A . 112 SER O 1 1
3 8454 1 1 112 SER OG O 27.352 -9.954 5.157 1.00 . A A . 112 SER OG 1 1
3 8455 1 1 113 LEU C C 23.350 -6.001 9.088 1.00 . A A . 113 LEU C 1 1
3 8456 1 1 113 LEU CA C 24.281 -5.790 7.903 1.00 . A A . 113 LEU CA 1 1
3 8457 1 1 113 LEU CB C 23.643 -4.900 6.848 1.00 . A A . 113 LEU CB 1 1
3 8458 1 1 113 LEU CD1 C 23.772 -3.775 4.618 1.00 . A A . 113 LEU CD1 1 1
3 8459 1 1 113 LEU CD2 C 25.806 -3.848 6.076 1.00 . A A . 113 LEU CD2 1 1
3 8460 1 1 113 LEU CG C 24.534 -4.581 5.643 1.00 . A A . 113 LEU CG 1 1
3 8461 1 1 113 LEU H H 24.115 -7.433 6.600 1.00 . A A . 113 LEU H 1 1
3 8462 1 1 113 LEU HA H 25.175 -5.306 8.267 1.00 . A A . 113 LEU HA 1 1
3 8463 1 1 113 LEU HB2 H 22.751 -5.391 6.490 1.00 . A A . 113 LEU HB2 1 1
3 8464 1 1 113 LEU HB3 H 23.364 -3.967 7.314 1.00 . A A . 113 LEU HB3 1 1
3 8465 1 1 113 LEU HD11 H 23.434 -2.857 5.072 1.00 . A A . 113 LEU HD11 1 1
3 8466 1 1 113 LEU HD12 H 22.922 -4.353 4.290 1.00 . A A . 113 LEU HD12 1 1
3 8467 1 1 113 LEU HD13 H 24.411 -3.556 3.776 1.00 . A A . 113 LEU HD13 1 1
3 8468 1 1 113 LEU HD21 H 26.424 -3.672 5.205 1.00 . A A . 113 LEU HD21 1 1
3 8469 1 1 113 LEU HD22 H 26.377 -4.442 6.773 1.00 . A A . 113 LEU HD22 1 1
3 8470 1 1 113 LEU HD23 H 25.566 -2.887 6.518 1.00 . A A . 113 LEU HD23 1 1
3 8471 1 1 113 LEU HG H 24.824 -5.511 5.174 1.00 . A A . 113 LEU HG 1 1
3 8472 1 1 113 LEU N N 24.679 -7.053 7.313 1.00 . A A . 113 LEU N 1 1
3 8473 1 1 113 LEU O O 22.976 -5.050 9.762 1.00 . A A . 113 LEU O 1 1
3 8474 1 1 114 LYS C C 20.761 -7.030 10.433 1.00 . A A . 114 LYS C 1 1
3 8475 1 1 114 LYS CA C 22.136 -7.676 10.466 1.00 . A A . 114 LYS CA 1 1
3 8476 1 1 114 LYS CB C 22.855 -7.407 11.806 1.00 . A A . 114 LYS CB 1 1
3 8477 1 1 114 LYS CD C 23.900 -9.688 11.876 1.00 . A A . 114 LYS CD 1 1
3 8478 1 1 114 LYS CE C 25.184 -10.475 11.965 1.00 . A A . 114 LYS CE 1 1
3 8479 1 1 114 LYS CG C 24.151 -8.190 11.971 1.00 . A A . 114 LYS CG 1 1
3 8480 1 1 114 LYS H H 23.253 -7.944 8.668 1.00 . A A . 114 LYS H 1 1
3 8481 1 1 114 LYS HA H 21.974 -8.737 10.367 1.00 . A A . 114 LYS HA 1 1
3 8482 1 1 114 LYS HB2 H 23.082 -6.353 11.870 1.00 . A A . 114 LYS HB2 1 1
3 8483 1 1 114 LYS HB3 H 22.192 -7.673 12.616 1.00 . A A . 114 LYS HB3 1 1
3 8484 1 1 114 LYS HD2 H 23.248 -9.995 12.681 1.00 . A A . 114 LYS HD2 1 1
3 8485 1 1 114 LYS HD3 H 23.426 -9.911 10.931 1.00 . A A . 114 LYS HD3 1 1
3 8486 1 1 114 LYS HE2 H 25.855 -10.126 11.194 1.00 . A A . 114 LYS HE2 1 1
3 8487 1 1 114 LYS HE3 H 25.629 -10.308 12.933 1.00 . A A . 114 LYS HE3 1 1
3 8488 1 1 114 LYS HG2 H 24.833 -7.903 11.184 1.00 . A A . 114 LYS HG2 1 1
3 8489 1 1 114 LYS HG3 H 24.587 -7.965 12.933 1.00 . A A . 114 LYS HG3 1 1
3 8490 1 1 114 LYS HZ1 H 24.303 -12.296 12.495 1.00 . A A . 114 LYS HZ1 1 1
3 8491 1 1 114 LYS HZ2 H 25.842 -12.454 11.809 1.00 . A A . 114 LYS HZ2 1 1
3 8492 1 1 114 LYS HZ3 H 24.527 -12.085 10.843 1.00 . A A . 114 LYS HZ3 1 1
3 8493 1 1 114 LYS N N 22.970 -7.263 9.314 1.00 . A A . 114 LYS N 1 1
3 8494 1 1 114 LYS NZ N 24.952 -11.917 11.778 1.00 . A A . 114 LYS NZ 1 1
3 8495 1 1 114 LYS O O 20.184 -6.677 11.475 1.00 . A A . 114 LYS O 1 1
3 8496 1 1 115 LEU C C 17.855 -7.294 9.581 1.00 . A A . 115 LEU C 1 1
3 8497 1 1 115 LEU CA C 18.915 -6.372 9.039 1.00 . A A . 115 LEU CA 1 1
3 8498 1 1 115 LEU CB C 18.691 -6.122 7.564 1.00 . A A . 115 LEU CB 1 1
3 8499 1 1 115 LEU CD1 C 19.426 -5.084 5.427 1.00 . A A . 115 LEU CD1 1 1
3 8500 1 1 115 LEU CD2 C 19.538 -3.776 7.538 1.00 . A A . 115 LEU CD2 1 1
3 8501 1 1 115 LEU CG C 19.668 -5.158 6.915 1.00 . A A . 115 LEU CG 1 1
3 8502 1 1 115 LEU H H 20.717 -7.310 8.484 1.00 . A A . 115 LEU H 1 1
3 8503 1 1 115 LEU HA H 18.865 -5.432 9.564 1.00 . A A . 115 LEU HA 1 1
3 8504 1 1 115 LEU HB2 H 18.767 -7.076 7.063 1.00 . A A . 115 LEU HB2 1 1
3 8505 1 1 115 LEU HB3 H 17.690 -5.740 7.425 1.00 . A A . 115 LEU HB3 1 1
3 8506 1 1 115 LEU HD11 H 20.173 -4.436 4.998 1.00 . A A . 115 LEU HD11 1 1
3 8507 1 1 115 LEU HD12 H 18.443 -4.682 5.238 1.00 . A A . 115 LEU HD12 1 1
3 8508 1 1 115 LEU HD13 H 19.507 -6.064 4.982 1.00 . A A . 115 LEU HD13 1 1
3 8509 1 1 115 LEU HD21 H 20.230 -3.104 7.059 1.00 . A A . 115 LEU HD21 1 1
3 8510 1 1 115 LEU HD22 H 19.768 -3.826 8.593 1.00 . A A . 115 LEU HD22 1 1
3 8511 1 1 115 LEU HD23 H 18.531 -3.406 7.405 1.00 . A A . 115 LEU HD23 1 1
3 8512 1 1 115 LEU HG H 20.676 -5.507 7.083 1.00 . A A . 115 LEU HG 1 1
3 8513 1 1 115 LEU N N 20.219 -6.944 9.248 1.00 . A A . 115 LEU N 1 1
3 8514 1 1 115 LEU O O 17.854 -8.508 9.299 1.00 . A A . 115 LEU O 1 1
3 8515 1 1 116 GLN C C 14.686 -7.462 10.155 1.00 . A A . 116 GLN C 1 1
3 8516 1 1 116 GLN CA C 15.940 -7.504 10.977 1.00 . A A . 116 GLN CA 1 1
3 8517 1 1 116 GLN CB C 15.632 -6.941 12.371 1.00 . A A . 116 GLN CB 1 1
3 8518 1 1 116 GLN CD C 14.708 -5.002 13.724 1.00 . A A . 116 GLN CD 1 1
3 8519 1 1 116 GLN CG C 15.134 -5.492 12.362 1.00 . A A . 116 GLN CG 1 1
3 8520 1 1 116 GLN H H 16.975 -5.762 10.468 1.00 . A A . 116 GLN H 1 1
3 8521 1 1 116 GLN HA H 16.276 -8.524 11.089 1.00 . A A . 116 GLN HA 1 1
3 8522 1 1 116 GLN HB2 H 14.865 -7.552 12.823 1.00 . A A . 116 GLN HB2 1 1
3 8523 1 1 116 GLN HB3 H 16.523 -6.991 12.978 1.00 . A A . 116 GLN HB3 1 1
3 8524 1 1 116 GLN HE21 H 13.407 -3.757 12.906 1.00 . A A . 116 GLN HE21 1 1
3 8525 1 1 116 GLN HE22 H 13.471 -3.770 14.633 1.00 . A A . 116 GLN HE22 1 1
3 8526 1 1 116 GLN HG2 H 15.928 -4.854 12.006 1.00 . A A . 116 GLN HG2 1 1
3 8527 1 1 116 GLN HG3 H 14.293 -5.420 11.687 1.00 . A A . 116 GLN HG3 1 1
3 8528 1 1 116 GLN N N 16.965 -6.738 10.344 1.00 . A A . 116 GLN N 1 1
3 8529 1 1 116 GLN NE2 N 13.775 -4.084 13.753 1.00 . A A . 116 GLN NE2 1 1
3 8530 1 1 116 GLN O O 14.434 -6.484 9.441 1.00 . A A . 116 GLN O 1 1
3 8531 1 1 116 GLN OE1 O 15.228 -5.437 14.740 1.00 . A A . 116 GLN OE1 1 1
3 8532 1 1 117 GLU C C 11.738 -7.743 10.584 1.00 . A A . 117 GLU C 1 1
3 8533 1 1 117 GLU CA C 12.652 -8.506 9.660 1.00 . A A . 117 GLU CA 1 1
3 8534 1 1 117 GLU CB C 12.227 -9.947 9.265 1.00 . A A . 117 GLU CB 1 1
3 8535 1 1 117 GLU CD C 10.112 -10.519 10.564 1.00 . A A . 117 GLU CD 1 1
3 8536 1 1 117 GLU CG C 10.756 -10.266 9.207 1.00 . A A . 117 GLU CG 1 1
3 8537 1 1 117 GLU H H 14.173 -9.331 10.684 1.00 . A A . 117 GLU H 1 1
3 8538 1 1 117 GLU HA H 12.741 -7.907 8.765 1.00 . A A . 117 GLU HA 1 1
3 8539 1 1 117 GLU HB2 H 12.563 -10.026 8.239 1.00 . A A . 117 GLU HB2 1 1
3 8540 1 1 117 GLU HB3 H 12.763 -10.719 9.784 1.00 . A A . 117 GLU HB3 1 1
3 8541 1 1 117 GLU HG2 H 10.353 -9.346 8.822 1.00 . A A . 117 GLU HG2 1 1
3 8542 1 1 117 GLU HG3 H 10.586 -11.094 8.535 1.00 . A A . 117 GLU HG3 1 1
3 8543 1 1 117 GLU N N 13.919 -8.507 10.223 1.00 . A A . 117 GLU N 1 1
3 8544 1 1 117 GLU O O 11.513 -8.120 11.739 1.00 . A A . 117 GLU O 1 1
3 8545 1 1 117 GLU OE1 O 10.577 -11.420 11.292 1.00 . A A . 117 GLU OE1 1 1
3 8546 1 1 117 GLU OE2 O 9.107 -9.859 10.899 1.00 . A A . 117 GLU OE2 1 1
3 8547 1 1 118 VAL C C 9.082 -6.204 10.948 1.00 . A A . 118 VAL C 1 1
3 8548 1 1 118 VAL CA C 10.521 -5.722 10.879 1.00 . A A . 118 VAL CA 1 1
3 8549 1 1 118 VAL CB C 10.625 -4.274 10.323 1.00 . A A . 118 VAL CB 1 1
3 8550 1 1 118 VAL CG1 C 10.012 -4.134 8.931 1.00 . A A . 118 VAL CG1 1 1
3 8551 1 1 118 VAL CG2 C 10.062 -3.266 11.293 1.00 . A A . 118 VAL CG2 1 1
3 8552 1 1 118 VAL H H 11.499 -6.412 9.163 1.00 . A A . 118 VAL H 1 1
3 8553 1 1 118 VAL HA H 10.930 -5.737 11.879 1.00 . A A . 118 VAL HA 1 1
3 8554 1 1 118 VAL HB H 11.681 -4.072 10.206 1.00 . A A . 118 VAL HB 1 1
3 8555 1 1 118 VAL HG11 H 8.964 -4.394 8.973 1.00 . A A . 118 VAL HG11 1 1
3 8556 1 1 118 VAL HG12 H 10.518 -4.797 8.244 1.00 . A A . 118 VAL HG12 1 1
3 8557 1 1 118 VAL HG13 H 10.118 -3.116 8.587 1.00 . A A . 118 VAL HG13 1 1
3 8558 1 1 118 VAL HG21 H 10.623 -3.302 12.215 1.00 . A A . 118 VAL HG21 1 1
3 8559 1 1 118 VAL HG22 H 9.028 -3.504 11.494 1.00 . A A . 118 VAL HG22 1 1
3 8560 1 1 118 VAL HG23 H 10.131 -2.275 10.867 1.00 . A A . 118 VAL HG23 1 1
3 8561 1 1 118 VAL N N 11.296 -6.626 10.101 1.00 . A A . 118 VAL N 1 1
3 8562 1 1 118 VAL O O 8.402 -6.048 11.977 1.00 . A A . 118 VAL O 1 1
3 8563 1 1 119 ALA C C 7.241 -8.347 8.640 1.00 . A A . 119 ALA C 1 1
3 8564 1 1 119 ALA CA C 7.320 -7.397 9.803 1.00 . A A . 119 ALA CA 1 1
3 8565 1 1 119 ALA CB C 6.259 -6.313 9.670 1.00 . A A . 119 ALA CB 1 1
3 8566 1 1 119 ALA H H 9.231 -6.942 9.096 1.00 . A A . 119 ALA H 1 1
3 8567 1 1 119 ALA HA H 7.137 -7.943 10.717 1.00 . A A . 119 ALA HA 1 1
3 8568 1 1 119 ALA HB1 H 6.334 -5.630 10.503 1.00 . A A . 119 ALA HB1 1 1
3 8569 1 1 119 ALA HB2 H 5.280 -6.768 9.659 1.00 . A A . 119 ALA HB2 1 1
3 8570 1 1 119 ALA HB3 H 6.418 -5.777 8.747 1.00 . A A . 119 ALA HB3 1 1
3 8571 1 1 119 ALA N N 8.641 -6.835 9.878 1.00 . A A . 119 ALA N 1 1
3 8572 1 1 119 ALA O O 7.631 -8.007 7.521 1.00 . A A . 119 ALA O 1 1
3 8573 1 1 120 SER C C 5.162 -10.950 7.973 1.00 . A A . 120 SER C 1 1
3 8574 1 1 120 SER CA C 6.588 -10.497 7.886 1.00 . A A . 120 SER CA 1 1
3 8575 1 1 120 SER CB C 7.545 -11.685 8.085 1.00 . A A . 120 SER CB 1 1
3 8576 1 1 120 SER H H 6.559 -9.757 9.827 1.00 . A A . 120 SER H 1 1
3 8577 1 1 120 SER HA H 6.768 -10.039 6.926 1.00 . A A . 120 SER HA 1 1
3 8578 1 1 120 SER HB2 H 8.551 -11.313 8.202 1.00 . A A . 120 SER HB2 1 1
3 8579 1 1 120 SER HB3 H 7.265 -12.210 8.985 1.00 . A A . 120 SER HB3 1 1
3 8580 1 1 120 SER HG H 7.400 -13.500 7.308 1.00 . A A . 120 SER HG 1 1
3 8581 1 1 120 SER N N 6.777 -9.522 8.902 1.00 . A A . 120 SER N 1 1
3 8582 1 1 120 SER O O 4.715 -11.439 9.027 1.00 . A A . 120 SER O 1 1
3 8583 1 1 120 SER OG O 7.490 -12.594 6.987 1.00 . A A . 120 SER OG 1 1
3 8584 1 1 121 PHE C C 2.729 -11.807 5.576 1.00 . A A . 121 PHE C 1 1
3 8585 1 1 121 PHE CA C 3.076 -11.143 6.887 1.00 . A A . 121 PHE CA 1 1
3 8586 1 1 121 PHE CB C 2.116 -9.963 7.249 1.00 . A A . 121 PHE CB 1 1
3 8587 1 1 121 PHE CD1 C 2.548 -8.600 5.180 1.00 . A A . 121 PHE CD1 1 1
3 8588 1 1 121 PHE CD2 C 2.379 -7.443 7.239 1.00 . A A . 121 PHE CD2 1 1
3 8589 1 1 121 PHE CE1 C 2.756 -7.406 4.546 1.00 . A A . 121 PHE CE1 1 1
3 8590 1 1 121 PHE CE2 C 2.588 -6.245 6.592 1.00 . A A . 121 PHE CE2 1 1
3 8591 1 1 121 PHE CG C 2.361 -8.648 6.532 1.00 . A A . 121 PHE CG 1 1
3 8592 1 1 121 PHE CZ C 2.776 -6.235 5.251 1.00 . A A . 121 PHE CZ 1 1
3 8593 1 1 121 PHE H H 4.840 -10.391 6.103 1.00 . A A . 121 PHE H 1 1
3 8594 1 1 121 PHE HA H 2.982 -11.890 7.662 1.00 . A A . 121 PHE HA 1 1
3 8595 1 1 121 PHE HB2 H 1.103 -10.260 7.018 1.00 . A A . 121 PHE HB2 1 1
3 8596 1 1 121 PHE HB3 H 2.187 -9.787 8.311 1.00 . A A . 121 PHE HB3 1 1
3 8597 1 1 121 PHE HD1 H 2.537 -9.517 4.610 1.00 . A A . 121 PHE HD1 1 1
3 8598 1 1 121 PHE HD2 H 2.230 -7.435 8.306 1.00 . A A . 121 PHE HD2 1 1
3 8599 1 1 121 PHE HE1 H 2.901 -7.389 3.475 1.00 . A A . 121 PHE HE1 1 1
3 8600 1 1 121 PHE HE2 H 2.598 -5.300 7.112 1.00 . A A . 121 PHE HE2 1 1
3 8601 1 1 121 PHE HZ H 2.941 -5.296 4.741 1.00 . A A . 121 PHE HZ 1 1
3 8602 1 1 121 PHE N N 4.442 -10.766 6.924 1.00 . A A . 121 PHE N 1 1
3 8603 1 1 121 PHE O O 3.543 -11.865 4.668 1.00 . A A . 121 PHE O 1 1
3 8604 1 1 122 ILE C C 0.066 -12.164 3.644 1.00 . A A . 122 ILE C 1 1
3 8605 1 1 122 ILE CA C 1.102 -13.013 4.334 1.00 . A A . 122 ILE CA 1 1
3 8606 1 1 122 ILE CB C 0.489 -14.386 4.721 1.00 . A A . 122 ILE CB 1 1
3 8607 1 1 122 ILE CD1 C 1.078 -16.570 5.922 1.00 . A A . 122 ILE CD1 1 1
3 8608 1 1 122 ILE CG1 C 1.520 -15.187 5.527 1.00 . A A . 122 ILE CG1 1 1
3 8609 1 1 122 ILE CG2 C 0.040 -15.161 3.480 1.00 . A A . 122 ILE CG2 1 1
3 8610 1 1 122 ILE H H 0.946 -12.275 6.262 1.00 . A A . 122 ILE H 1 1
3 8611 1 1 122 ILE HA H 1.941 -13.180 3.674 1.00 . A A . 122 ILE HA 1 1
3 8612 1 1 122 ILE HB H -0.374 -14.213 5.345 1.00 . A A . 122 ILE HB 1 1
3 8613 1 1 122 ILE HD11 H 0.192 -16.508 6.534 1.00 . A A . 122 ILE HD11 1 1
3 8614 1 1 122 ILE HD12 H 1.883 -17.041 6.466 1.00 . A A . 122 ILE HD12 1 1
3 8615 1 1 122 ILE HD13 H 0.871 -17.127 5.021 1.00 . A A . 122 ILE HD13 1 1
3 8616 1 1 122 ILE HG12 H 2.426 -15.266 4.953 1.00 . A A . 122 ILE HG12 1 1
3 8617 1 1 122 ILE HG13 H 1.744 -14.637 6.430 1.00 . A A . 122 ILE HG13 1 1
3 8618 1 1 122 ILE HG21 H -0.371 -16.114 3.781 1.00 . A A . 122 ILE HG21 1 1
3 8619 1 1 122 ILE HG22 H 0.888 -15.326 2.833 1.00 . A A . 122 ILE HG22 1 1
3 8620 1 1 122 ILE HG23 H -0.712 -14.595 2.952 1.00 . A A . 122 ILE HG23 1 1
3 8621 1 1 122 ILE N N 1.556 -12.331 5.503 1.00 . A A . 122 ILE N 1 1
3 8622 1 1 122 ILE O O -0.784 -11.569 4.316 1.00 . A A . 122 ILE O 1 1
3 8623 1 1 123 THR C C -1.817 -12.279 0.996 1.00 . A A . 123 THR C 1 1
3 8624 1 1 123 THR CA C -0.791 -11.344 1.575 1.00 . A A . 123 THR CA 1 1
3 8625 1 1 123 THR CB C -0.125 -10.509 0.455 1.00 . A A . 123 THR CB 1 1
3 8626 1 1 123 THR CG2 C -1.159 -9.919 -0.515 1.00 . A A . 123 THR CG2 1 1
3 8627 1 1 123 THR H H 0.917 -12.469 1.861 1.00 . A A . 123 THR H 1 1
3 8628 1 1 123 THR HA H -1.294 -10.661 2.242 1.00 . A A . 123 THR HA 1 1
3 8629 1 1 123 THR HB H 0.557 -11.149 -0.088 1.00 . A A . 123 THR HB 1 1
3 8630 1 1 123 THR HG1 H 1.491 -9.802 1.339 1.00 . A A . 123 THR HG1 1 1
3 8631 1 1 123 THR HG21 H -1.716 -10.725 -0.972 1.00 . A A . 123 THR HG21 1 1
3 8632 1 1 123 THR HG22 H -0.653 -9.353 -1.283 1.00 . A A . 123 THR HG22 1 1
3 8633 1 1 123 THR HG23 H -1.835 -9.274 0.025 1.00 . A A . 123 THR HG23 1 1
3 8634 1 1 123 THR N N 0.166 -12.054 2.345 1.00 . A A . 123 THR N 1 1
3 8635 1 1 123 THR O O -1.505 -13.129 0.156 1.00 . A A . 123 THR O 1 1
3 8636 1 1 123 THR OG1 O 0.619 -9.449 1.059 1.00 . A A . 123 THR OG1 1 1
3 8637 1 1 124 THR C C -4.956 -11.862 0.172 1.00 . A A . 124 THR C 1 1
3 8638 1 1 124 THR CA C -4.117 -12.850 0.956 1.00 . A A . 124 THR CA 1 1
3 8639 1 1 124 THR CB C -4.953 -13.465 2.100 1.00 . A A . 124 THR CB 1 1
3 8640 1 1 124 THR CG2 C -6.152 -14.230 1.554 1.00 . A A . 124 THR CG2 1 1
3 8641 1 1 124 THR H H -3.176 -11.528 2.223 1.00 . A A . 124 THR H 1 1
3 8642 1 1 124 THR HA H -3.762 -13.636 0.305 1.00 . A A . 124 THR HA 1 1
3 8643 1 1 124 THR HB H -5.297 -12.665 2.738 1.00 . A A . 124 THR HB 1 1
3 8644 1 1 124 THR HG1 H -4.557 -15.213 2.910 1.00 . A A . 124 THR HG1 1 1
3 8645 1 1 124 THR HG21 H -6.714 -14.647 2.376 1.00 . A A . 124 THR HG21 1 1
3 8646 1 1 124 THR HG22 H -5.813 -15.028 0.909 1.00 . A A . 124 THR HG22 1 1
3 8647 1 1 124 THR HG23 H -6.784 -13.559 0.991 1.00 . A A . 124 THR HG23 1 1
3 8648 1 1 124 THR N N -3.012 -12.142 1.474 1.00 . A A . 124 THR N 1 1
3 8649 1 1 124 THR O O -5.567 -10.973 0.743 1.00 . A A . 124 THR O 1 1
3 8650 1 1 124 THR OG1 O -4.124 -14.355 2.874 1.00 . A A . 124 THR OG1 1 1
3 8651 1 1 125 ARG C C -6.871 -11.877 -2.442 1.00 . A A . 125 ARG C 1 1
3 8652 1 1 125 ARG CA C -5.699 -11.113 -1.959 1.00 . A A . 125 ARG CA 1 1
3 8653 1 1 125 ARG CB C -4.879 -10.697 -3.173 1.00 . A A . 125 ARG CB 1 1
3 8654 1 1 125 ARG CD C -5.561 -8.330 -3.220 1.00 . A A . 125 ARG CD 1 1
3 8655 1 1 125 ARG CG C -5.513 -9.603 -4.010 1.00 . A A . 125 ARG CG 1 1
3 8656 1 1 125 ARG CZ C -5.852 -5.921 -3.822 1.00 . A A . 125 ARG CZ 1 1
3 8657 1 1 125 ARG H H -4.417 -12.722 -1.505 1.00 . A A . 125 ARG H 1 1
3 8658 1 1 125 ARG HA H -5.998 -10.240 -1.401 1.00 . A A . 125 ARG HA 1 1
3 8659 1 1 125 ARG HB2 H -3.897 -10.373 -2.866 1.00 . A A . 125 ARG HB2 1 1
3 8660 1 1 125 ARG HB3 H -4.803 -11.575 -3.797 1.00 . A A . 125 ARG HB3 1 1
3 8661 1 1 125 ARG HD2 H -6.131 -8.546 -2.331 1.00 . A A . 125 ARG HD2 1 1
3 8662 1 1 125 ARG HD3 H -4.533 -8.122 -2.975 1.00 . A A . 125 ARG HD3 1 1
3 8663 1 1 125 ARG HE H -6.912 -7.482 -4.553 1.00 . A A . 125 ARG HE 1 1
3 8664 1 1 125 ARG HG2 H -4.927 -9.449 -4.904 1.00 . A A . 125 ARG HG2 1 1
3 8665 1 1 125 ARG HG3 H -6.519 -9.896 -4.276 1.00 . A A . 125 ARG HG3 1 1
3 8666 1 1 125 ARG HH11 H -4.380 -6.175 -2.399 1.00 . A A . 125 ARG HH11 1 1
3 8667 1 1 125 ARG HH12 H -4.663 -4.561 -2.881 1.00 . A A . 125 ARG HH12 1 1
3 8668 1 1 125 ARG HH21 H -7.245 -5.319 -5.159 1.00 . A A . 125 ARG HH21 1 1
3 8669 1 1 125 ARG HH22 H -6.329 -4.033 -4.471 1.00 . A A . 125 ARG HH22 1 1
3 8670 1 1 125 ARG N N -4.944 -11.990 -1.112 1.00 . A A . 125 ARG N 1 1
3 8671 1 1 125 ARG NE N -6.176 -7.223 -3.948 1.00 . A A . 125 ARG NE 1 1
3 8672 1 1 125 ARG NH1 N -4.899 -5.531 -2.982 1.00 . A A . 125 ARG NH1 1 1
3 8673 1 1 125 ARG NH2 N -6.509 -5.017 -4.533 1.00 . A A . 125 ARG NH2 1 1
3 8674 1 1 125 ARG O O -6.705 -12.921 -2.989 1.00 . A A . 125 ARG O 1 1
3 8675 1 1 126 SER C C -10.066 -11.028 -3.375 1.00 . A A . 126 SER C 1 1
3 8676 1 1 126 SER CA C -9.184 -12.030 -2.684 1.00 . A A . 126 SER CA 1 1
3 8677 1 1 126 SER CB C -9.879 -12.647 -1.498 1.00 . A A . 126 SER CB 1 1
3 8678 1 1 126 SER H H -8.106 -10.516 -1.785 1.00 . A A . 126 SER H 1 1
3 8679 1 1 126 SER HA H -8.912 -12.810 -3.378 1.00 . A A . 126 SER HA 1 1
3 8680 1 1 126 SER HB2 H -9.815 -11.858 -0.770 1.00 . A A . 126 SER HB2 1 1
3 8681 1 1 126 SER HB3 H -10.893 -12.949 -1.712 1.00 . A A . 126 SER HB3 1 1
3 8682 1 1 126 SER HG H -9.745 -14.159 -0.328 1.00 . A A . 126 SER HG 1 1
3 8683 1 1 126 SER N N -8.006 -11.381 -2.247 1.00 . A A . 126 SER N 1 1
3 8684 1 1 126 SER O O -10.577 -10.107 -2.759 1.00 . A A . 126 SER O 1 1
3 8685 1 1 126 SER OG O -9.131 -13.704 -0.926 1.00 . A A . 126 SER OG 1 1
3 8686 1 1 127 SER C C -12.322 -10.830 -5.777 1.00 . A A . 127 SER C 1 1
3 8687 1 1 127 SER CA C -10.974 -10.261 -5.428 1.00 . A A . 127 SER CA 1 1
3 8688 1 1 127 SER CB C -10.178 -9.956 -6.669 1.00 . A A . 127 SER CB 1 1
3 8689 1 1 127 SER H H -9.863 -12.021 -5.054 1.00 . A A . 127 SER H 1 1
3 8690 1 1 127 SER HA H -11.093 -9.354 -4.857 1.00 . A A . 127 SER HA 1 1
3 8691 1 1 127 SER HB2 H -10.093 -10.864 -7.245 1.00 . A A . 127 SER HB2 1 1
3 8692 1 1 127 SER HB3 H -10.667 -9.189 -7.252 1.00 . A A . 127 SER HB3 1 1
3 8693 1 1 127 SER HG H -8.989 -8.964 -5.511 1.00 . A A . 127 SER HG 1 1
3 8694 1 1 127 SER N N -10.241 -11.207 -4.637 1.00 . A A . 127 SER N 1 1
3 8695 1 1 127 SER O O -12.419 -11.935 -6.290 1.00 . A A . 127 SER O 1 1
3 8696 1 1 127 SER OG O -8.881 -9.515 -6.310 1.00 . A A . 127 SER OG 1 1
3 8697 1 1 128 TRP C C -15.418 -9.595 -6.580 1.00 . A A . 128 TRP C 1 1
3 8698 1 1 128 TRP CA C -14.703 -10.511 -5.644 1.00 . A A . 128 TRP CA 1 1
3 8699 1 1 128 TRP CB C -15.395 -10.501 -4.283 1.00 . A A . 128 TRP CB 1 1
3 8700 1 1 128 TRP CD1 C -13.587 -10.985 -2.569 1.00 . A A . 128 TRP CD1 1 1
3 8701 1 1 128 TRP CD2 C -15.003 -12.660 -2.884 1.00 . A A . 128 TRP CD2 1 1
3 8702 1 1 128 TRP CE2 C -14.053 -13.045 -1.929 1.00 . A A . 128 TRP CE2 1 1
3 8703 1 1 128 TRP CE3 C -15.993 -13.550 -3.240 1.00 . A A . 128 TRP CE3 1 1
3 8704 1 1 128 TRP CG C -14.683 -11.339 -3.280 1.00 . A A . 128 TRP CG 1 1
3 8705 1 1 128 TRP CH2 C -15.046 -15.140 -1.696 1.00 . A A . 128 TRP CH2 1 1
3 8706 1 1 128 TRP CZ2 C -14.068 -14.282 -1.334 1.00 . A A . 128 TRP CZ2 1 1
3 8707 1 1 128 TRP CZ3 C -16.009 -14.785 -2.644 1.00 . A A . 128 TRP CZ3 1 1
3 8708 1 1 128 TRP H H -13.221 -9.174 -5.129 1.00 . A A . 128 TRP H 1 1
3 8709 1 1 128 TRP HA H -14.748 -11.513 -6.035 1.00 . A A . 128 TRP HA 1 1
3 8710 1 1 128 TRP HB2 H -15.425 -9.489 -3.909 1.00 . A A . 128 TRP HB2 1 1
3 8711 1 1 128 TRP HB3 H -16.400 -10.880 -4.389 1.00 . A A . 128 TRP HB3 1 1
3 8712 1 1 128 TRP HD1 H -13.106 -10.025 -2.669 1.00 . A A . 128 TRP HD1 1 1
3 8713 1 1 128 TRP HE1 H -12.435 -11.978 -1.147 1.00 . A A . 128 TRP HE1 1 1
3 8714 1 1 128 TRP HE3 H -16.735 -13.264 -3.972 1.00 . A A . 128 TRP HE3 1 1
3 8715 1 1 128 TRP HH2 H -15.074 -16.116 -1.235 1.00 . A A . 128 TRP HH2 1 1
3 8716 1 1 128 TRP HZ2 H -13.329 -14.568 -0.602 1.00 . A A . 128 TRP HZ2 1 1
3 8717 1 1 128 TRP HZ3 H -16.775 -15.498 -2.910 1.00 . A A . 128 TRP HZ3 1 1
3 8718 1 1 128 TRP N N -13.345 -10.084 -5.483 1.00 . A A . 128 TRP N 1 1
3 8719 1 1 128 TRP NE1 N -13.203 -12.004 -1.755 1.00 . A A . 128 TRP NE1 1 1
3 8720 1 1 128 TRP O O -15.065 -8.437 -6.714 1.00 . A A . 128 TRP O 1 1
3 8721 1 1 129 LYS C C -18.610 -9.739 -7.879 1.00 . A A . 129 LYS C 1 1
3 8722 1 1 129 LYS CA C -17.168 -9.349 -8.114 1.00 . A A . 129 LYS CA 1 1
3 8723 1 1 129 LYS CB C -16.654 -9.588 -9.553 1.00 . A A . 129 LYS CB 1 1
3 8724 1 1 129 LYS CD C -18.713 -9.668 -11.003 1.00 . A A . 129 LYS CD 1 1
3 8725 1 1 129 LYS CE C -18.495 -11.123 -11.444 1.00 . A A . 129 LYS CE 1 1
3 8726 1 1 129 LYS CG C -17.413 -8.947 -10.702 1.00 . A A . 129 LYS CG 1 1
3 8727 1 1 129 LYS H H -16.599 -11.061 -7.184 1.00 . A A . 129 LYS H 1 1
3 8728 1 1 129 LYS HA H -17.043 -8.307 -7.860 1.00 . A A . 129 LYS HA 1 1
3 8729 1 1 129 LYS HB2 H -15.641 -9.218 -9.604 1.00 . A A . 129 LYS HB2 1 1
3 8730 1 1 129 LYS HB3 H -16.615 -10.656 -9.717 1.00 . A A . 129 LYS HB3 1 1
3 8731 1 1 129 LYS HD2 H -19.234 -9.700 -10.058 1.00 . A A . 129 LYS HD2 1 1
3 8732 1 1 129 LYS HD3 H -19.285 -9.127 -11.733 1.00 . A A . 129 LYS HD3 1 1
3 8733 1 1 129 LYS HE2 H -18.117 -11.696 -10.612 1.00 . A A . 129 LYS HE2 1 1
3 8734 1 1 129 LYS HE3 H -19.450 -11.530 -11.741 1.00 . A A . 129 LYS HE3 1 1
3 8735 1 1 129 LYS HG2 H -17.637 -7.922 -10.444 1.00 . A A . 129 LYS HG2 1 1
3 8736 1 1 129 LYS HG3 H -16.787 -8.966 -11.583 1.00 . A A . 129 LYS HG3 1 1
3 8737 1 1 129 LYS HZ1 H -17.795 -10.628 -13.373 1.00 . A A . 129 LYS HZ1 1 1
3 8738 1 1 129 LYS HZ2 H -17.599 -12.229 -12.928 1.00 . A A . 129 LYS HZ2 1 1
3 8739 1 1 129 LYS HZ3 H -16.558 -11.089 -12.292 1.00 . A A . 129 LYS HZ3 1 1
3 8740 1 1 129 LYS N N -16.379 -10.104 -7.240 1.00 . A A . 129 LYS N 1 1
3 8741 1 1 129 LYS NZ N -17.547 -11.249 -12.578 1.00 . A A . 129 LYS NZ 1 1
3 8742 1 1 129 LYS O O -18.939 -10.933 -7.795 1.00 . A A . 129 LYS O 1 1
3 8743 1 1 130 LEU C C -21.641 -8.318 -8.523 1.00 . A A . 130 LEU C 1 1
3 8744 1 1 130 LEU CA C -20.826 -9.008 -7.451 1.00 . A A . 130 LEU CA 1 1
3 8745 1 1 130 LEU CB C -21.164 -8.477 -6.035 1.00 . A A . 130 LEU CB 1 1
3 8746 1 1 130 LEU CD1 C -22.531 -8.494 -3.919 1.00 . A A . 130 LEU CD1 1 1
3 8747 1 1 130 LEU CD2 C -23.728 -8.562 -6.089 1.00 . A A . 130 LEU CD2 1 1
3 8748 1 1 130 LEU CG C -22.469 -8.991 -5.349 1.00 . A A . 130 LEU CG 1 1
3 8749 1 1 130 LEU H H -19.138 -7.834 -7.830 1.00 . A A . 130 LEU H 1 1
3 8750 1 1 130 LEU HA H -21.002 -10.073 -7.487 1.00 . A A . 130 LEU HA 1 1
3 8751 1 1 130 LEU HB2 H -20.316 -8.689 -5.400 1.00 . A A . 130 LEU HB2 1 1
3 8752 1 1 130 LEU HB3 H -21.233 -7.401 -6.117 1.00 . A A . 130 LEU HB3 1 1
3 8753 1 1 130 LEU HD11 H -23.435 -8.856 -3.454 1.00 . A A . 130 LEU HD11 1 1
3 8754 1 1 130 LEU HD12 H -22.524 -7.413 -3.910 1.00 . A A . 130 LEU HD12 1 1
3 8755 1 1 130 LEU HD13 H -21.674 -8.870 -3.381 1.00 . A A . 130 LEU HD13 1 1
3 8756 1 1 130 LEU HD21 H -23.785 -7.484 -6.104 1.00 . A A . 130 LEU HD21 1 1
3 8757 1 1 130 LEU HD22 H -24.597 -8.964 -5.590 1.00 . A A . 130 LEU HD22 1 1
3 8758 1 1 130 LEU HD23 H -23.693 -8.932 -7.104 1.00 . A A . 130 LEU HD23 1 1
3 8759 1 1 130 LEU HG H -22.432 -10.070 -5.312 1.00 . A A . 130 LEU HG 1 1
3 8760 1 1 130 LEU N N -19.451 -8.763 -7.731 1.00 . A A . 130 LEU N 1 1
3 8761 1 1 130 LEU O O -21.545 -7.101 -8.710 1.00 . A A . 130 LEU O 1 1
3 8762 1 1 131 ALA C C -24.579 -8.216 -9.761 1.00 . A A . 131 ALA C 1 1
3 8763 1 1 131 ALA CA C -23.211 -8.569 -10.291 1.00 . A A . 131 ALA CA 1 1
3 8764 1 1 131 ALA CB C -23.327 -9.586 -11.418 1.00 . A A . 131 ALA CB 1 1
3 8765 1 1 131 ALA H H -22.435 -10.050 -9.047 1.00 . A A . 131 ALA H 1 1
3 8766 1 1 131 ALA HA H -22.735 -7.685 -10.682 1.00 . A A . 131 ALA HA 1 1
3 8767 1 1 131 ALA HB1 H -23.789 -10.485 -11.038 1.00 . A A . 131 ALA HB1 1 1
3 8768 1 1 131 ALA HB2 H -22.344 -9.820 -11.801 1.00 . A A . 131 ALA HB2 1 1
3 8769 1 1 131 ALA HB3 H -23.939 -9.177 -12.210 1.00 . A A . 131 ALA HB3 1 1
3 8770 1 1 131 ALA N N -22.399 -9.089 -9.240 1.00 . A A . 131 ALA N 1 1
3 8771 1 1 131 ALA O O -25.354 -9.102 -9.382 1.00 . A A . 131 ALA O 1 1
3 8772 1 1 132 LEU C C -27.112 -6.576 -10.454 1.00 . A A . 132 LEU C 1 1
3 8773 1 1 132 LEU CA C -26.178 -6.507 -9.279 1.00 . A A . 132 LEU CA 1 1
3 8774 1 1 132 LEU CB C -26.193 -5.088 -8.656 1.00 . A A . 132 LEU CB 1 1
3 8775 1 1 132 LEU CD1 C -23.989 -5.086 -7.381 1.00 . A A . 132 LEU CD1 1 1
3 8776 1 1 132 LEU CD2 C -25.812 -3.507 -6.734 1.00 . A A . 132 LEU CD2 1 1
3 8777 1 1 132 LEU CG C -25.492 -4.883 -7.294 1.00 . A A . 132 LEU CG 1 1
3 8778 1 1 132 LEU H H -24.208 -6.252 -9.925 1.00 . A A . 132 LEU H 1 1
3 8779 1 1 132 LEU HA H -26.512 -7.223 -8.542 1.00 . A A . 132 LEU HA 1 1
3 8780 1 1 132 LEU HB2 H -25.729 -4.415 -9.362 1.00 . A A . 132 LEU HB2 1 1
3 8781 1 1 132 LEU HB3 H -27.227 -4.791 -8.548 1.00 . A A . 132 LEU HB3 1 1
3 8782 1 1 132 LEU HD11 H -23.548 -4.943 -6.407 1.00 . A A . 132 LEU HD11 1 1
3 8783 1 1 132 LEU HD12 H -23.571 -4.367 -8.071 1.00 . A A . 132 LEU HD12 1 1
3 8784 1 1 132 LEU HD13 H -23.777 -6.086 -7.733 1.00 . A A . 132 LEU HD13 1 1
3 8785 1 1 132 LEU HD21 H -25.476 -2.747 -7.424 1.00 . A A . 132 LEU HD21 1 1
3 8786 1 1 132 LEU HD22 H -25.317 -3.378 -5.782 1.00 . A A . 132 LEU HD22 1 1
3 8787 1 1 132 LEU HD23 H -26.881 -3.416 -6.592 1.00 . A A . 132 LEU HD23 1 1
3 8788 1 1 132 LEU HG H -25.873 -5.618 -6.600 1.00 . A A . 132 LEU HG 1 1
3 8789 1 1 132 LEU N N -24.872 -6.937 -9.695 1.00 . A A . 132 LEU N 1 1
3 8790 1 1 132 LEU O O -26.745 -6.189 -11.576 1.00 . A A . 132 LEU O 1 1
3 8791 1 1 133 SER C C -30.616 -7.710 -10.586 1.00 . A A . 133 SER C 1 1
3 8792 1 1 133 SER CA C -29.310 -7.256 -11.222 1.00 . A A . 133 SER CA 1 1
3 8793 1 1 133 SER CB C -28.840 -8.263 -12.297 1.00 . A A . 133 SER CB 1 1
3 8794 1 1 133 SER H H -28.496 -7.323 -9.278 1.00 . A A . 133 SER H 1 1
3 8795 1 1 133 SER HA H -29.474 -6.298 -11.690 1.00 . A A . 133 SER HA 1 1
3 8796 1 1 133 SER HB2 H -29.659 -8.480 -12.968 1.00 . A A . 133 SER HB2 1 1
3 8797 1 1 133 SER HB3 H -28.024 -7.831 -12.857 1.00 . A A . 133 SER HB3 1 1
3 8798 1 1 133 SER HG H -27.958 -9.239 -10.882 1.00 . A A . 133 SER HG 1 1
3 8799 1 1 133 SER N N -28.289 -7.081 -10.207 1.00 . A A . 133 SER N 1 1
3 8800 1 1 133 SER O O -31.706 -7.477 -11.129 1.00 . A A . 133 SER O 1 1
3 8801 1 1 133 SER OG O -28.402 -9.481 -11.706 1.00 . A A . 133 SER OG 1 1
3 8802 1 1 134 GLY C C -32.145 -10.096 -9.406 1.00 . A A . 134 GLY C 1 1
3 8803 1 1 134 GLY CA C -31.682 -8.832 -8.752 1.00 . A A . 134 GLY CA 1 1
3 8804 1 1 134 GLY H H -29.641 -8.518 -9.005 1.00 . A A . 134 GLY H 1 1
3 8805 1 1 134 GLY HA2 H -31.445 -9.025 -7.717 1.00 . A A . 134 GLY HA2 1 1
3 8806 1 1 134 GLY HA3 H -32.472 -8.098 -8.814 1.00 . A A . 134 GLY HA3 1 1
3 8807 1 1 134 GLY N N -30.513 -8.344 -9.421 1.00 . A A . 134 GLY N 1 1
3 8808 1 1 134 GLY O O -31.334 -11.001 -9.648 1.00 . A A . 134 GLY O 1 1
3 8809 1 1 135 ALA C C -33.672 -11.189 -11.879 1.00 . A A . 135 ALA C 1 1
3 8810 1 1 135 ALA CA C -33.932 -11.342 -10.396 1.00 . A A . 135 ALA CA 1 1
3 8811 1 1 135 ALA CB C -35.411 -11.520 -10.125 1.00 . A A . 135 ALA CB 1 1
3 8812 1 1 135 ALA H H -34.027 -9.456 -9.456 1.00 . A A . 135 ALA H 1 1
3 8813 1 1 135 ALA HA H -33.399 -12.209 -10.036 1.00 . A A . 135 ALA HA 1 1
3 8814 1 1 135 ALA HB1 H -35.950 -10.654 -10.477 1.00 . A A . 135 ALA HB1 1 1
3 8815 1 1 135 ALA HB2 H -35.568 -11.641 -9.064 1.00 . A A . 135 ALA HB2 1 1
3 8816 1 1 135 ALA HB3 H -35.769 -12.399 -10.641 1.00 . A A . 135 ALA HB3 1 1
3 8817 1 1 135 ALA N N -33.415 -10.184 -9.702 1.00 . A A . 135 ALA N 1 1
3 8818 1 1 135 ALA O O -33.272 -12.133 -12.557 1.00 . A A . 135 ALA O 1 1
3 8819 1 1 136 HIS C C -33.701 -8.114 -13.862 1.00 . A A . 136 HIS C 1 1
3 8820 1 1 136 HIS CA C -33.653 -9.634 -13.746 1.00 . A A . 136 HIS CA 1 1
3 8821 1 1 136 HIS CB C -34.731 -10.280 -14.642 1.00 . A A . 136 HIS CB 1 1
3 8822 1 1 136 HIS CD2 C -33.731 -10.732 -16.997 1.00 . A A . 136 HIS CD2 1 1
3 8823 1 1 136 HIS CE1 C -34.875 -9.249 -18.121 1.00 . A A . 136 HIS CE1 1 1
3 8824 1 1 136 HIS CG C -34.531 -10.083 -16.118 1.00 . A A . 136 HIS CG 1 1
3 8825 1 1 136 HIS H H -34.212 -9.275 -11.767 1.00 . A A . 136 HIS H 1 1
3 8826 1 1 136 HIS HA H -32.677 -10.000 -14.025 1.00 . A A . 136 HIS HA 1 1
3 8827 1 1 136 HIS HB2 H -34.737 -11.343 -14.454 1.00 . A A . 136 HIS HB2 1 1
3 8828 1 1 136 HIS HB3 H -35.696 -9.875 -14.373 1.00 . A A . 136 HIS HB3 1 1
3 8829 1 1 136 HIS HD1 H -35.901 -8.532 -16.514 1.00 . A A . 136 HIS HD1 1 1
3 8830 1 1 136 HIS HD2 H -33.033 -11.525 -16.765 1.00 . A A . 136 HIS HD2 1 1
3 8831 1 1 136 HIS HE1 H -35.264 -8.650 -18.932 1.00 . A A . 136 HIS HE1 1 1
3 8832 1 1 136 HIS HE2 H -33.711 -10.599 -19.092 1.00 . A A . 136 HIS HE2 1 1
3 8833 1 1 136 HIS N N -33.881 -9.982 -12.362 1.00 . A A . 136 HIS N 1 1
3 8834 1 1 136 HIS ND1 N -35.231 -9.162 -16.858 1.00 . A A . 136 HIS ND1 1 1
3 8835 1 1 136 HIS NE2 N -33.965 -10.190 -18.234 1.00 . A A . 136 HIS NE2 1 1
3 8836 1 1 136 HIS O O -34.635 -7.490 -13.361 1.00 . A A . 136 HIS O 1 1
3 8837 1 1 137 GLY C C -31.265 -5.590 -14.783 1.00 . A A . 137 GLY C 1 1
3 8838 1 1 137 GLY CA C -32.675 -6.090 -14.628 1.00 . A A . 137 GLY CA 1 1
3 8839 1 1 137 GLY H H -31.949 -8.057 -14.822 1.00 . A A . 137 GLY H 1 1
3 8840 1 1 137 GLY HA2 H -33.248 -5.816 -15.501 1.00 . A A . 137 GLY HA2 1 1
3 8841 1 1 137 GLY HA3 H -33.115 -5.634 -13.755 1.00 . A A . 137 GLY HA3 1 1
3 8842 1 1 137 GLY N N -32.703 -7.528 -14.474 1.00 . A A . 137 GLY N 1 1
3 8843 1 1 137 GLY O O -30.315 -6.360 -14.627 1.00 . A A . 137 GLY O 1 1
3 8844 1 1 138 GLN C C -29.348 -2.916 -14.117 1.00 . A A . 138 GLN C 1 1
3 8845 1 1 138 GLN CA C -29.786 -3.773 -15.283 1.00 . A A . 138 GLN CA 1 1
3 8846 1 1 138 GLN CB C -29.625 -3.007 -16.622 1.00 . A A . 138 GLN CB 1 1
3 8847 1 1 138 GLN CD C -31.043 -4.486 -18.156 1.00 . A A . 138 GLN CD 1 1
3 8848 1 1 138 GLN CG C -29.683 -3.873 -17.885 1.00 . A A . 138 GLN CG 1 1
3 8849 1 1 138 GLN H H -31.883 -3.728 -15.203 1.00 . A A . 138 GLN H 1 1
3 8850 1 1 138 GLN HA H -29.120 -4.625 -15.308 1.00 . A A . 138 GLN HA 1 1
3 8851 1 1 138 GLN HB2 H -30.417 -2.276 -16.692 1.00 . A A . 138 GLN HB2 1 1
3 8852 1 1 138 GLN HB3 H -28.677 -2.489 -16.607 1.00 . A A . 138 GLN HB3 1 1
3 8853 1 1 138 GLN HE21 H -30.188 -6.083 -18.942 1.00 . A A . 138 GLN HE21 1 1
3 8854 1 1 138 GLN HE22 H -31.917 -6.080 -18.899 1.00 . A A . 138 GLN HE22 1 1
3 8855 1 1 138 GLN HG2 H -29.417 -3.262 -18.736 1.00 . A A . 138 GLN HG2 1 1
3 8856 1 1 138 GLN HG3 H -28.957 -4.669 -17.786 1.00 . A A . 138 GLN HG3 1 1
3 8857 1 1 138 GLN N N -31.106 -4.323 -15.096 1.00 . A A . 138 GLN N 1 1
3 8858 1 1 138 GLN NE2 N -31.047 -5.660 -18.722 1.00 . A A . 138 GLN NE2 1 1
3 8859 1 1 138 GLN O O -29.948 -1.876 -13.816 1.00 . A A . 138 GLN O 1 1
3 8860 1 1 138 GLN OE1 O -32.082 -3.911 -17.832 1.00 . A A . 138 GLN OE1 1 1
3 8861 1 1 139 GLU C C -26.146 -2.895 -12.610 1.00 . A A . 139 GLU C 1 1
3 8862 1 1 139 GLU CA C -27.652 -2.687 -12.376 1.00 . A A . 139 GLU CA 1 1
3 8863 1 1 139 GLU CB C -28.096 -3.260 -11.012 1.00 . A A . 139 GLU CB 1 1
3 8864 1 1 139 GLU CD C -29.928 -3.542 -9.319 1.00 . A A . 139 GLU CD 1 1
3 8865 1 1 139 GLU CG C -29.573 -3.102 -10.714 1.00 . A A . 139 GLU CG 1 1
3 8866 1 1 139 GLU H H -27.939 -4.245 -13.712 1.00 . A A . 139 GLU H 1 1
3 8867 1 1 139 GLU HA H -27.880 -1.634 -12.449 1.00 . A A . 139 GLU HA 1 1
3 8868 1 1 139 GLU HB2 H -27.877 -4.317 -11.001 1.00 . A A . 139 GLU HB2 1 1
3 8869 1 1 139 GLU HB3 H -27.545 -2.794 -10.211 1.00 . A A . 139 GLU HB3 1 1
3 8870 1 1 139 GLU HG2 H -29.831 -2.059 -10.818 1.00 . A A . 139 GLU HG2 1 1
3 8871 1 1 139 GLU HG3 H -30.138 -3.687 -11.423 1.00 . A A . 139 GLU HG3 1 1
3 8872 1 1 139 GLU N N -28.317 -3.375 -13.462 1.00 . A A . 139 GLU N 1 1
3 8873 1 1 139 GLU O O -25.797 -3.656 -13.516 1.00 . A A . 139 GLU O 1 1
3 8874 1 1 139 GLU OE1 O -30.181 -4.744 -9.104 1.00 . A A . 139 GLU OE1 1 1
3 8875 1 1 139 GLU OE2 O -29.991 -2.678 -8.419 1.00 . A A . 139 GLU OE2 1 1
3 8876 1 1 140 PRO C C -23.212 -3.719 -11.578 1.00 . A A . 140 PRO C 1 1
3 8877 1 1 140 PRO CA C -23.791 -2.392 -12.106 1.00 . A A . 140 PRO CA 1 1
3 8878 1 1 140 PRO CB C -23.171 -1.205 -11.363 1.00 . A A . 140 PRO CB 1 1
3 8879 1 1 140 PRO CD C -25.492 -1.251 -10.773 1.00 . A A . 140 PRO CD 1 1
3 8880 1 1 140 PRO CG C -24.119 -0.921 -10.253 1.00 . A A . 140 PRO CG 1 1
3 8881 1 1 140 PRO HA H -23.566 -2.307 -13.158 1.00 . A A . 140 PRO HA 1 1
3 8882 1 1 140 PRO HB2 H -22.195 -1.485 -10.992 1.00 . A A . 140 PRO HB2 1 1
3 8883 1 1 140 PRO HB3 H -23.081 -0.362 -12.031 1.00 . A A . 140 PRO HB3 1 1
3 8884 1 1 140 PRO HD2 H -26.070 -1.685 -9.973 1.00 . A A . 140 PRO HD2 1 1
3 8885 1 1 140 PRO HD3 H -25.976 -0.364 -11.153 1.00 . A A . 140 PRO HD3 1 1
3 8886 1 1 140 PRO HG2 H -23.880 -1.543 -9.403 1.00 . A A . 140 PRO HG2 1 1
3 8887 1 1 140 PRO HG3 H -24.065 0.124 -9.976 1.00 . A A . 140 PRO HG3 1 1
3 8888 1 1 140 PRO N N -25.228 -2.228 -11.868 1.00 . A A . 140 PRO N 1 1
3 8889 1 1 140 PRO O O -23.659 -4.268 -10.567 1.00 . A A . 140 PRO O 1 1
3 8890 1 1 141 GLN C C -20.247 -4.875 -11.215 1.00 . A A . 141 GLN C 1 1
3 8891 1 1 141 GLN CA C -21.489 -5.403 -11.875 1.00 . A A . 141 GLN CA 1 1
3 8892 1 1 141 GLN CB C -21.095 -6.303 -13.079 1.00 . A A . 141 GLN CB 1 1
3 8893 1 1 141 GLN CD C -23.313 -6.104 -14.374 1.00 . A A . 141 GLN CD 1 1
3 8894 1 1 141 GLN CG C -22.237 -7.025 -13.831 1.00 . A A . 141 GLN CG 1 1
3 8895 1 1 141 GLN H H -21.980 -3.788 -13.129 1.00 . A A . 141 GLN H 1 1
3 8896 1 1 141 GLN HA H -22.079 -5.951 -11.159 1.00 . A A . 141 GLN HA 1 1
3 8897 1 1 141 GLN HB2 H -20.582 -5.685 -13.800 1.00 . A A . 141 GLN HB2 1 1
3 8898 1 1 141 GLN HB3 H -20.397 -7.047 -12.724 1.00 . A A . 141 GLN HB3 1 1
3 8899 1 1 141 GLN HE21 H -24.442 -6.390 -12.762 1.00 . A A . 141 GLN HE21 1 1
3 8900 1 1 141 GLN HE22 H -25.063 -5.307 -13.923 1.00 . A A . 141 GLN HE22 1 1
3 8901 1 1 141 GLN HG2 H -21.809 -7.561 -14.665 1.00 . A A . 141 GLN HG2 1 1
3 8902 1 1 141 GLN HG3 H -22.693 -7.733 -13.155 1.00 . A A . 141 GLN HG3 1 1
3 8903 1 1 141 GLN N N -22.233 -4.231 -12.289 1.00 . A A . 141 GLN N 1 1
3 8904 1 1 141 GLN NE2 N -24.365 -5.931 -13.623 1.00 . A A . 141 GLN NE2 1 1
3 8905 1 1 141 GLN O O -19.336 -4.434 -11.892 1.00 . A A . 141 GLN O 1 1
3 8906 1 1 141 GLN OE1 O -23.214 -5.595 -15.485 1.00 . A A . 141 GLN OE1 1 1
3 8907 1 1 142 LEU C C -18.118 -5.131 -8.646 1.00 . A A . 142 LEU C 1 1
3 8908 1 1 142 LEU CA C -19.150 -4.196 -9.250 1.00 . A A . 142 LEU CA 1 1
3 8909 1 1 142 LEU CB C -19.735 -3.165 -8.247 1.00 . A A . 142 LEU CB 1 1
3 8910 1 1 142 LEU CD1 C -19.659 -4.202 -5.986 1.00 . A A . 142 LEU CD1 1 1
3 8911 1 1 142 LEU CD2 C -21.441 -2.554 -6.503 1.00 . A A . 142 LEU CD2 1 1
3 8912 1 1 142 LEU CG C -20.562 -3.665 -7.056 1.00 . A A . 142 LEU CG 1 1
3 8913 1 1 142 LEU H H -20.868 -5.391 -9.400 1.00 . A A . 142 LEU H 1 1
3 8914 1 1 142 LEU HA H -18.636 -3.638 -10.020 1.00 . A A . 142 LEU HA 1 1
3 8915 1 1 142 LEU HB2 H -18.894 -2.628 -7.834 1.00 . A A . 142 LEU HB2 1 1
3 8916 1 1 142 LEU HB3 H -20.323 -2.452 -8.803 1.00 . A A . 142 LEU HB3 1 1
3 8917 1 1 142 LEU HD11 H -20.228 -4.519 -5.125 1.00 . A A . 142 LEU HD11 1 1
3 8918 1 1 142 LEU HD12 H -19.004 -3.377 -5.736 1.00 . A A . 142 LEU HD12 1 1
3 8919 1 1 142 LEU HD13 H -19.064 -5.009 -6.385 1.00 . A A . 142 LEU HD13 1 1
3 8920 1 1 142 LEU HD21 H -22.024 -2.939 -5.678 1.00 . A A . 142 LEU HD21 1 1
3 8921 1 1 142 LEU HD22 H -22.106 -2.196 -7.276 1.00 . A A . 142 LEU HD22 1 1
3 8922 1 1 142 LEU HD23 H -20.821 -1.743 -6.152 1.00 . A A . 142 LEU HD23 1 1
3 8923 1 1 142 LEU HG H -21.201 -4.471 -7.382 1.00 . A A . 142 LEU HG 1 1
3 8924 1 1 142 LEU N N -20.206 -4.886 -9.923 1.00 . A A . 142 LEU N 1 1
3 8925 1 1 142 LEU O O -18.409 -6.293 -8.341 1.00 . A A . 142 LEU O 1 1
3 8926 1 1 143 THR C C -15.575 -5.009 -6.519 1.00 . A A . 143 THR C 1 1
3 8927 1 1 143 THR CA C -15.828 -5.375 -7.991 1.00 . A A . 143 THR CA 1 1
3 8928 1 1 143 THR CB C -14.561 -5.018 -8.813 1.00 . A A . 143 THR CB 1 1
3 8929 1 1 143 THR CG2 C -13.431 -6.002 -8.527 1.00 . A A . 143 THR CG2 1 1
3 8930 1 1 143 THR H H -16.795 -3.666 -8.674 1.00 . A A . 143 THR H 1 1
3 8931 1 1 143 THR HA H -16.031 -6.429 -8.093 1.00 . A A . 143 THR HA 1 1
3 8932 1 1 143 THR HB H -14.241 -4.026 -8.539 1.00 . A A . 143 THR HB 1 1
3 8933 1 1 143 THR HG1 H -14.655 -4.169 -10.577 1.00 . A A . 143 THR HG1 1 1
3 8934 1 1 143 THR HG21 H -12.561 -5.732 -9.107 1.00 . A A . 143 THR HG21 1 1
3 8935 1 1 143 THR HG22 H -13.746 -7.001 -8.796 1.00 . A A . 143 THR HG22 1 1
3 8936 1 1 143 THR HG23 H -13.186 -5.974 -7.475 1.00 . A A . 143 THR HG23 1 1
3 8937 1 1 143 THR N N -16.938 -4.620 -8.479 1.00 . A A . 143 THR N 1 1
3 8938 1 1 143 THR O O -15.619 -3.839 -6.147 1.00 . A A . 143 THR O 1 1
3 8939 1 1 143 THR OG1 O -14.859 -5.052 -10.225 1.00 . A A . 143 THR OG1 1 1
3 8940 1 1 144 ILE C C -13.687 -6.511 -4.143 1.00 . A A . 144 ILE C 1 1
3 8941 1 1 144 ILE CA C -14.990 -5.810 -4.332 1.00 . A A . 144 ILE CA 1 1
3 8942 1 1 144 ILE CB C -16.032 -6.484 -3.419 1.00 . A A . 144 ILE CB 1 1
3 8943 1 1 144 ILE CD1 C -18.500 -6.616 -2.945 1.00 . A A . 144 ILE CD1 1 1
3 8944 1 1 144 ILE CG1 C -17.391 -5.880 -3.651 1.00 . A A . 144 ILE CG1 1 1
3 8945 1 1 144 ILE CG2 C -15.641 -6.332 -1.959 1.00 . A A . 144 ILE CG2 1 1
3 8946 1 1 144 ILE H H -15.364 -6.927 -6.030 1.00 . A A . 144 ILE H 1 1
3 8947 1 1 144 ILE HA H -14.915 -4.760 -4.095 1.00 . A A . 144 ILE HA 1 1
3 8948 1 1 144 ILE HB H -16.073 -7.535 -3.659 1.00 . A A . 144 ILE HB 1 1
3 8949 1 1 144 ILE HD11 H -18.326 -6.590 -1.880 1.00 . A A . 144 ILE HD11 1 1
3 8950 1 1 144 ILE HD12 H -18.474 -7.642 -3.289 1.00 . A A . 144 ILE HD12 1 1
3 8951 1 1 144 ILE HD13 H -19.451 -6.164 -3.186 1.00 . A A . 144 ILE HD13 1 1
3 8952 1 1 144 ILE HG12 H -17.314 -4.883 -3.237 1.00 . A A . 144 ILE HG12 1 1
3 8953 1 1 144 ILE HG13 H -17.599 -5.830 -4.709 1.00 . A A . 144 ILE HG13 1 1
3 8954 1 1 144 ILE HG21 H -16.375 -6.817 -1.334 1.00 . A A . 144 ILE HG21 1 1
3 8955 1 1 144 ILE HG22 H -15.591 -5.283 -1.708 1.00 . A A . 144 ILE HG22 1 1
3 8956 1 1 144 ILE HG23 H -14.675 -6.787 -1.804 1.00 . A A . 144 ILE HG23 1 1
3 8957 1 1 144 ILE N N -15.339 -5.994 -5.709 1.00 . A A . 144 ILE N 1 1
3 8958 1 1 144 ILE O O -13.615 -7.715 -4.296 1.00 . A A . 144 ILE O 1 1
3 8959 1 1 145 ASP C C -10.965 -6.433 -2.274 1.00 . A A . 145 ASP C 1 1
3 8960 1 1 145 ASP CA C -11.404 -6.457 -3.714 1.00 . A A . 145 ASP CA 1 1
3 8961 1 1 145 ASP CB C -10.370 -5.801 -4.637 1.00 . A A . 145 ASP CB 1 1
3 8962 1 1 145 ASP CG C -9.174 -6.695 -4.939 1.00 . A A . 145 ASP CG 1 1
3 8963 1 1 145 ASP H H -12.743 -4.839 -3.666 1.00 . A A . 145 ASP H 1 1
3 8964 1 1 145 ASP HA H -11.542 -7.482 -4.016 1.00 . A A . 145 ASP HA 1 1
3 8965 1 1 145 ASP HB2 H -10.845 -5.546 -5.573 1.00 . A A . 145 ASP HB2 1 1
3 8966 1 1 145 ASP HB3 H -10.011 -4.896 -4.169 1.00 . A A . 145 ASP HB3 1 1
3 8967 1 1 145 ASP N N -12.670 -5.808 -3.829 1.00 . A A . 145 ASP N 1 1
3 8968 1 1 145 ASP O O -10.966 -5.375 -1.636 1.00 . A A . 145 ASP O 1 1
3 8969 1 1 145 ASP OD1 O -9.013 -7.747 -4.316 1.00 . A A . 145 ASP OD1 1 1
3 8970 1 1 145 ASP OD2 O -8.391 -6.366 -5.870 1.00 . A A . 145 ASP OD2 1 1
3 8971 1 1 146 LEU C C -8.753 -8.057 -0.345 1.00 . A A . 146 LEU C 1 1
3 8972 1 1 146 LEU CA C -10.202 -7.703 -0.386 1.00 . A A . 146 LEU CA 1 1
3 8973 1 1 146 LEU CB C -10.968 -8.757 0.455 1.00 . A A . 146 LEU CB 1 1
3 8974 1 1 146 LEU CD1 C -13.414 -8.383 -0.138 1.00 . A A . 146 LEU CD1 1 1
3 8975 1 1 146 LEU CD2 C -12.786 -9.472 1.996 1.00 . A A . 146 LEU CD2 1 1
3 8976 1 1 146 LEU CG C -12.391 -8.451 0.959 1.00 . A A . 146 LEU CG 1 1
3 8977 1 1 146 LEU H H -10.690 -8.397 -2.308 1.00 . A A . 146 LEU H 1 1
3 8978 1 1 146 LEU HA H -10.333 -6.740 0.083 1.00 . A A . 146 LEU HA 1 1
3 8979 1 1 146 LEU HB2 H -11.035 -9.654 -0.141 1.00 . A A . 146 LEU HB2 1 1
3 8980 1 1 146 LEU HB3 H -10.350 -8.986 1.312 1.00 . A A . 146 LEU HB3 1 1
3 8981 1 1 146 LEU HD11 H -13.121 -7.640 -0.863 1.00 . A A . 146 LEU HD11 1 1
3 8982 1 1 146 LEU HD12 H -14.346 -8.095 0.331 1.00 . A A . 146 LEU HD12 1 1
3 8983 1 1 146 LEU HD13 H -13.540 -9.352 -0.600 1.00 . A A . 146 LEU HD13 1 1
3 8984 1 1 146 LEU HD21 H -12.097 -9.432 2.827 1.00 . A A . 146 LEU HD21 1 1
3 8985 1 1 146 LEU HD22 H -12.774 -10.459 1.561 1.00 . A A . 146 LEU HD22 1 1
3 8986 1 1 146 LEU HD23 H -13.779 -9.240 2.347 1.00 . A A . 146 LEU HD23 1 1
3 8987 1 1 146 LEU HG H -12.433 -7.486 1.439 1.00 . A A . 146 LEU HG 1 1
3 8988 1 1 146 LEU N N -10.658 -7.586 -1.746 1.00 . A A . 146 LEU N 1 1
3 8989 1 1 146 LEU O O -8.303 -8.976 -1.028 1.00 . A A . 146 LEU O 1 1
3 8990 1 1 147 ASP C C -6.509 -7.898 2.146 1.00 . A A . 147 ASP C 1 1
3 8991 1 1 147 ASP CA C -6.657 -7.677 0.659 1.00 . A A . 147 ASP CA 1 1
3 8992 1 1 147 ASP CB C -5.733 -6.549 0.197 1.00 . A A . 147 ASP CB 1 1
3 8993 1 1 147 ASP CG C -4.287 -7.000 0.090 1.00 . A A . 147 ASP CG 1 1
3 8994 1 1 147 ASP H H -8.440 -6.585 0.901 1.00 . A A . 147 ASP H 1 1
3 8995 1 1 147 ASP HA H -6.432 -8.592 0.130 1.00 . A A . 147 ASP HA 1 1
3 8996 1 1 147 ASP HB2 H -6.068 -6.144 -0.744 1.00 . A A . 147 ASP HB2 1 1
3 8997 1 1 147 ASP HB3 H -5.777 -5.761 0.933 1.00 . A A . 147 ASP HB3 1 1
3 8998 1 1 147 ASP N N -8.028 -7.350 0.442 1.00 . A A . 147 ASP N 1 1
3 8999 1 1 147 ASP O O -6.935 -7.055 2.942 1.00 . A A . 147 ASP O 1 1
3 9000 1 1 147 ASP OD1 O -3.734 -7.465 1.077 1.00 . A A . 147 ASP OD1 1 1
3 9001 1 1 147 ASP OD2 O -3.704 -6.913 -1.014 1.00 . A A . 147 ASP OD2 1 1
3 9002 1 1 148 SER C C -4.376 -9.738 4.227 1.00 . A A . 148 SER C 1 1
3 9003 1 1 148 SER CA C -5.822 -9.343 3.908 1.00 . A A . 148 SER CA 1 1
3 9004 1 1 148 SER CB C -6.842 -10.435 4.294 1.00 . A A . 148 SER CB 1 1
3 9005 1 1 148 SER H H -5.653 -9.640 1.842 1.00 . A A . 148 SER H 1 1
3 9006 1 1 148 SER HA H -6.050 -8.450 4.472 1.00 . A A . 148 SER HA 1 1
3 9007 1 1 148 SER HB2 H -7.811 -9.959 4.238 1.00 . A A . 148 SER HB2 1 1
3 9008 1 1 148 SER HB3 H -6.783 -11.277 3.620 1.00 . A A . 148 SER HB3 1 1
3 9009 1 1 148 SER HG H -6.461 -11.799 5.624 1.00 . A A . 148 SER HG 1 1
3 9010 1 1 148 SER N N -5.970 -9.007 2.526 1.00 . A A . 148 SER N 1 1
3 9011 1 1 148 SER O O -3.557 -9.975 3.313 1.00 . A A . 148 SER O 1 1
3 9012 1 1 148 SER OG O -6.700 -10.863 5.635 1.00 . A A . 148 SER OG 1 1
3 9013 1 1 149 ALA C C -2.688 -10.982 7.126 1.00 . A A . 149 ALA C 1 1
3 9014 1 1 149 ALA CA C -2.717 -10.084 5.934 1.00 . A A . 149 ALA CA 1 1
3 9015 1 1 149 ALA CB C -1.970 -8.826 6.284 1.00 . A A . 149 ALA CB 1 1
3 9016 1 1 149 ALA H H -4.762 -9.605 6.162 1.00 . A A . 149 ALA H 1 1
3 9017 1 1 149 ALA HA H -2.191 -10.544 5.111 1.00 . A A . 149 ALA HA 1 1
3 9018 1 1 149 ALA HB1 H -2.269 -8.514 7.275 1.00 . A A . 149 ALA HB1 1 1
3 9019 1 1 149 ALA HB2 H -2.298 -8.059 5.601 1.00 . A A . 149 ALA HB2 1 1
3 9020 1 1 149 ALA HB3 H -0.899 -8.972 6.246 1.00 . A A . 149 ALA HB3 1 1
3 9021 1 1 149 ALA N N -4.051 -9.779 5.503 1.00 . A A . 149 ALA N 1 1
3 9022 1 1 149 ALA O O -3.683 -11.174 7.805 1.00 . A A . 149 ALA O 1 1
3 9023 1 1 150 ASP C C -1.101 -11.368 9.804 1.00 . A A . 150 ASP C 1 1
3 9024 1 1 150 ASP CA C -1.258 -12.293 8.586 1.00 . A A . 150 ASP CA 1 1
3 9025 1 1 150 ASP CB C 0.029 -13.111 8.387 1.00 . A A . 150 ASP CB 1 1
3 9026 1 1 150 ASP CG C 0.497 -13.839 9.634 1.00 . A A . 150 ASP CG 1 1
3 9027 1 1 150 ASP H H -0.856 -11.390 6.673 1.00 . A A . 150 ASP H 1 1
3 9028 1 1 150 ASP HA H -2.083 -12.971 8.751 1.00 . A A . 150 ASP HA 1 1
3 9029 1 1 150 ASP HB2 H -0.136 -13.848 7.617 1.00 . A A . 150 ASP HB2 1 1
3 9030 1 1 150 ASP HB3 H 0.814 -12.441 8.070 1.00 . A A . 150 ASP HB3 1 1
3 9031 1 1 150 ASP N N -1.530 -11.511 7.377 1.00 . A A . 150 ASP N 1 1
3 9032 1 1 150 ASP O O -1.324 -11.766 10.932 1.00 . A A . 150 ASP O 1 1
3 9033 1 1 150 ASP OD1 O 0.042 -14.965 9.891 1.00 . A A . 150 ASP OD1 1 1
3 9034 1 1 150 ASP OD2 O 1.349 -13.297 10.358 1.00 . A A . 150 ASP OD2 1 1
3 9035 1 1 151 PHE C C -1.692 -8.620 11.330 1.00 . A A . 151 PHE C 1 1
3 9036 1 1 151 PHE CA C -0.444 -9.161 10.603 1.00 . A A . 151 PHE CA 1 1
3 9037 1 1 151 PHE CB C 0.419 -8.010 10.030 1.00 . A A . 151 PHE CB 1 1
3 9038 1 1 151 PHE CD1 C 1.922 -7.130 11.751 1.00 . A A . 151 PHE CD1 1 1
3 9039 1 1 151 PHE CD2 C 0.028 -5.841 11.154 1.00 . A A . 151 PHE CD2 1 1
3 9040 1 1 151 PHE CE1 C 2.287 -6.172 12.654 1.00 . A A . 151 PHE CE1 1 1
3 9041 1 1 151 PHE CE2 C 0.377 -4.881 12.048 1.00 . A A . 151 PHE CE2 1 1
3 9042 1 1 151 PHE CG C 0.801 -6.976 11.000 1.00 . A A . 151 PHE CG 1 1
3 9043 1 1 151 PHE CZ C 1.504 -5.041 12.803 1.00 . A A . 151 PHE CZ 1 1
3 9044 1 1 151 PHE H H -0.704 -9.850 8.605 1.00 . A A . 151 PHE H 1 1
3 9045 1 1 151 PHE HA H 0.151 -9.681 11.334 1.00 . A A . 151 PHE HA 1 1
3 9046 1 1 151 PHE HB2 H 1.352 -8.431 9.697 1.00 . A A . 151 PHE HB2 1 1
3 9047 1 1 151 PHE HB3 H -0.019 -7.479 9.199 1.00 . A A . 151 PHE HB3 1 1
3 9048 1 1 151 PHE HD1 H 2.501 -8.028 11.594 1.00 . A A . 151 PHE HD1 1 1
3 9049 1 1 151 PHE HD2 H -0.864 -5.719 10.558 1.00 . A A . 151 PHE HD2 1 1
3 9050 1 1 151 PHE HE1 H 3.180 -6.304 13.246 1.00 . A A . 151 PHE HE1 1 1
3 9051 1 1 151 PHE HE2 H -0.234 -3.999 12.158 1.00 . A A . 151 PHE HE2 1 1
3 9052 1 1 151 PHE HZ H 1.774 -4.275 13.513 1.00 . A A . 151 PHE HZ 1 1
3 9053 1 1 151 PHE N N -0.751 -10.124 9.541 1.00 . A A . 151 PHE N 1 1
3 9054 1 1 151 PHE O O -1.659 -8.380 12.534 1.00 . A A . 151 PHE O 1 1
3 9055 1 1 152 GLY C C -4.403 -6.733 10.286 1.00 . A A . 152 GLY C 1 1
3 9056 1 1 152 GLY CA C -3.950 -7.837 11.188 1.00 . A A . 152 GLY CA 1 1
3 9057 1 1 152 GLY H H -2.790 -8.766 9.689 1.00 . A A . 152 GLY H 1 1
3 9058 1 1 152 GLY HA2 H -4.733 -8.572 11.305 1.00 . A A . 152 GLY HA2 1 1
3 9059 1 1 152 GLY HA3 H -3.697 -7.418 12.151 1.00 . A A . 152 GLY HA3 1 1
3 9060 1 1 152 GLY N N -2.767 -8.458 10.616 1.00 . A A . 152 GLY N 1 1
3 9061 1 1 152 GLY O O -4.439 -5.557 10.663 1.00 . A A . 152 GLY O 1 1
3 9062 1 1 153 TYR C C -6.075 -6.887 7.123 1.00 . A A . 153 TYR C 1 1
3 9063 1 1 153 TYR CA C -5.054 -6.235 8.017 1.00 . A A . 153 TYR CA 1 1
3 9064 1 1 153 TYR CB C -3.744 -5.938 7.226 1.00 . A A . 153 TYR CB 1 1
3 9065 1 1 153 TYR CD1 C -4.214 -6.124 4.741 1.00 . A A . 153 TYR CD1 1 1
3 9066 1 1 153 TYR CD2 C -3.672 -3.990 5.583 1.00 . A A . 153 TYR CD2 1 1
3 9067 1 1 153 TYR CE1 C -4.320 -5.608 3.482 1.00 . A A . 153 TYR CE1 1 1
3 9068 1 1 153 TYR CE2 C -3.781 -3.475 4.310 1.00 . A A . 153 TYR CE2 1 1
3 9069 1 1 153 TYR CG C -3.890 -5.327 5.827 1.00 . A A . 153 TYR CG 1 1
3 9070 1 1 153 TYR CZ C -4.103 -4.286 3.273 1.00 . A A . 153 TYR CZ 1 1
3 9071 1 1 153 TYR H H -4.830 -8.085 8.926 1.00 . A A . 153 TYR H 1 1
3 9072 1 1 153 TYR HA H -5.434 -5.306 8.410 1.00 . A A . 153 TYR HA 1 1
3 9073 1 1 153 TYR HB2 H -3.145 -5.251 7.802 1.00 . A A . 153 TYR HB2 1 1
3 9074 1 1 153 TYR HB3 H -3.194 -6.860 7.130 1.00 . A A . 153 TYR HB3 1 1
3 9075 1 1 153 TYR HD1 H -4.391 -7.177 4.907 1.00 . A A . 153 TYR HD1 1 1
3 9076 1 1 153 TYR HD2 H -3.408 -3.316 6.383 1.00 . A A . 153 TYR HD2 1 1
3 9077 1 1 153 TYR HE1 H -4.574 -6.257 2.657 1.00 . A A . 153 TYR HE1 1 1
3 9078 1 1 153 TYR HE2 H -3.607 -2.433 4.121 1.00 . A A . 153 TYR HE2 1 1
3 9079 1 1 153 TYR HH H -4.986 -4.133 1.579 1.00 . A A . 153 TYR HH 1 1
3 9080 1 1 153 TYR N N -4.737 -7.123 9.097 1.00 . A A . 153 TYR N 1 1
3 9081 1 1 153 TYR O O -5.898 -8.030 6.712 1.00 . A A . 153 TYR O 1 1
3 9082 1 1 153 TYR OH O -4.207 -3.766 2.009 1.00 . A A . 153 TYR OH 1 1
3 9083 1 1 154 ALA C C -8.761 -5.349 5.351 1.00 . A A . 154 ALA C 1 1
3 9084 1 1 154 ALA CA C -8.130 -6.587 5.926 1.00 . A A . 154 ALA CA 1 1
3 9085 1 1 154 ALA CB C -9.181 -7.442 6.610 1.00 . A A . 154 ALA CB 1 1
3 9086 1 1 154 ALA H H -7.287 -5.325 7.303 1.00 . A A . 154 ALA H 1 1
3 9087 1 1 154 ALA HA H -7.662 -7.158 5.138 1.00 . A A . 154 ALA HA 1 1
3 9088 1 1 154 ALA HB1 H -9.665 -6.874 7.388 1.00 . A A . 154 ALA HB1 1 1
3 9089 1 1 154 ALA HB2 H -8.698 -8.303 7.047 1.00 . A A . 154 ALA HB2 1 1
3 9090 1 1 154 ALA HB3 H -9.910 -7.768 5.883 1.00 . A A . 154 ALA HB3 1 1
3 9091 1 1 154 ALA N N -7.127 -6.178 6.853 1.00 . A A . 154 ALA N 1 1
3 9092 1 1 154 ALA O O -9.388 -4.580 6.074 1.00 . A A . 154 ALA O 1 1
3 9093 1 1 155 VAL C C -10.141 -4.463 2.398 1.00 . A A . 155 VAL C 1 1
3 9094 1 1 155 VAL CA C -9.165 -3.978 3.450 1.00 . A A . 155 VAL CA 1 1
3 9095 1 1 155 VAL CB C -8.109 -3.006 2.795 1.00 . A A . 155 VAL CB 1 1
3 9096 1 1 155 VAL CG1 C -7.399 -3.645 1.620 1.00 . A A . 155 VAL CG1 1 1
3 9097 1 1 155 VAL CG2 C -8.742 -1.673 2.401 1.00 . A A . 155 VAL CG2 1 1
3 9098 1 1 155 VAL H H -8.000 -5.730 3.560 1.00 . A A . 155 VAL H 1 1
3 9099 1 1 155 VAL HA H -9.718 -3.439 4.205 1.00 . A A . 155 VAL HA 1 1
3 9100 1 1 155 VAL HB H -7.329 -2.808 3.512 1.00 . A A . 155 VAL HB 1 1
3 9101 1 1 155 VAL HG11 H -6.894 -4.532 1.968 1.00 . A A . 155 VAL HG11 1 1
3 9102 1 1 155 VAL HG12 H -6.680 -2.953 1.205 1.00 . A A . 155 VAL HG12 1 1
3 9103 1 1 155 VAL HG13 H -8.122 -3.918 0.864 1.00 . A A . 155 VAL HG13 1 1
3 9104 1 1 155 VAL HG21 H -9.541 -1.846 1.696 1.00 . A A . 155 VAL HG21 1 1
3 9105 1 1 155 VAL HG22 H -7.996 -1.036 1.948 1.00 . A A . 155 VAL HG22 1 1
3 9106 1 1 155 VAL HG23 H -9.138 -1.187 3.281 1.00 . A A . 155 VAL HG23 1 1
3 9107 1 1 155 VAL N N -8.562 -5.115 4.086 1.00 . A A . 155 VAL N 1 1
3 9108 1 1 155 VAL O O -9.894 -5.467 1.728 1.00 . A A . 155 VAL O 1 1
3 9109 1 1 156 GLY C C -12.327 -2.836 0.462 1.00 . A A . 156 GLY C 1 1
3 9110 1 1 156 GLY CA C -12.184 -4.074 1.279 1.00 . A A . 156 GLY CA 1 1
3 9111 1 1 156 GLY H H -11.472 -3.103 2.961 1.00 . A A . 156 GLY H 1 1
3 9112 1 1 156 GLY HA2 H -11.825 -4.889 0.667 1.00 . A A . 156 GLY HA2 1 1
3 9113 1 1 156 GLY HA3 H -13.145 -4.324 1.705 1.00 . A A . 156 GLY HA3 1 1
3 9114 1 1 156 GLY N N -11.250 -3.808 2.313 1.00 . A A . 156 GLY N 1 1
3 9115 1 1 156 GLY O O -12.497 -1.749 1.025 1.00 . A A . 156 GLY O 1 1
3 9116 1 1 157 GLU C C -13.286 -2.070 -2.758 1.00 . A A . 157 GLU C 1 1
3 9117 1 1 157 GLU CA C -12.282 -1.784 -1.665 1.00 . A A . 157 GLU CA 1 1
3 9118 1 1 157 GLU CB C -10.886 -1.517 -2.278 1.00 . A A . 157 GLU CB 1 1
3 9119 1 1 157 GLU CD C -8.363 -1.434 -1.894 1.00 . A A . 157 GLU CD 1 1
3 9120 1 1 157 GLU CG C -9.712 -1.837 -1.340 1.00 . A A . 157 GLU CG 1 1
3 9121 1 1 157 GLU H H -12.166 -3.834 -1.254 1.00 . A A . 157 GLU H 1 1
3 9122 1 1 157 GLU HA H -12.586 -0.935 -1.067 1.00 . A A . 157 GLU HA 1 1
3 9123 1 1 157 GLU HB2 H -10.757 -2.044 -3.203 1.00 . A A . 157 GLU HB2 1 1
3 9124 1 1 157 GLU HB3 H -10.832 -0.464 -2.505 1.00 . A A . 157 GLU HB3 1 1
3 9125 1 1 157 GLU HG2 H -9.863 -1.312 -0.410 1.00 . A A . 157 GLU HG2 1 1
3 9126 1 1 157 GLU HG3 H -9.709 -2.900 -1.149 1.00 . A A . 157 GLU HG3 1 1
3 9127 1 1 157 GLU N N -12.241 -2.948 -0.825 1.00 . A A . 157 GLU N 1 1
3 9128 1 1 157 GLU O O -13.166 -3.077 -3.456 1.00 . A A . 157 GLU O 1 1
3 9129 1 1 157 GLU OE1 O -7.951 -1.946 -2.948 1.00 . A A . 157 GLU OE1 1 1
3 9130 1 1 157 GLU OE2 O -7.733 -0.551 -1.291 1.00 . A A . 157 GLU OE2 1 1
3 9131 1 1 158 VAL C C -15.256 -0.554 -5.029 1.00 . A A . 158 VAL C 1 1
3 9132 1 1 158 VAL CA C -15.328 -1.499 -3.846 1.00 . A A . 158 VAL CA 1 1
3 9133 1 1 158 VAL CB C -16.736 -1.400 -3.209 1.00 . A A . 158 VAL CB 1 1
3 9134 1 1 158 VAL CG1 C -17.806 -1.794 -4.202 1.00 . A A . 158 VAL CG1 1 1
3 9135 1 1 158 VAL CG2 C -16.834 -2.253 -1.968 1.00 . A A . 158 VAL CG2 1 1
3 9136 1 1 158 VAL H H -14.329 -0.416 -2.356 1.00 . A A . 158 VAL H 1 1
3 9137 1 1 158 VAL HA H -15.195 -2.508 -4.206 1.00 . A A . 158 VAL HA 1 1
3 9138 1 1 158 VAL HB H -16.905 -0.371 -2.931 1.00 . A A . 158 VAL HB 1 1
3 9139 1 1 158 VAL HG11 H -18.781 -1.737 -3.742 1.00 . A A . 158 VAL HG11 1 1
3 9140 1 1 158 VAL HG12 H -17.607 -2.810 -4.506 1.00 . A A . 158 VAL HG12 1 1
3 9141 1 1 158 VAL HG13 H -17.761 -1.144 -5.063 1.00 . A A . 158 VAL HG13 1 1
3 9142 1 1 158 VAL HG21 H -16.120 -1.893 -1.241 1.00 . A A . 158 VAL HG21 1 1
3 9143 1 1 158 VAL HG22 H -16.599 -3.274 -2.221 1.00 . A A . 158 VAL HG22 1 1
3 9144 1 1 158 VAL HG23 H -17.830 -2.194 -1.557 1.00 . A A . 158 VAL HG23 1 1
3 9145 1 1 158 VAL N N -14.280 -1.239 -2.892 1.00 . A A . 158 VAL N 1 1
3 9146 1 1 158 VAL O O -15.137 0.673 -4.862 1.00 . A A . 158 VAL O 1 1
3 9147 1 1 159 GLU C C -16.688 -0.748 -8.109 1.00 . A A . 159 GLU C 1 1
3 9148 1 1 159 GLU CA C -15.362 -0.454 -7.450 1.00 . A A . 159 GLU CA 1 1
3 9149 1 1 159 GLU CB C -14.283 -1.056 -8.356 1.00 . A A . 159 GLU CB 1 1
3 9150 1 1 159 GLU CD C -13.564 -1.460 -10.740 1.00 . A A . 159 GLU CD 1 1
3 9151 1 1 159 GLU CG C -14.321 -0.555 -9.797 1.00 . A A . 159 GLU CG 1 1
3 9152 1 1 159 GLU H H -15.427 -2.120 -6.229 1.00 . A A . 159 GLU H 1 1
3 9153 1 1 159 GLU HA H -15.179 0.603 -7.333 1.00 . A A . 159 GLU HA 1 1
3 9154 1 1 159 GLU HB2 H -13.311 -0.829 -7.941 1.00 . A A . 159 GLU HB2 1 1
3 9155 1 1 159 GLU HB3 H -14.416 -2.126 -8.365 1.00 . A A . 159 GLU HB3 1 1
3 9156 1 1 159 GLU HG2 H -15.351 -0.509 -10.121 1.00 . A A . 159 GLU HG2 1 1
3 9157 1 1 159 GLU HG3 H -13.886 0.433 -9.839 1.00 . A A . 159 GLU HG3 1 1
3 9158 1 1 159 GLU N N -15.343 -1.138 -6.196 1.00 . A A . 159 GLU N 1 1
3 9159 1 1 159 GLU O O -16.997 -1.898 -8.366 1.00 . A A . 159 GLU O 1 1
3 9160 1 1 159 GLU OE1 O -14.167 -2.441 -11.255 1.00 . A A . 159 GLU OE1 1 1
3 9161 1 1 159 GLU OE2 O -12.372 -1.210 -11.005 1.00 . A A . 159 GLU OE2 1 1
3 9162 1 1 160 ALA C C -18.643 1.054 -10.269 1.00 . A A . 160 ALA C 1 1
3 9163 1 1 160 ALA CA C -18.648 0.079 -9.135 1.00 . A A . 160 ALA CA 1 1
3 9164 1 1 160 ALA CB C -19.878 0.286 -8.272 1.00 . A A . 160 ALA CB 1 1
3 9165 1 1 160 ALA H H -17.219 1.125 -8.007 1.00 . A A . 160 ALA H 1 1
3 9166 1 1 160 ALA HA H -18.665 -0.927 -9.529 1.00 . A A . 160 ALA HA 1 1
3 9167 1 1 160 ALA HB1 H -20.765 0.116 -8.862 1.00 . A A . 160 ALA HB1 1 1
3 9168 1 1 160 ALA HB2 H -19.884 1.300 -7.902 1.00 . A A . 160 ALA HB2 1 1
3 9169 1 1 160 ALA HB3 H -19.856 -0.401 -7.439 1.00 . A A . 160 ALA HB3 1 1
3 9170 1 1 160 ALA N N -17.450 0.245 -8.369 1.00 . A A . 160 ALA N 1 1
3 9171 1 1 160 ALA O O -18.418 2.234 -10.071 1.00 . A A . 160 ALA O 1 1
3 9172 1 1 161 MET C C -20.346 1.483 -13.067 1.00 . A A . 161 MET C 1 1
3 9173 1 1 161 MET CA C -18.930 1.468 -12.562 1.00 . A A . 161 MET CA 1 1
3 9174 1 1 161 MET CB C -17.923 1.097 -13.666 1.00 . A A . 161 MET CB 1 1
3 9175 1 1 161 MET CE C -15.356 2.112 -15.449 1.00 . A A . 161 MET CE 1 1
3 9176 1 1 161 MET CG C -16.477 0.966 -13.168 1.00 . A A . 161 MET CG 1 1
3 9177 1 1 161 MET H H -19.001 -0.377 -11.590 1.00 . A A . 161 MET H 1 1
3 9178 1 1 161 MET HA H -18.705 2.456 -12.186 1.00 . A A . 161 MET HA 1 1
3 9179 1 1 161 MET HB2 H -18.223 0.192 -14.171 1.00 . A A . 161 MET HB2 1 1
3 9180 1 1 161 MET HB3 H -17.943 1.918 -14.367 1.00 . A A . 161 MET HB3 1 1
3 9181 1 1 161 MET HE1 H -14.665 2.048 -16.276 1.00 . A A . 161 MET HE1 1 1
3 9182 1 1 161 MET HE2 H -15.099 2.957 -14.827 1.00 . A A . 161 MET HE2 1 1
3 9183 1 1 161 MET HE3 H -16.359 2.240 -15.824 1.00 . A A . 161 MET HE3 1 1
3 9184 1 1 161 MET HG2 H -16.186 1.885 -12.682 1.00 . A A . 161 MET HG2 1 1
3 9185 1 1 161 MET HG3 H -16.453 0.162 -12.449 1.00 . A A . 161 MET HG3 1 1
3 9186 1 1 161 MET N N -18.867 0.586 -11.446 1.00 . A A . 161 MET N 1 1
3 9187 1 1 161 MET O O -20.895 0.447 -13.438 1.00 . A A . 161 MET O 1 1
3 9188 1 1 161 MET SD S -15.270 0.606 -14.478 1.00 . A A . 161 MET SD 1 1
3 9189 1 1 162 VAL C C -22.458 3.485 -14.736 1.00 . A A . 162 VAL C 1 1
3 9190 1 1 162 VAL CA C -22.321 2.787 -13.421 1.00 . A A . 162 VAL CA 1 1
3 9191 1 1 162 VAL CB C -23.093 3.560 -12.326 1.00 . A A . 162 VAL CB 1 1
3 9192 1 1 162 VAL CG1 C -23.186 2.739 -11.069 1.00 . A A . 162 VAL CG1 1 1
3 9193 1 1 162 VAL CG2 C -22.425 4.889 -12.014 1.00 . A A . 162 VAL CG2 1 1
3 9194 1 1 162 VAL H H -20.400 3.423 -12.823 1.00 . A A . 162 VAL H 1 1
3 9195 1 1 162 VAL HA H -22.752 1.800 -13.505 1.00 . A A . 162 VAL HA 1 1
3 9196 1 1 162 VAL HB H -24.089 3.760 -12.693 1.00 . A A . 162 VAL HB 1 1
3 9197 1 1 162 VAL HG11 H -22.196 2.493 -10.715 1.00 . A A . 162 VAL HG11 1 1
3 9198 1 1 162 VAL HG12 H -23.746 1.843 -11.295 1.00 . A A . 162 VAL HG12 1 1
3 9199 1 1 162 VAL HG13 H -23.712 3.318 -10.326 1.00 . A A . 162 VAL HG13 1 1
3 9200 1 1 162 VAL HG21 H -21.415 4.717 -11.671 1.00 . A A . 162 VAL HG21 1 1
3 9201 1 1 162 VAL HG22 H -22.987 5.397 -11.244 1.00 . A A . 162 VAL HG22 1 1
3 9202 1 1 162 VAL HG23 H -22.406 5.493 -12.909 1.00 . A A . 162 VAL HG23 1 1
3 9203 1 1 162 VAL N N -20.930 2.631 -13.068 1.00 . A A . 162 VAL N 1 1
3 9204 1 1 162 VAL O O -21.784 4.458 -14.994 1.00 . A A . 162 VAL O 1 1
3 9205 1 1 163 HIS C C -24.329 4.765 -16.883 1.00 . A A . 163 HIS C 1 1
3 9206 1 1 163 HIS CA C -23.434 3.536 -16.907 1.00 . A A . 163 HIS CA 1 1
3 9207 1 1 163 HIS CB C -23.936 2.462 -17.879 1.00 . A A . 163 HIS CB 1 1
3 9208 1 1 163 HIS CD2 C -23.194 3.824 -19.979 1.00 . A A . 163 HIS CD2 1 1
3 9209 1 1 163 HIS CE1 C -23.575 2.295 -21.486 1.00 . A A . 163 HIS CE1 1 1
3 9210 1 1 163 HIS CG C -23.702 2.746 -19.344 1.00 . A A . 163 HIS CG 1 1
3 9211 1 1 163 HIS H H -23.903 2.251 -15.286 1.00 . A A . 163 HIS H 1 1
3 9212 1 1 163 HIS HA H -22.447 3.856 -17.210 1.00 . A A . 163 HIS HA 1 1
3 9213 1 1 163 HIS HB2 H -23.351 1.579 -17.673 1.00 . A A . 163 HIS HB2 1 1
3 9214 1 1 163 HIS HB3 H -24.985 2.268 -17.718 1.00 . A A . 163 HIS HB3 1 1
3 9215 1 1 163 HIS HD1 H -24.311 0.915 -20.186 1.00 . A A . 163 HIS HD1 1 1
3 9216 1 1 163 HIS HD2 H -22.881 4.746 -19.512 1.00 . A A . 163 HIS HD2 1 1
3 9217 1 1 163 HIS HE1 H -23.619 1.765 -22.423 1.00 . A A . 163 HIS HE1 1 1
3 9218 1 1 163 HIS HE2 H -22.430 3.903 -21.890 1.00 . A A . 163 HIS HE2 1 1
3 9219 1 1 163 HIS N N -23.323 2.989 -15.575 1.00 . A A . 163 HIS N 1 1
3 9220 1 1 163 HIS ND1 N -23.934 1.812 -20.324 1.00 . A A . 163 HIS ND1 1 1
3 9221 1 1 163 HIS NE2 N -23.125 3.519 -21.308 1.00 . A A . 163 HIS NE2 1 1
3 9222 1 1 163 HIS O O -24.283 5.609 -17.785 1.00 . A A . 163 HIS O 1 1
3 9223 1 1 164 GLU C C -25.398 6.867 -14.626 1.00 . A A . 164 GLU C 1 1
3 9224 1 1 164 GLU CA C -25.959 6.026 -15.705 1.00 . A A . 164 GLU CA 1 1
3 9225 1 1 164 GLU CB C -27.369 5.632 -15.307 1.00 . A A . 164 GLU CB 1 1
3 9226 1 1 164 GLU CD C -28.102 5.022 -17.618 1.00 . A A . 164 GLU CD 1 1
3 9227 1 1 164 GLU CG C -27.946 4.594 -16.186 1.00 . A A . 164 GLU CG 1 1
3 9228 1 1 164 GLU H H -25.154 4.181 -15.159 1.00 . A A . 164 GLU H 1 1
3 9229 1 1 164 GLU HA H -25.992 6.571 -16.637 1.00 . A A . 164 GLU HA 1 1
3 9230 1 1 164 GLU HB2 H -27.361 5.258 -14.296 1.00 . A A . 164 GLU HB2 1 1
3 9231 1 1 164 GLU HB3 H -28.003 6.506 -15.350 1.00 . A A . 164 GLU HB3 1 1
3 9232 1 1 164 GLU HG2 H -27.112 3.919 -16.116 1.00 . A A . 164 GLU HG2 1 1
3 9233 1 1 164 GLU HG3 H -28.847 4.169 -15.771 1.00 . A A . 164 GLU HG3 1 1
3 9234 1 1 164 GLU N N -25.124 4.878 -15.853 1.00 . A A . 164 GLU N 1 1
3 9235 1 1 164 GLU O O -25.032 6.367 -13.569 1.00 . A A . 164 GLU O 1 1
3 9236 1 1 164 GLU OE1 O -29.081 5.714 -17.934 1.00 . A A . 164 GLU OE1 1 1
3 9237 1 1 164 GLU OE2 O -27.262 4.655 -18.458 1.00 . A A . 164 GLU OE2 1 1
3 9238 1 1 165 LYS C C -26.028 9.200 -12.822 1.00 . A A . 165 LYS C 1 1
3 9239 1 1 165 LYS CA C -24.894 9.017 -13.831 1.00 . A A . 165 LYS CA 1 1
3 9240 1 1 165 LYS CB C -24.390 10.337 -14.409 1.00 . A A . 165 LYS CB 1 1
3 9241 1 1 165 LYS CD C -23.382 12.603 -14.026 1.00 . A A . 165 LYS CD 1 1
3 9242 1 1 165 LYS CE C -22.150 12.286 -14.859 1.00 . A A . 165 LYS CE 1 1
3 9243 1 1 165 LYS CG C -23.936 11.356 -13.370 1.00 . A A . 165 LYS CG 1 1
3 9244 1 1 165 LYS H H -25.569 8.440 -15.756 1.00 . A A . 165 LYS H 1 1
3 9245 1 1 165 LYS HA H -24.082 8.507 -13.338 1.00 . A A . 165 LYS HA 1 1
3 9246 1 1 165 LYS HB2 H -23.507 10.077 -14.971 1.00 . A A . 165 LYS HB2 1 1
3 9247 1 1 165 LYS HB3 H -25.133 10.782 -15.054 1.00 . A A . 165 LYS HB3 1 1
3 9248 1 1 165 LYS HD2 H -24.152 12.989 -14.677 1.00 . A A . 165 LYS HD2 1 1
3 9249 1 1 165 LYS HD3 H -23.132 13.334 -13.271 1.00 . A A . 165 LYS HD3 1 1
3 9250 1 1 165 LYS HE2 H -21.409 11.811 -14.232 1.00 . A A . 165 LYS HE2 1 1
3 9251 1 1 165 LYS HE3 H -22.430 11.607 -15.651 1.00 . A A . 165 LYS HE3 1 1
3 9252 1 1 165 LYS HG2 H -24.781 11.626 -12.753 1.00 . A A . 165 LYS HG2 1 1
3 9253 1 1 165 LYS HG3 H -23.171 10.908 -12.753 1.00 . A A . 165 LYS HG3 1 1
3 9254 1 1 165 LYS HZ1 H -22.235 13.983 -16.079 1.00 . A A . 165 LYS HZ1 1 1
3 9255 1 1 165 LYS HZ2 H -20.726 13.229 -16.017 1.00 . A A . 165 LYS HZ2 1 1
3 9256 1 1 165 LYS HZ3 H -21.256 14.146 -14.712 1.00 . A A . 165 LYS HZ3 1 1
3 9257 1 1 165 LYS N N -25.325 8.119 -14.861 1.00 . A A . 165 LYS N 1 1
3 9258 1 1 165 LYS NZ N -21.560 13.490 -15.458 1.00 . A A . 165 LYS NZ 1 1
3 9259 1 1 165 LYS O O -25.823 9.618 -11.692 1.00 . A A . 165 LYS O 1 1
3 9260 1 1 166 ALA C C -28.396 7.899 -11.287 1.00 . A A . 166 ALA C 1 1
3 9261 1 1 166 ALA CA C -28.396 8.952 -12.402 1.00 . A A . 166 ALA CA 1 1
3 9262 1 1 166 ALA CB C -29.654 8.835 -13.246 1.00 . A A . 166 ALA CB 1 1
3 9263 1 1 166 ALA H H -27.293 8.460 -14.150 1.00 . A A . 166 ALA H 1 1
3 9264 1 1 166 ALA HA H -28.381 9.933 -11.954 1.00 . A A . 166 ALA HA 1 1
3 9265 1 1 166 ALA HB1 H -29.636 9.582 -14.025 1.00 . A A . 166 ALA HB1 1 1
3 9266 1 1 166 ALA HB2 H -30.524 8.982 -12.624 1.00 . A A . 166 ALA HB2 1 1
3 9267 1 1 166 ALA HB3 H -29.691 7.852 -13.694 1.00 . A A . 166 ALA HB3 1 1
3 9268 1 1 166 ALA N N -27.221 8.833 -13.240 1.00 . A A . 166 ALA N 1 1
3 9269 1 1 166 ALA O O -29.037 8.079 -10.251 1.00 . A A . 166 ALA O 1 1
3 9270 1 1 167 GLU C C -26.417 5.849 -9.580 1.00 . A A . 167 GLU C 1 1
3 9271 1 1 167 GLU CA C -27.645 5.736 -10.503 1.00 . A A . 167 GLU CA 1 1
3 9272 1 1 167 GLU CB C -27.666 4.366 -11.198 1.00 . A A . 167 GLU CB 1 1
3 9273 1 1 167 GLU CD C -26.433 2.726 -12.677 1.00 . A A . 167 GLU CD 1 1
3 9274 1 1 167 GLU CG C -26.404 4.058 -11.971 1.00 . A A . 167 GLU CG 1 1
3 9275 1 1 167 GLU H H -27.115 6.725 -12.296 1.00 . A A . 167 GLU H 1 1
3 9276 1 1 167 GLU HA H -28.537 5.836 -9.902 1.00 . A A . 167 GLU HA 1 1
3 9277 1 1 167 GLU HB2 H -27.800 3.597 -10.450 1.00 . A A . 167 GLU HB2 1 1
3 9278 1 1 167 GLU HB3 H -28.500 4.335 -11.883 1.00 . A A . 167 GLU HB3 1 1
3 9279 1 1 167 GLU HG2 H -26.229 4.836 -12.697 1.00 . A A . 167 GLU HG2 1 1
3 9280 1 1 167 GLU HG3 H -25.586 4.057 -11.266 1.00 . A A . 167 GLU HG3 1 1
3 9281 1 1 167 GLU N N -27.659 6.811 -11.484 1.00 . A A . 167 GLU N 1 1
3 9282 1 1 167 GLU O O -26.249 5.042 -8.672 1.00 . A A . 167 GLU O 1 1
3 9283 1 1 167 GLU OE1 O -26.702 1.699 -12.025 1.00 . A A . 167 GLU OE1 1 1
3 9284 1 1 167 GLU OE2 O -26.135 2.673 -13.892 1.00 . A A . 167 GLU OE2 1 1
3 9285 1 1 168 VAL C C -24.592 7.123 -7.499 1.00 . A A . 168 VAL C 1 1
3 9286 1 1 168 VAL CA C -24.350 7.097 -9.035 1.00 . A A . 168 VAL CA 1 1
3 9287 1 1 168 VAL CB C -23.599 8.386 -9.514 1.00 . A A . 168 VAL CB 1 1
3 9288 1 1 168 VAL CG1 C -22.426 8.737 -8.617 1.00 . A A . 168 VAL CG1 1 1
3 9289 1 1 168 VAL CG2 C -23.099 8.197 -10.922 1.00 . A A . 168 VAL CG2 1 1
3 9290 1 1 168 VAL H H -25.817 7.500 -10.531 1.00 . A A . 168 VAL H 1 1
3 9291 1 1 168 VAL HA H -23.717 6.245 -9.234 1.00 . A A . 168 VAL HA 1 1
3 9292 1 1 168 VAL HB H -24.309 9.198 -9.520 1.00 . A A . 168 VAL HB 1 1
3 9293 1 1 168 VAL HG11 H -22.769 8.917 -7.609 1.00 . A A . 168 VAL HG11 1 1
3 9294 1 1 168 VAL HG12 H -21.965 9.629 -9.018 1.00 . A A . 168 VAL HG12 1 1
3 9295 1 1 168 VAL HG13 H -21.709 7.933 -8.634 1.00 . A A . 168 VAL HG13 1 1
3 9296 1 1 168 VAL HG21 H -22.366 7.405 -10.946 1.00 . A A . 168 VAL HG21 1 1
3 9297 1 1 168 VAL HG22 H -22.668 9.116 -11.294 1.00 . A A . 168 VAL HG22 1 1
3 9298 1 1 168 VAL HG23 H -23.944 7.909 -11.530 1.00 . A A . 168 VAL HG23 1 1
3 9299 1 1 168 VAL N N -25.588 6.872 -9.814 1.00 . A A . 168 VAL N 1 1
3 9300 1 1 168 VAL O O -24.002 6.308 -6.778 1.00 . A A . 168 VAL O 1 1
3 9301 1 1 169 PRO C C -26.341 6.751 -5.010 1.00 . A A . 169 PRO C 1 1
3 9302 1 1 169 PRO CA C -25.755 8.070 -5.523 1.00 . A A . 169 PRO CA 1 1
3 9303 1 1 169 PRO CB C -26.785 9.209 -5.382 1.00 . A A . 169 PRO CB 1 1
3 9304 1 1 169 PRO CD C -26.257 9.047 -7.701 1.00 . A A . 169 PRO CD 1 1
3 9305 1 1 169 PRO CG C -27.356 9.391 -6.748 1.00 . A A . 169 PRO CG 1 1
3 9306 1 1 169 PRO HA H -24.862 8.304 -4.962 1.00 . A A . 169 PRO HA 1 1
3 9307 1 1 169 PRO HB2 H -27.546 8.921 -4.673 1.00 . A A . 169 PRO HB2 1 1
3 9308 1 1 169 PRO HB3 H -26.293 10.108 -5.039 1.00 . A A . 169 PRO HB3 1 1
3 9309 1 1 169 PRO HD2 H -26.656 8.645 -8.622 1.00 . A A . 169 PRO HD2 1 1
3 9310 1 1 169 PRO HD3 H -25.643 9.913 -7.897 1.00 . A A . 169 PRO HD3 1 1
3 9311 1 1 169 PRO HG2 H -28.194 8.724 -6.888 1.00 . A A . 169 PRO HG2 1 1
3 9312 1 1 169 PRO HG3 H -27.665 10.416 -6.886 1.00 . A A . 169 PRO HG3 1 1
3 9313 1 1 169 PRO N N -25.484 8.017 -6.967 1.00 . A A . 169 PRO N 1 1
3 9314 1 1 169 PRO O O -25.998 6.282 -3.924 1.00 . A A . 169 PRO O 1 1
3 9315 1 1 170 ALA C C -26.840 3.786 -5.305 1.00 . A A . 170 ALA C 1 1
3 9316 1 1 170 ALA CA C -27.851 4.901 -5.495 1.00 . A A . 170 ALA CA 1 1
3 9317 1 1 170 ALA CB C -28.838 4.528 -6.588 1.00 . A A . 170 ALA CB 1 1
3 9318 1 1 170 ALA H H -27.351 6.564 -6.699 1.00 . A A . 170 ALA H 1 1
3 9319 1 1 170 ALA HA H -28.400 5.048 -4.578 1.00 . A A . 170 ALA HA 1 1
3 9320 1 1 170 ALA HB1 H -28.303 4.358 -7.510 1.00 . A A . 170 ALA HB1 1 1
3 9321 1 1 170 ALA HB2 H -29.540 5.336 -6.728 1.00 . A A . 170 ALA HB2 1 1
3 9322 1 1 170 ALA HB3 H -29.368 3.628 -6.306 1.00 . A A . 170 ALA HB3 1 1
3 9323 1 1 170 ALA N N -27.187 6.145 -5.829 1.00 . A A . 170 ALA N 1 1
3 9324 1 1 170 ALA O O -26.808 3.130 -4.250 1.00 . A A . 170 ALA O 1 1
3 9325 1 1 171 ALA C C -24.000 2.765 -5.168 1.00 . A A . 171 ALA C 1 1
3 9326 1 1 171 ALA CA C -24.983 2.558 -6.305 1.00 . A A . 171 ALA CA 1 1
3 9327 1 1 171 ALA CB C -24.255 2.531 -7.633 1.00 . A A . 171 ALA CB 1 1
3 9328 1 1 171 ALA H H -26.066 4.176 -7.106 1.00 . A A . 171 ALA H 1 1
3 9329 1 1 171 ALA HA H -25.477 1.608 -6.171 1.00 . A A . 171 ALA HA 1 1
3 9330 1 1 171 ALA HB1 H -23.521 1.738 -7.632 1.00 . A A . 171 ALA HB1 1 1
3 9331 1 1 171 ALA HB2 H -23.765 3.482 -7.787 1.00 . A A . 171 ALA HB2 1 1
3 9332 1 1 171 ALA HB3 H -24.965 2.365 -8.430 1.00 . A A . 171 ALA HB3 1 1
3 9333 1 1 171 ALA N N -25.999 3.594 -6.313 1.00 . A A . 171 ALA N 1 1
3 9334 1 1 171 ALA O O -23.592 1.807 -4.513 1.00 . A A . 171 ALA O 1 1
3 9335 1 1 172 LEU C C -23.283 3.899 -2.506 1.00 . A A . 172 LEU C 1 1
3 9336 1 1 172 LEU CA C -22.723 4.376 -3.857 1.00 . A A . 172 LEU CA 1 1
3 9337 1 1 172 LEU CB C -22.472 5.918 -3.880 1.00 . A A . 172 LEU CB 1 1
3 9338 1 1 172 LEU CD1 C -21.516 6.362 -1.525 1.00 . A A . 172 LEU CD1 1 1
3 9339 1 1 172 LEU CD2 C -19.980 5.902 -3.442 1.00 . A A . 172 LEU CD2 1 1
3 9340 1 1 172 LEU CG C -21.307 6.512 -3.027 1.00 . A A . 172 LEU CG 1 1
3 9341 1 1 172 LEU H H -24.041 4.735 -5.473 1.00 . A A . 172 LEU H 1 1
3 9342 1 1 172 LEU HA H -21.796 3.858 -4.052 1.00 . A A . 172 LEU HA 1 1
3 9343 1 1 172 LEU HB2 H -22.286 6.197 -4.906 1.00 . A A . 172 LEU HB2 1 1
3 9344 1 1 172 LEU HB3 H -23.389 6.398 -3.574 1.00 . A A . 172 LEU HB3 1 1
3 9345 1 1 172 LEU HD11 H -22.423 6.868 -1.230 1.00 . A A . 172 LEU HD11 1 1
3 9346 1 1 172 LEU HD12 H -20.677 6.789 -0.997 1.00 . A A . 172 LEU HD12 1 1
3 9347 1 1 172 LEU HD13 H -21.595 5.313 -1.279 1.00 . A A . 172 LEU HD13 1 1
3 9348 1 1 172 LEU HD21 H -19.186 6.354 -2.866 1.00 . A A . 172 LEU HD21 1 1
3 9349 1 1 172 LEU HD22 H -19.814 6.080 -4.494 1.00 . A A . 172 LEU HD22 1 1
3 9350 1 1 172 LEU HD23 H -19.997 4.838 -3.254 1.00 . A A . 172 LEU HD23 1 1
3 9351 1 1 172 LEU HG H -21.252 7.572 -3.230 1.00 . A A . 172 LEU HG 1 1
3 9352 1 1 172 LEU N N -23.658 4.021 -4.916 1.00 . A A . 172 LEU N 1 1
3 9353 1 1 172 LEU O O -22.561 3.310 -1.686 1.00 . A A . 172 LEU O 1 1
3 9354 1 1 173 GLU C C -25.303 2.175 -0.968 1.00 . A A . 173 GLU C 1 1
3 9355 1 1 173 GLU CA C -25.203 3.693 -1.057 1.00 . A A . 173 GLU CA 1 1
3 9356 1 1 173 GLU CB C -26.547 4.350 -0.858 1.00 . A A . 173 GLU CB 1 1
3 9357 1 1 173 GLU CD C -27.800 6.464 -0.451 1.00 . A A . 173 GLU CD 1 1
3 9358 1 1 173 GLU CG C -26.473 5.853 -0.794 1.00 . A A . 173 GLU CG 1 1
3 9359 1 1 173 GLU H H -25.104 4.577 -2.976 1.00 . A A . 173 GLU H 1 1
3 9360 1 1 173 GLU HA H -24.540 4.013 -0.266 1.00 . A A . 173 GLU HA 1 1
3 9361 1 1 173 GLU HB2 H -27.201 4.073 -1.673 1.00 . A A . 173 GLU HB2 1 1
3 9362 1 1 173 GLU HB3 H -26.969 3.997 0.070 1.00 . A A . 173 GLU HB3 1 1
3 9363 1 1 173 GLU HG2 H -25.737 6.123 -0.048 1.00 . A A . 173 GLU HG2 1 1
3 9364 1 1 173 GLU HG3 H -26.152 6.223 -1.757 1.00 . A A . 173 GLU HG3 1 1
3 9365 1 1 173 GLU N N -24.571 4.115 -2.291 1.00 . A A . 173 GLU N 1 1
3 9366 1 1 173 GLU O O -25.194 1.604 0.121 1.00 . A A . 173 GLU O 1 1
3 9367 1 1 173 GLU OE1 O -28.636 6.655 -1.352 1.00 . A A . 173 GLU OE1 1 1
3 9368 1 1 173 GLU OE2 O -28.031 6.763 0.740 1.00 . A A . 173 GLU OE2 1 1
3 9369 1 1 174 LYS C C -24.134 -0.465 -1.701 1.00 . A A . 174 LYS C 1 1
3 9370 1 1 174 LYS CA C -25.490 0.042 -2.150 1.00 . A A . 174 LYS CA 1 1
3 9371 1 1 174 LYS CB C -25.853 -0.530 -3.546 1.00 . A A . 174 LYS CB 1 1
3 9372 1 1 174 LYS CD C -28.291 0.446 -3.800 1.00 . A A . 174 LYS CD 1 1
3 9373 1 1 174 LYS CE C -28.585 0.877 -2.372 1.00 . A A . 174 LYS CE 1 1
3 9374 1 1 174 LYS CG C -27.364 -0.779 -3.876 1.00 . A A . 174 LYS CG 1 1
3 9375 1 1 174 LYS H H -25.668 2.030 -2.934 1.00 . A A . 174 LYS H 1 1
3 9376 1 1 174 LYS HA H -26.212 -0.300 -1.424 1.00 . A A . 174 LYS HA 1 1
3 9377 1 1 174 LYS HB2 H -25.479 0.154 -4.293 1.00 . A A . 174 LYS HB2 1 1
3 9378 1 1 174 LYS HB3 H -25.326 -1.467 -3.661 1.00 . A A . 174 LYS HB3 1 1
3 9379 1 1 174 LYS HD2 H -27.820 1.270 -4.315 1.00 . A A . 174 LYS HD2 1 1
3 9380 1 1 174 LYS HD3 H -29.220 0.205 -4.296 1.00 . A A . 174 LYS HD3 1 1
3 9381 1 1 174 LYS HE2 H -29.052 0.063 -1.839 1.00 . A A . 174 LYS HE2 1 1
3 9382 1 1 174 LYS HE3 H -27.649 1.125 -1.895 1.00 . A A . 174 LYS HE3 1 1
3 9383 1 1 174 LYS HG2 H -27.430 -1.171 -4.880 1.00 . A A . 174 LYS HG2 1 1
3 9384 1 1 174 LYS HG3 H -27.729 -1.541 -3.200 1.00 . A A . 174 LYS HG3 1 1
3 9385 1 1 174 LYS HZ1 H -30.395 1.845 -2.753 1.00 . A A . 174 LYS HZ1 1 1
3 9386 1 1 174 LYS HZ2 H -29.074 2.885 -2.788 1.00 . A A . 174 LYS HZ2 1 1
3 9387 1 1 174 LYS HZ3 H -29.654 2.312 -1.323 1.00 . A A . 174 LYS HZ3 1 1
3 9388 1 1 174 LYS N N -25.509 1.513 -2.113 1.00 . A A . 174 LYS N 1 1
3 9389 1 1 174 LYS NZ N -29.473 2.050 -2.313 1.00 . A A . 174 LYS NZ 1 1
3 9390 1 1 174 LYS O O -24.048 -1.412 -0.917 1.00 . A A . 174 LYS O 1 1
3 9391 1 1 175 ILE C C -21.579 0.006 -0.258 1.00 . A A . 175 ILE C 1 1
3 9392 1 1 175 ILE CA C -21.719 -0.111 -1.771 1.00 . A A . 175 ILE CA 1 1
3 9393 1 1 175 ILE CB C -20.688 0.833 -2.451 1.00 . A A . 175 ILE CB 1 1
3 9394 1 1 175 ILE CD1 C -19.744 1.563 -4.714 1.00 . A A . 175 ILE CD1 1 1
3 9395 1 1 175 ILE CG1 C -20.709 0.656 -3.975 1.00 . A A . 175 ILE CG1 1 1
3 9396 1 1 175 ILE CG2 C -19.289 0.606 -1.894 1.00 . A A . 175 ILE CG2 1 1
3 9397 1 1 175 ILE H H -23.232 0.925 -2.822 1.00 . A A . 175 ILE H 1 1
3 9398 1 1 175 ILE HA H -21.508 -1.128 -2.065 1.00 . A A . 175 ILE HA 1 1
3 9399 1 1 175 ILE HB H -20.974 1.849 -2.216 1.00 . A A . 175 ILE HB 1 1
3 9400 1 1 175 ILE HD11 H -19.821 1.374 -5.774 1.00 . A A . 175 ILE HD11 1 1
3 9401 1 1 175 ILE HD12 H -18.736 1.356 -4.386 1.00 . A A . 175 ILE HD12 1 1
3 9402 1 1 175 ILE HD13 H -19.987 2.596 -4.513 1.00 . A A . 175 ILE HD13 1 1
3 9403 1 1 175 ILE HG12 H -20.454 -0.365 -4.218 1.00 . A A . 175 ILE HG12 1 1
3 9404 1 1 175 ILE HG13 H -21.705 0.863 -4.338 1.00 . A A . 175 ILE HG13 1 1
3 9405 1 1 175 ILE HG21 H -19.018 -0.428 -2.034 1.00 . A A . 175 ILE HG21 1 1
3 9406 1 1 175 ILE HG22 H -19.265 0.851 -0.843 1.00 . A A . 175 ILE HG22 1 1
3 9407 1 1 175 ILE HG23 H -18.590 1.229 -2.434 1.00 . A A . 175 ILE HG23 1 1
3 9408 1 1 175 ILE N N -23.081 0.203 -2.172 1.00 . A A . 175 ILE N 1 1
3 9409 1 1 175 ILE O O -21.107 -0.921 0.399 1.00 . A A . 175 ILE O 1 1
3 9410 1 1 176 ILE C C -22.753 0.319 2.502 1.00 . A A . 176 ILE C 1 1
3 9411 1 1 176 ILE CA C -21.957 1.383 1.728 1.00 . A A . 176 ILE CA 1 1
3 9412 1 1 176 ILE CB C -22.468 2.811 2.088 1.00 . A A . 176 ILE CB 1 1
3 9413 1 1 176 ILE CD1 C -20.157 3.893 1.894 1.00 . A A . 176 ILE CD1 1 1
3 9414 1 1 176 ILE CG1 C -21.602 3.883 1.421 1.00 . A A . 176 ILE CG1 1 1
3 9415 1 1 176 ILE CG2 C -22.455 3.027 3.593 1.00 . A A . 176 ILE CG2 1 1
3 9416 1 1 176 ILE H H -22.379 1.829 -0.311 1.00 . A A . 176 ILE H 1 1
3 9417 1 1 176 ILE HA H -20.921 1.299 2.024 1.00 . A A . 176 ILE HA 1 1
3 9418 1 1 176 ILE HB H -23.483 2.915 1.731 1.00 . A A . 176 ILE HB 1 1
3 9419 1 1 176 ILE HD11 H -20.137 4.000 2.969 1.00 . A A . 176 ILE HD11 1 1
3 9420 1 1 176 ILE HD12 H -19.664 4.752 1.468 1.00 . A A . 176 ILE HD12 1 1
3 9421 1 1 176 ILE HD13 H -19.642 2.987 1.607 1.00 . A A . 176 ILE HD13 1 1
3 9422 1 1 176 ILE HG12 H -21.596 3.713 0.354 1.00 . A A . 176 ILE HG12 1 1
3 9423 1 1 176 ILE HG13 H -22.027 4.856 1.621 1.00 . A A . 176 ILE HG13 1 1
3 9424 1 1 176 ILE HG21 H -23.080 2.297 4.081 1.00 . A A . 176 ILE HG21 1 1
3 9425 1 1 176 ILE HG22 H -22.797 4.029 3.804 1.00 . A A . 176 ILE HG22 1 1
3 9426 1 1 176 ILE HG23 H -21.432 2.922 3.922 1.00 . A A . 176 ILE HG23 1 1
3 9427 1 1 176 ILE N N -22.016 1.137 0.286 1.00 . A A . 176 ILE N 1 1
3 9428 1 1 176 ILE O O -22.306 -0.167 3.546 1.00 . A A . 176 ILE O 1 1
3 9429 1 1 177 THR C C -23.962 -2.421 2.648 1.00 . A A . 177 THR C 1 1
3 9430 1 1 177 THR CA C -24.727 -1.086 2.568 1.00 . A A . 177 THR CA 1 1
3 9431 1 1 177 THR CB C -26.049 -1.259 1.780 1.00 . A A . 177 THR CB 1 1
3 9432 1 1 177 THR CG2 C -26.923 -2.349 2.397 1.00 . A A . 177 THR CG2 1 1
3 9433 1 1 177 THR H H -24.204 0.383 1.144 1.00 . A A . 177 THR H 1 1
3 9434 1 1 177 THR HA H -24.960 -0.770 3.573 1.00 . A A . 177 THR HA 1 1
3 9435 1 1 177 THR HB H -25.809 -1.523 0.761 1.00 . A A . 177 THR HB 1 1
3 9436 1 1 177 THR HG1 H -26.257 0.671 1.331 1.00 . A A . 177 THR HG1 1 1
3 9437 1 1 177 THR HG21 H -27.841 -2.440 1.837 1.00 . A A . 177 THR HG21 1 1
3 9438 1 1 177 THR HG22 H -27.148 -2.096 3.423 1.00 . A A . 177 THR HG22 1 1
3 9439 1 1 177 THR HG23 H -26.392 -3.290 2.371 1.00 . A A . 177 THR HG23 1 1
3 9440 1 1 177 THR N N -23.900 -0.056 1.967 1.00 . A A . 177 THR N 1 1
3 9441 1 1 177 THR O O -23.905 -3.050 3.707 1.00 . A A . 177 THR O 1 1
3 9442 1 1 177 THR OG1 O -26.771 -0.012 1.787 1.00 . A A . 177 THR OG1 1 1
3 9443 1 1 178 VAL C C -21.342 -3.918 2.443 1.00 . A A . 178 VAL C 1 1
3 9444 1 1 178 VAL CA C -22.552 -4.054 1.510 1.00 . A A . 178 VAL CA 1 1
3 9445 1 1 178 VAL CB C -22.085 -4.415 0.065 1.00 . A A . 178 VAL CB 1 1
3 9446 1 1 178 VAL CG1 C -21.263 -5.701 0.059 1.00 . A A . 178 VAL CG1 1 1
3 9447 1 1 178 VAL CG2 C -23.283 -4.560 -0.863 1.00 . A A . 178 VAL CG2 1 1
3 9448 1 1 178 VAL H H -23.419 -2.280 0.724 1.00 . A A . 178 VAL H 1 1
3 9449 1 1 178 VAL HA H -23.184 -4.845 1.890 1.00 . A A . 178 VAL HA 1 1
3 9450 1 1 178 VAL HB H -21.465 -3.609 -0.300 1.00 . A A . 178 VAL HB 1 1
3 9451 1 1 178 VAL HG11 H -20.949 -5.929 -0.950 1.00 . A A . 178 VAL HG11 1 1
3 9452 1 1 178 VAL HG12 H -21.863 -6.513 0.442 1.00 . A A . 178 VAL HG12 1 1
3 9453 1 1 178 VAL HG13 H -20.394 -5.577 0.688 1.00 . A A . 178 VAL HG13 1 1
3 9454 1 1 178 VAL HG21 H -22.942 -4.811 -1.857 1.00 . A A . 178 VAL HG21 1 1
3 9455 1 1 178 VAL HG22 H -23.832 -3.629 -0.894 1.00 . A A . 178 VAL HG22 1 1
3 9456 1 1 178 VAL HG23 H -23.927 -5.345 -0.497 1.00 . A A . 178 VAL HG23 1 1
3 9457 1 1 178 VAL N N -23.341 -2.824 1.539 1.00 . A A . 178 VAL N 1 1
3 9458 1 1 178 VAL O O -20.978 -4.855 3.144 1.00 . A A . 178 VAL O 1 1
3 9459 1 1 179 SER C C -19.988 -2.625 4.800 1.00 . A A . 179 SER C 1 1
3 9460 1 1 179 SER CA C -19.631 -2.429 3.326 1.00 . A A . 179 SER CA 1 1
3 9461 1 1 179 SER CB C -19.177 -0.995 3.099 1.00 . A A . 179 SER CB 1 1
3 9462 1 1 179 SER H H -21.117 -2.026 1.880 1.00 . A A . 179 SER H 1 1
3 9463 1 1 179 SER HA H -18.822 -3.093 3.062 1.00 . A A . 179 SER HA 1 1
3 9464 1 1 179 SER HB2 H -19.998 -0.348 3.360 1.00 . A A . 179 SER HB2 1 1
3 9465 1 1 179 SER HB3 H -18.354 -0.776 3.758 1.00 . A A . 179 SER HB3 1 1
3 9466 1 1 179 SER HG H -19.549 -0.963 1.171 1.00 . A A . 179 SER HG 1 1
3 9467 1 1 179 SER N N -20.766 -2.729 2.471 1.00 . A A . 179 SER N 1 1
3 9468 1 1 179 SER O O -19.254 -3.262 5.537 1.00 . A A . 179 SER O 1 1
3 9469 1 1 179 SER OG O -18.798 -0.778 1.749 1.00 . A A . 179 SER OG 1 1
3 9470 1 1 180 SER C C -22.013 -3.637 6.888 1.00 . A A . 180 SER C 1 1
3 9471 1 1 180 SER CA C -21.570 -2.201 6.582 1.00 . A A . 180 SER CA 1 1
3 9472 1 1 180 SER CB C -22.713 -1.210 6.848 1.00 . A A . 180 SER CB 1 1
3 9473 1 1 180 SER H H -21.688 -1.600 4.568 1.00 . A A . 180 SER H 1 1
3 9474 1 1 180 SER HA H -20.734 -1.953 7.221 1.00 . A A . 180 SER HA 1 1
3 9475 1 1 180 SER HB2 H -22.375 -0.208 6.626 1.00 . A A . 180 SER HB2 1 1
3 9476 1 1 180 SER HB3 H -23.550 -1.458 6.212 1.00 . A A . 180 SER HB3 1 1
3 9477 1 1 180 SER HG H -24.006 -0.841 8.238 1.00 . A A . 180 SER HG 1 1
3 9478 1 1 180 SER N N -21.125 -2.093 5.208 1.00 . A A . 180 SER N 1 1
3 9479 1 1 180 SER O O -21.904 -4.113 8.021 1.00 . A A . 180 SER O 1 1
3 9480 1 1 180 SER OG O -23.134 -1.251 8.201 1.00 . A A . 180 SER OG 1 1
3 9481 1 1 181 MET C C -21.737 -6.594 6.278 1.00 . A A . 181 MET C 1 1
3 9482 1 1 181 MET CA C -22.930 -5.689 5.989 1.00 . A A . 181 MET CA 1 1
3 9483 1 1 181 MET CB C -23.583 -6.118 4.685 1.00 . A A . 181 MET CB 1 1
3 9484 1 1 181 MET CE C -25.947 -6.659 2.663 1.00 . A A . 181 MET CE 1 1
3 9485 1 1 181 MET CG C -24.240 -7.484 4.722 1.00 . A A . 181 MET CG 1 1
3 9486 1 1 181 MET H H -22.562 -3.873 4.997 1.00 . A A . 181 MET H 1 1
3 9487 1 1 181 MET HA H -23.654 -5.760 6.787 1.00 . A A . 181 MET HA 1 1
3 9488 1 1 181 MET HB2 H -24.322 -5.372 4.439 1.00 . A A . 181 MET HB2 1 1
3 9489 1 1 181 MET HB3 H -22.827 -6.117 3.913 1.00 . A A . 181 MET HB3 1 1
3 9490 1 1 181 MET HE1 H -26.379 -6.892 1.701 1.00 . A A . 181 MET HE1 1 1
3 9491 1 1 181 MET HE2 H -25.366 -5.752 2.584 1.00 . A A . 181 MET HE2 1 1
3 9492 1 1 181 MET HE3 H -26.726 -6.550 3.403 1.00 . A A . 181 MET HE3 1 1
3 9493 1 1 181 MET HG2 H -23.513 -8.207 5.060 1.00 . A A . 181 MET HG2 1 1
3 9494 1 1 181 MET HG3 H -25.066 -7.455 5.417 1.00 . A A . 181 MET HG3 1 1
3 9495 1 1 181 MET N N -22.488 -4.317 5.870 1.00 . A A . 181 MET N 1 1
3 9496 1 1 181 MET O O -21.821 -7.520 7.081 1.00 . A A . 181 MET O 1 1
3 9497 1 1 181 MET SD S -24.859 -8.005 3.105 1.00 . A A . 181 MET SD 1 1
3 9498 1 1 182 LEU C C -18.573 -6.613 6.939 1.00 . A A . 182 LEU C 1 1
3 9499 1 1 182 LEU CA C -19.423 -7.088 5.766 1.00 . A A . 182 LEU CA 1 1
3 9500 1 1 182 LEU CB C -18.598 -7.020 4.491 1.00 . A A . 182 LEU CB 1 1
3 9501 1 1 182 LEU CD1 C -18.344 -7.360 2.049 1.00 . A A . 182 LEU CD1 1 1
3 9502 1 1 182 LEU CD2 C -19.735 -8.895 3.359 1.00 . A A . 182 LEU CD2 1 1
3 9503 1 1 182 LEU CG C -19.280 -7.480 3.216 1.00 . A A . 182 LEU CG 1 1
3 9504 1 1 182 LEU H H -20.632 -5.543 5.001 1.00 . A A . 182 LEU H 1 1
3 9505 1 1 182 LEU HA H -19.702 -8.118 5.934 1.00 . A A . 182 LEU HA 1 1
3 9506 1 1 182 LEU HB2 H -18.229 -6.017 4.339 1.00 . A A . 182 LEU HB2 1 1
3 9507 1 1 182 LEU HB3 H -17.763 -7.682 4.646 1.00 . A A . 182 LEU HB3 1 1
3 9508 1 1 182 LEU HD11 H -18.857 -7.672 1.154 1.00 . A A . 182 LEU HD11 1 1
3 9509 1 1 182 LEU HD12 H -17.503 -8.015 2.238 1.00 . A A . 182 LEU HD12 1 1
3 9510 1 1 182 LEU HD13 H -18.003 -6.340 1.953 1.00 . A A . 182 LEU HD13 1 1
3 9511 1 1 182 LEU HD21 H -20.481 -8.940 4.135 1.00 . A A . 182 LEU HD21 1 1
3 9512 1 1 182 LEU HD22 H -18.897 -9.524 3.623 1.00 . A A . 182 LEU HD22 1 1
3 9513 1 1 182 LEU HD23 H -20.160 -9.233 2.427 1.00 . A A . 182 LEU HD23 1 1
3 9514 1 1 182 LEU HG H -20.146 -6.863 3.026 1.00 . A A . 182 LEU HG 1 1
3 9515 1 1 182 LEU N N -20.632 -6.303 5.623 1.00 . A A . 182 LEU N 1 1
3 9516 1 1 182 LEU O O -17.799 -7.382 7.507 1.00 . A A . 182 LEU O 1 1
3 9517 1 1 183 GLY C C -18.262 -3.370 8.635 1.00 . A A . 183 GLY C 1 1
3 9518 1 1 183 GLY CA C -17.922 -4.812 8.361 1.00 . A A . 183 GLY CA 1 1
3 9519 1 1 183 GLY H H -19.328 -4.779 6.791 1.00 . A A . 183 GLY H 1 1
3 9520 1 1 183 GLY HA2 H -18.107 -5.392 9.254 1.00 . A A . 183 GLY HA2 1 1
3 9521 1 1 183 GLY HA3 H -16.874 -4.882 8.111 1.00 . A A . 183 GLY HA3 1 1
3 9522 1 1 183 GLY N N -18.702 -5.357 7.281 1.00 . A A . 183 GLY N 1 1
3 9523 1 1 183 GLY O O -19.419 -3.038 8.914 1.00 . A A . 183 GLY O 1 1
3 9524 1 1 184 VAL C C -16.960 -0.310 7.607 1.00 . A A . 184 VAL C 1 1
3 9525 1 1 184 VAL CA C -17.465 -1.097 8.810 1.00 . A A . 184 VAL CA 1 1
3 9526 1 1 184 VAL CB C -16.683 -0.644 10.088 1.00 . A A . 184 VAL CB 1 1
3 9527 1 1 184 VAL CG1 C -16.893 0.840 10.369 1.00 . A A . 184 VAL CG1 1 1
3 9528 1 1 184 VAL CG2 C -17.085 -1.474 11.300 1.00 . A A . 184 VAL CG2 1 1
3 9529 1 1 184 VAL H H -16.384 -2.838 8.303 1.00 . A A . 184 VAL H 1 1
3 9530 1 1 184 VAL HA H -18.520 -0.918 8.954 1.00 . A A . 184 VAL HA 1 1
3 9531 1 1 184 VAL HB H -15.631 -0.799 9.903 1.00 . A A . 184 VAL HB 1 1
3 9532 1 1 184 VAL HG11 H -17.944 1.031 10.528 1.00 . A A . 184 VAL HG11 1 1
3 9533 1 1 184 VAL HG12 H -16.547 1.417 9.525 1.00 . A A . 184 VAL HG12 1 1
3 9534 1 1 184 VAL HG13 H -16.339 1.122 11.251 1.00 . A A . 184 VAL HG13 1 1
3 9535 1 1 184 VAL HG21 H -16.531 -1.141 12.164 1.00 . A A . 184 VAL HG21 1 1
3 9536 1 1 184 VAL HG22 H -16.870 -2.516 11.113 1.00 . A A . 184 VAL HG22 1 1
3 9537 1 1 184 VAL HG23 H -18.144 -1.355 11.483 1.00 . A A . 184 VAL HG23 1 1
3 9538 1 1 184 VAL N N -17.279 -2.516 8.556 1.00 . A A . 184 VAL N 1 1
3 9539 1 1 184 VAL O O -15.843 -0.530 7.166 1.00 . A A . 184 VAL O 1 1
3 9540 1 1 185 PRO C C -16.133 2.277 6.185 1.00 . A A . 185 PRO C 1 1
3 9541 1 1 185 PRO CA C -17.366 1.405 5.880 1.00 . A A . 185 PRO CA 1 1
3 9542 1 1 185 PRO CB C -18.597 2.275 5.579 1.00 . A A . 185 PRO CB 1 1
3 9543 1 1 185 PRO CD C -19.155 0.900 7.459 1.00 . A A . 185 PRO CD 1 1
3 9544 1 1 185 PRO CG C -19.420 2.233 6.824 1.00 . A A . 185 PRO CG 1 1
3 9545 1 1 185 PRO HA H -17.142 0.776 5.032 1.00 . A A . 185 PRO HA 1 1
3 9546 1 1 185 PRO HB2 H -18.285 3.281 5.342 1.00 . A A . 185 PRO HB2 1 1
3 9547 1 1 185 PRO HB3 H -19.137 1.858 4.741 1.00 . A A . 185 PRO HB3 1 1
3 9548 1 1 185 PRO HD2 H -19.223 0.981 8.534 1.00 . A A . 185 PRO HD2 1 1
3 9549 1 1 185 PRO HD3 H -19.847 0.157 7.089 1.00 . A A . 185 PRO HD3 1 1
3 9550 1 1 185 PRO HG2 H -19.119 3.031 7.487 1.00 . A A . 185 PRO HG2 1 1
3 9551 1 1 185 PRO HG3 H -20.466 2.329 6.575 1.00 . A A . 185 PRO HG3 1 1
3 9552 1 1 185 PRO N N -17.777 0.595 7.036 1.00 . A A . 185 PRO N 1 1
3 9553 1 1 185 PRO O O -15.947 2.754 7.317 1.00 . A A . 185 PRO O 1 1
3 9554 1 1 186 ALA C C -13.917 4.190 4.141 1.00 . A A . 186 ALA C 1 1
3 9555 1 1 186 ALA CA C -14.082 3.225 5.321 1.00 . A A . 186 ALA CA 1 1
3 9556 1 1 186 ALA CB C -12.890 2.282 5.429 1.00 . A A . 186 ALA CB 1 1
3 9557 1 1 186 ALA H H -15.501 2.101 4.292 1.00 . A A . 186 ALA H 1 1
3 9558 1 1 186 ALA HA H -14.151 3.795 6.236 1.00 . A A . 186 ALA HA 1 1
3 9559 1 1 186 ALA HB1 H -12.791 1.714 4.515 1.00 . A A . 186 ALA HB1 1 1
3 9560 1 1 186 ALA HB2 H -13.044 1.606 6.256 1.00 . A A . 186 ALA HB2 1 1
3 9561 1 1 186 ALA HB3 H -11.995 2.859 5.599 1.00 . A A . 186 ALA HB3 1 1
3 9562 1 1 186 ALA N N -15.299 2.469 5.185 1.00 . A A . 186 ALA N 1 1
3 9563 1 1 186 ALA O O -14.815 4.322 3.302 1.00 . A A . 186 ALA O 1 1
3 9564 1 1 187 GLN C C -11.009 6.029 2.894 1.00 . A A . 187 GLN C 1 1
3 9565 1 1 187 GLN CA C -12.513 5.862 3.052 1.00 . A A . 187 GLN CA 1 1
3 9566 1 1 187 GLN CB C -13.189 7.203 3.517 1.00 . A A . 187 GLN CB 1 1
3 9567 1 1 187 GLN CD C -11.299 8.693 4.542 1.00 . A A . 187 GLN CD 1 1
3 9568 1 1 187 GLN CG C -12.573 7.867 4.798 1.00 . A A . 187 GLN CG 1 1
3 9569 1 1 187 GLN H H -12.074 4.599 4.713 1.00 . A A . 187 GLN H 1 1
3 9570 1 1 187 GLN HA H -12.950 5.548 2.116 1.00 . A A . 187 GLN HA 1 1
3 9571 1 1 187 GLN HB2 H -13.214 7.911 2.702 1.00 . A A . 187 GLN HB2 1 1
3 9572 1 1 187 GLN HB3 H -14.218 6.959 3.741 1.00 . A A . 187 GLN HB3 1 1
3 9573 1 1 187 GLN HE21 H -10.478 8.208 6.330 1.00 . A A . 187 GLN HE21 1 1
3 9574 1 1 187 GLN HE22 H -9.573 9.245 5.309 1.00 . A A . 187 GLN HE22 1 1
3 9575 1 1 187 GLN HG2 H -13.310 8.528 5.230 1.00 . A A . 187 GLN HG2 1 1
3 9576 1 1 187 GLN HG3 H -12.344 7.084 5.507 1.00 . A A . 187 GLN HG3 1 1
3 9577 1 1 187 GLN N N -12.771 4.832 4.067 1.00 . A A . 187 GLN N 1 1
3 9578 1 1 187 GLN NE2 N -10.370 8.706 5.490 1.00 . A A . 187 GLN NE2 1 1
3 9579 1 1 187 GLN O O -10.539 6.886 2.160 1.00 . A A . 187 GLN O 1 1
3 9580 1 1 187 GLN OE1 O -11.142 9.289 3.477 1.00 . A A . 187 GLN OE1 1 1
3 9581 1 1 188 GLU C C -8.078 5.454 2.456 1.00 . A A . 188 GLU C 1 1
3 9582 1 1 188 GLU CA C -8.831 5.193 3.748 1.00 . A A . 188 GLU CA 1 1
3 9583 1 1 188 GLU CB C -8.324 3.858 4.314 1.00 . A A . 188 GLU CB 1 1
3 9584 1 1 188 GLU CD C -9.043 4.347 6.684 1.00 . A A . 188 GLU CD 1 1
3 9585 1 1 188 GLU CG C -9.051 3.360 5.545 1.00 . A A . 188 GLU CG 1 1
3 9586 1 1 188 GLU H H -10.741 4.371 3.967 1.00 . A A . 188 GLU H 1 1
3 9587 1 1 188 GLU HA H -8.599 5.957 4.473 1.00 . A A . 188 GLU HA 1 1
3 9588 1 1 188 GLU HB2 H -8.417 3.106 3.545 1.00 . A A . 188 GLU HB2 1 1
3 9589 1 1 188 GLU HB3 H -7.277 3.963 4.556 1.00 . A A . 188 GLU HB3 1 1
3 9590 1 1 188 GLU HG2 H -10.069 3.169 5.245 1.00 . A A . 188 GLU HG2 1 1
3 9591 1 1 188 GLU HG3 H -8.594 2.435 5.866 1.00 . A A . 188 GLU HG3 1 1
3 9592 1 1 188 GLU N N -10.282 5.135 3.570 1.00 . A A . 188 GLU N 1 1
3 9593 1 1 188 GLU O O -8.449 4.944 1.386 1.00 . A A . 188 GLU O 1 1
3 9594 1 1 188 GLU OE1 O -8.004 4.470 7.383 1.00 . A A . 188 GLU OE1 1 1
3 9595 1 1 188 GLU OE2 O -10.073 5.010 6.897 1.00 . A A . 188 GLU OE2 1 1
3 9596 1 1 189 GLU C C -5.299 5.162 1.459 1.00 . A A . 189 GLU C 1 1
3 9597 1 1 189 GLU CA C -6.117 6.411 1.472 1.00 . A A . 189 GLU CA 1 1
3 9598 1 1 189 GLU CB C -5.231 7.633 1.707 1.00 . A A . 189 GLU CB 1 1
3 9599 1 1 189 GLU CD C -6.686 9.345 0.559 1.00 . A A . 189 GLU CD 1 1
3 9600 1 1 189 GLU CG C -6.014 8.915 1.843 1.00 . A A . 189 GLU CG 1 1
3 9601 1 1 189 GLU H H -6.869 6.713 3.399 1.00 . A A . 189 GLU H 1 1
3 9602 1 1 189 GLU HA H -6.663 6.504 0.545 1.00 . A A . 189 GLU HA 1 1
3 9603 1 1 189 GLU HB2 H -4.659 7.482 2.610 1.00 . A A . 189 GLU HB2 1 1
3 9604 1 1 189 GLU HB3 H -4.550 7.737 0.874 1.00 . A A . 189 GLU HB3 1 1
3 9605 1 1 189 GLU HG2 H -6.803 8.674 2.539 1.00 . A A . 189 GLU HG2 1 1
3 9606 1 1 189 GLU HG3 H -5.389 9.708 2.224 1.00 . A A . 189 GLU HG3 1 1
3 9607 1 1 189 GLU N N -7.036 6.239 2.558 1.00 . A A . 189 GLU N 1 1
3 9608 1 1 189 GLU O O -4.371 5.031 2.261 1.00 . A A . 189 GLU O 1 1
3 9609 1 1 189 GLU OE1 O -7.657 8.694 0.132 1.00 . A A . 189 GLU OE1 1 1
3 9610 1 1 189 GLU OE2 O -6.259 10.356 -0.032 1.00 . A A . 189 GLU OE2 1 1
3 9611 1 1 190 ALA C C -3.691 2.785 0.730 1.00 . A A . 190 ALA C 1 1
3 9612 1 1 190 ALA CA C -5.191 2.846 0.527 1.00 . A A . 190 ALA CA 1 1
3 9613 1 1 190 ALA CB C -5.594 2.181 -0.780 1.00 . A A . 190 ALA CB 1 1
3 9614 1 1 190 ALA H H -6.463 4.497 0.024 1.00 . A A . 190 ALA H 1 1
3 9615 1 1 190 ALA HA H -5.661 2.293 1.327 1.00 . A A . 190 ALA HA 1 1
3 9616 1 1 190 ALA HB1 H -6.663 2.256 -0.907 1.00 . A A . 190 ALA HB1 1 1
3 9617 1 1 190 ALA HB2 H -5.325 1.135 -0.730 1.00 . A A . 190 ALA HB2 1 1
3 9618 1 1 190 ALA HB3 H -5.087 2.650 -1.611 1.00 . A A . 190 ALA HB3 1 1
3 9619 1 1 190 ALA N N -5.728 4.219 0.609 1.00 . A A . 190 ALA N 1 1
3 9620 1 1 190 ALA O O -2.917 3.132 -0.155 1.00 . A A . 190 ALA O 1 1
3 9621 1 1 191 PRO C C -1.263 1.047 1.837 1.00 . A A . 191 PRO C 1 1
3 9622 1 1 191 PRO CA C -1.883 2.328 2.273 1.00 . A A . 191 PRO CA 1 1
3 9623 1 1 191 PRO CB C -1.883 2.366 3.822 1.00 . A A . 191 PRO CB 1 1
3 9624 1 1 191 PRO CD C -4.101 1.987 3.052 1.00 . A A . 191 PRO CD 1 1
3 9625 1 1 191 PRO CG C -3.311 2.440 4.226 1.00 . A A . 191 PRO CG 1 1
3 9626 1 1 191 PRO HA H -1.318 3.173 1.909 1.00 . A A . 191 PRO HA 1 1
3 9627 1 1 191 PRO HB2 H -1.463 1.440 4.193 1.00 . A A . 191 PRO HB2 1 1
3 9628 1 1 191 PRO HB3 H -1.320 3.214 4.182 1.00 . A A . 191 PRO HB3 1 1
3 9629 1 1 191 PRO HD2 H -4.279 0.923 3.067 1.00 . A A . 191 PRO HD2 1 1
3 9630 1 1 191 PRO HD3 H -5.016 2.550 3.051 1.00 . A A . 191 PRO HD3 1 1
3 9631 1 1 191 PRO HG2 H -3.492 1.785 5.064 1.00 . A A . 191 PRO HG2 1 1
3 9632 1 1 191 PRO HG3 H -3.567 3.457 4.483 1.00 . A A . 191 PRO HG3 1 1
3 9633 1 1 191 PRO N N -3.262 2.392 1.930 1.00 . A A . 191 PRO N 1 1
3 9634 1 1 191 PRO O O -1.952 0.051 1.584 1.00 . A A . 191 PRO O 1 1
3 9635 1 1 192 ALA C C 0.594 -0.964 2.789 1.00 . A A . 192 ALA C 1 1
3 9636 1 1 192 ALA CA C 0.796 -0.119 1.543 1.00 . A A . 192 ALA CA 1 1
3 9637 1 1 192 ALA CB C 2.269 0.222 1.347 1.00 . A A . 192 ALA CB 1 1
3 9638 1 1 192 ALA H H 0.441 1.956 1.838 1.00 . A A . 192 ALA H 1 1
3 9639 1 1 192 ALA HA H 0.410 -0.635 0.676 1.00 . A A . 192 ALA HA 1 1
3 9640 1 1 192 ALA HB1 H 2.846 -0.688 1.274 1.00 . A A . 192 ALA HB1 1 1
3 9641 1 1 192 ALA HB2 H 2.626 0.806 2.180 1.00 . A A . 192 ALA HB2 1 1
3 9642 1 1 192 ALA HB3 H 2.385 0.790 0.435 1.00 . A A . 192 ALA HB3 1 1
3 9643 1 1 192 ALA N N 0.032 1.075 1.751 1.00 . A A . 192 ALA N 1 1
3 9644 1 1 192 ALA O O 0.373 -0.421 3.873 1.00 . A A . 192 ALA O 1 1
3 9645 1 1 193 LYS C C 1.300 -2.943 4.943 1.00 . A A . 193 LYS C 1 1
3 9646 1 1 193 LYS CA C 0.323 -3.092 3.783 1.00 . A A . 193 LYS CA 1 1
3 9647 1 1 193 LYS CB C 0.235 -4.510 3.335 1.00 . A A . 193 LYS CB 1 1
3 9648 1 1 193 LYS CD C -0.447 -6.822 3.859 1.00 . A A . 193 LYS CD 1 1
3 9649 1 1 193 LYS CE C -1.303 -6.864 2.633 1.00 . A A . 193 LYS CE 1 1
3 9650 1 1 193 LYS CG C -0.308 -5.431 4.382 1.00 . A A . 193 LYS CG 1 1
3 9651 1 1 193 LYS H H 0.921 -2.630 1.806 1.00 . A A . 193 LYS H 1 1
3 9652 1 1 193 LYS HA H -0.652 -2.785 4.131 1.00 . A A . 193 LYS HA 1 1
3 9653 1 1 193 LYS HB2 H -0.421 -4.545 2.484 1.00 . A A . 193 LYS HB2 1 1
3 9654 1 1 193 LYS HB3 H 1.215 -4.858 3.046 1.00 . A A . 193 LYS HB3 1 1
3 9655 1 1 193 LYS HD2 H 0.521 -7.257 3.657 1.00 . A A . 193 LYS HD2 1 1
3 9656 1 1 193 LYS HD3 H -0.950 -7.350 4.645 1.00 . A A . 193 LYS HD3 1 1
3 9657 1 1 193 LYS HE2 H -2.250 -6.389 2.838 1.00 . A A . 193 LYS HE2 1 1
3 9658 1 1 193 LYS HE3 H -0.799 -6.334 1.838 1.00 . A A . 193 LYS HE3 1 1
3 9659 1 1 193 LYS HG2 H 0.384 -5.444 5.213 1.00 . A A . 193 LYS HG2 1 1
3 9660 1 1 193 LYS HG3 H -1.267 -5.080 4.728 1.00 . A A . 193 LYS HG3 1 1
3 9661 1 1 193 LYS HZ1 H -1.972 -8.822 2.927 1.00 . A A . 193 LYS HZ1 1 1
3 9662 1 1 193 LYS HZ2 H -0.706 -8.666 1.773 1.00 . A A . 193 LYS HZ2 1 1
3 9663 1 1 193 LYS HZ3 H -2.287 -8.108 1.446 1.00 . A A . 193 LYS HZ3 1 1
3 9664 1 1 193 LYS N N 0.657 -2.239 2.668 1.00 . A A . 193 LYS N 1 1
3 9665 1 1 193 LYS NZ N -1.553 -8.223 2.189 1.00 . A A . 193 LYS NZ 1 1
3 9666 1 1 193 LYS O O 0.908 -2.936 6.103 1.00 . A A . 193 LYS O 1 1
3 9667 1 1 194 LEU C C 3.439 -1.215 6.270 1.00 . A A . 194 LEU C 1 1
3 9668 1 1 194 LEU CA C 3.589 -2.638 5.619 1.00 . A A . 194 LEU CA 1 1
3 9669 1 1 194 LEU CB C 4.940 -2.914 4.926 1.00 . A A . 194 LEU CB 1 1
3 9670 1 1 194 LEU CD1 C 6.674 -1.894 6.375 1.00 . A A . 194 LEU CD1 1 1
3 9671 1 1 194 LEU CD2 C 5.901 -4.133 6.882 1.00 . A A . 194 LEU CD2 1 1
3 9672 1 1 194 LEU CG C 6.184 -3.136 5.784 1.00 . A A . 194 LEU CG 1 1
3 9673 1 1 194 LEU H H 2.804 -2.890 3.680 1.00 . A A . 194 LEU H 1 1
3 9674 1 1 194 LEU HA H 3.433 -3.353 6.420 1.00 . A A . 194 LEU HA 1 1
3 9675 1 1 194 LEU HB2 H 4.820 -3.794 4.313 1.00 . A A . 194 LEU HB2 1 1
3 9676 1 1 194 LEU HB3 H 5.137 -2.082 4.265 1.00 . A A . 194 LEU HB3 1 1
3 9677 1 1 194 LEU HD11 H 5.934 -1.473 7.038 1.00 . A A . 194 LEU HD11 1 1
3 9678 1 1 194 LEU HD12 H 6.918 -1.204 5.583 1.00 . A A . 194 LEU HD12 1 1
3 9679 1 1 194 LEU HD13 H 7.560 -2.159 6.929 1.00 . A A . 194 LEU HD13 1 1
3 9680 1 1 194 LEU HD21 H 5.585 -5.076 6.460 1.00 . A A . 194 LEU HD21 1 1
3 9681 1 1 194 LEU HD22 H 5.141 -3.738 7.540 1.00 . A A . 194 LEU HD22 1 1
3 9682 1 1 194 LEU HD23 H 6.811 -4.277 7.444 1.00 . A A . 194 LEU HD23 1 1
3 9683 1 1 194 LEU HG H 6.969 -3.558 5.175 1.00 . A A . 194 LEU HG 1 1
3 9684 1 1 194 LEU N N 2.549 -2.830 4.627 1.00 . A A . 194 LEU N 1 1
3 9685 1 1 194 LEU O O 3.824 -0.972 7.418 1.00 . A A . 194 LEU O 1 1
3 9686 1 1 195 MET C C 1.423 0.847 7.131 1.00 . A A . 195 MET C 1 1
3 9687 1 1 195 MET CA C 2.515 1.039 6.023 1.00 . A A . 195 MET CA 1 1
3 9688 1 1 195 MET CB C 1.969 1.864 4.818 1.00 . A A . 195 MET CB 1 1
3 9689 1 1 195 MET CE C 2.386 4.261 7.448 1.00 . A A . 195 MET CE 1 1
3 9690 1 1 195 MET CG C 1.924 3.415 4.876 1.00 . A A . 195 MET CG 1 1
3 9691 1 1 195 MET H H 2.547 -0.569 4.627 1.00 . A A . 195 MET H 1 1
3 9692 1 1 195 MET HA H 3.408 1.486 6.434 1.00 . A A . 195 MET HA 1 1
3 9693 1 1 195 MET HB2 H 2.591 1.626 3.970 1.00 . A A . 195 MET HB2 1 1
3 9694 1 1 195 MET HB3 H 0.974 1.501 4.600 1.00 . A A . 195 MET HB3 1 1
3 9695 1 1 195 MET HE1 H 2.812 3.281 7.607 1.00 . A A . 195 MET HE1 1 1
3 9696 1 1 195 MET HE2 H 1.983 4.617 8.382 1.00 . A A . 195 MET HE2 1 1
3 9697 1 1 195 MET HE3 H 3.142 4.940 7.084 1.00 . A A . 195 MET HE3 1 1
3 9698 1 1 195 MET HG2 H 2.940 3.779 4.914 1.00 . A A . 195 MET HG2 1 1
3 9699 1 1 195 MET HG3 H 1.474 3.764 3.960 1.00 . A A . 195 MET HG3 1 1
3 9700 1 1 195 MET N N 2.822 -0.311 5.531 1.00 . A A . 195 MET N 1 1
3 9701 1 1 195 MET O O 1.397 1.529 8.144 1.00 . A A . 195 MET O 1 1
3 9702 1 1 195 MET SD S 1.051 4.142 6.265 1.00 . A A . 195 MET SD 1 1
3 9703 1 1 196 VAL C C 0.198 -1.096 9.165 1.00 . A A . 196 VAL C 1 1
3 9704 1 1 196 VAL CA C -0.459 -0.542 7.903 1.00 . A A . 196 VAL CA 1 1
3 9705 1 1 196 VAL CB C -1.506 -1.518 7.343 1.00 . A A . 196 VAL CB 1 1
3 9706 1 1 196 VAL CG1 C -2.594 -1.791 8.391 1.00 . A A . 196 VAL CG1 1 1
3 9707 1 1 196 VAL CG2 C -2.103 -0.935 6.080 1.00 . A A . 196 VAL CG2 1 1
3 9708 1 1 196 VAL H H 0.621 -0.643 6.077 1.00 . A A . 196 VAL H 1 1
3 9709 1 1 196 VAL HA H -0.947 0.379 8.185 1.00 . A A . 196 VAL HA 1 1
3 9710 1 1 196 VAL HB H -1.017 -2.449 7.098 1.00 . A A . 196 VAL HB 1 1
3 9711 1 1 196 VAL HG11 H -2.139 -2.217 9.274 1.00 . A A . 196 VAL HG11 1 1
3 9712 1 1 196 VAL HG12 H -3.349 -2.468 8.025 1.00 . A A . 196 VAL HG12 1 1
3 9713 1 1 196 VAL HG13 H -3.060 -0.854 8.666 1.00 . A A . 196 VAL HG13 1 1
3 9714 1 1 196 VAL HG21 H -2.536 0.028 6.298 1.00 . A A . 196 VAL HG21 1 1
3 9715 1 1 196 VAL HG22 H -2.866 -1.594 5.702 1.00 . A A . 196 VAL HG22 1 1
3 9716 1 1 196 VAL HG23 H -1.319 -0.823 5.346 1.00 . A A . 196 VAL HG23 1 1
3 9717 1 1 196 VAL N N 0.562 -0.149 6.922 1.00 . A A . 196 VAL N 1 1
3 9718 1 1 196 VAL O O -0.295 -0.892 10.280 1.00 . A A . 196 VAL O 1 1
3 9719 1 1 197 TYR C C 2.447 -1.120 11.012 1.00 . A A . 197 TYR C 1 1
3 9720 1 1 197 TYR CA C 2.121 -2.283 10.100 1.00 . A A . 197 TYR CA 1 1
3 9721 1 1 197 TYR CB C 3.440 -2.947 9.592 1.00 . A A . 197 TYR CB 1 1
3 9722 1 1 197 TYR CD1 C 4.462 -3.481 11.818 1.00 . A A . 197 TYR CD1 1 1
3 9723 1 1 197 TYR CD2 C 5.774 -2.249 10.318 1.00 . A A . 197 TYR CD2 1 1
3 9724 1 1 197 TYR CE1 C 5.451 -3.436 12.761 1.00 . A A . 197 TYR CE1 1 1
3 9725 1 1 197 TYR CE2 C 6.787 -2.185 11.259 1.00 . A A . 197 TYR CE2 1 1
3 9726 1 1 197 TYR CG C 4.591 -2.908 10.599 1.00 . A A . 197 TYR CG 1 1
3 9727 1 1 197 TYR CZ C 6.612 -2.786 12.482 1.00 . A A . 197 TYR CZ 1 1
3 9728 1 1 197 TYR H H 1.583 -2.015 8.058 1.00 . A A . 197 TYR H 1 1
3 9729 1 1 197 TYR HA H 1.544 -3.016 10.644 1.00 . A A . 197 TYR HA 1 1
3 9730 1 1 197 TYR HB2 H 3.248 -3.984 9.361 1.00 . A A . 197 TYR HB2 1 1
3 9731 1 1 197 TYR HB3 H 3.762 -2.437 8.696 1.00 . A A . 197 TYR HB3 1 1
3 9732 1 1 197 TYR HD1 H 3.523 -3.966 11.979 1.00 . A A . 197 TYR HD1 1 1
3 9733 1 1 197 TYR HD2 H 5.903 -1.781 9.353 1.00 . A A . 197 TYR HD2 1 1
3 9734 1 1 197 TYR HE1 H 5.305 -3.912 13.720 1.00 . A A . 197 TYR HE1 1 1
3 9735 1 1 197 TYR HE2 H 7.707 -1.669 11.036 1.00 . A A . 197 TYR HE2 1 1
3 9736 1 1 197 TYR HH H 7.687 -3.605 13.820 1.00 . A A . 197 TYR HH 1 1
3 9737 1 1 197 TYR N N 1.314 -1.810 8.978 1.00 . A A . 197 TYR N 1 1
3 9738 1 1 197 TYR O O 2.341 -1.233 12.252 1.00 . A A . 197 TYR O 1 1
3 9739 1 1 197 TYR OH O 7.605 -2.726 13.432 1.00 . A A . 197 TYR OH 1 1
3 9740 1 1 198 LEU C C 1.837 1.622 11.950 1.00 . A A . 198 LEU C 1 1
3 9741 1 1 198 LEU CA C 3.087 1.161 11.209 1.00 . A A . 198 LEU CA 1 1
3 9742 1 1 198 LEU CB C 3.683 2.302 10.403 1.00 . A A . 198 LEU CB 1 1
3 9743 1 1 198 LEU CD1 C 5.550 3.285 9.129 1.00 . A A . 198 LEU CD1 1 1
3 9744 1 1 198 LEU CD2 C 5.985 1.297 10.519 1.00 . A A . 198 LEU CD2 1 1
3 9745 1 1 198 LEU CG C 4.976 2.007 9.647 1.00 . A A . 198 LEU CG 1 1
3 9746 1 1 198 LEU H H 2.916 -0.004 9.436 1.00 . A A . 198 LEU H 1 1
3 9747 1 1 198 LEU HA H 3.800 0.856 11.961 1.00 . A A . 198 LEU HA 1 1
3 9748 1 1 198 LEU HB2 H 2.940 2.610 9.681 1.00 . A A . 198 LEU HB2 1 1
3 9749 1 1 198 LEU HB3 H 3.862 3.129 11.074 1.00 . A A . 198 LEU HB3 1 1
3 9750 1 1 198 LEU HD11 H 4.843 3.762 8.468 1.00 . A A . 198 LEU HD11 1 1
3 9751 1 1 198 LEU HD12 H 6.478 3.071 8.618 1.00 . A A . 198 LEU HD12 1 1
3 9752 1 1 198 LEU HD13 H 5.732 3.913 9.991 1.00 . A A . 198 LEU HD13 1 1
3 9753 1 1 198 LEU HD21 H 5.565 0.369 10.879 1.00 . A A . 198 LEU HD21 1 1
3 9754 1 1 198 LEU HD22 H 6.250 1.930 11.351 1.00 . A A . 198 LEU HD22 1 1
3 9755 1 1 198 LEU HD23 H 6.868 1.082 9.935 1.00 . A A . 198 LEU HD23 1 1
3 9756 1 1 198 LEU HG H 4.751 1.379 8.797 1.00 . A A . 198 LEU HG 1 1
3 9757 1 1 198 LEU N N 2.814 -0.005 10.418 1.00 . A A . 198 LEU N 1 1
3 9758 1 1 198 LEU O O 1.896 1.889 13.103 1.00 . A A . 198 LEU O 1 1
3 9759 1 1 199 GLN C C -0.872 1.408 13.182 1.00 . A A . 199 GLN C 1 1
3 9760 1 1 199 GLN CA C -0.581 2.096 11.872 1.00 . A A . 199 GLN CA 1 1
3 9761 1 1 199 GLN CB C -1.728 1.799 10.932 1.00 . A A . 199 GLN CB 1 1
3 9762 1 1 199 GLN CD C -2.710 2.258 8.685 1.00 . A A . 199 GLN CD 1 1
3 9763 1 1 199 GLN CG C -1.531 2.408 9.604 1.00 . A A . 199 GLN CG 1 1
3 9764 1 1 199 GLN H H 0.729 1.335 10.340 1.00 . A A . 199 GLN H 1 1
3 9765 1 1 199 GLN HA H -0.533 3.163 12.026 1.00 . A A . 199 GLN HA 1 1
3 9766 1 1 199 GLN HB2 H -1.812 0.730 10.811 1.00 . A A . 199 GLN HB2 1 1
3 9767 1 1 199 GLN HB3 H -2.645 2.180 11.355 1.00 . A A . 199 GLN HB3 1 1
3 9768 1 1 199 GLN HE21 H -1.514 2.332 7.129 1.00 . A A . 199 GLN HE21 1 1
3 9769 1 1 199 GLN HE22 H -3.207 2.151 6.797 1.00 . A A . 199 GLN HE22 1 1
3 9770 1 1 199 GLN HG2 H -1.333 3.437 9.838 1.00 . A A . 199 GLN HG2 1 1
3 9771 1 1 199 GLN HG3 H -0.638 2.001 9.154 1.00 . A A . 199 GLN HG3 1 1
3 9772 1 1 199 GLN N N 0.703 1.639 11.274 1.00 . A A . 199 GLN N 1 1
3 9773 1 1 199 GLN NE2 N -2.451 2.245 7.412 1.00 . A A . 199 GLN NE2 1 1
3 9774 1 1 199 GLN O O -1.289 2.031 14.155 1.00 . A A . 199 GLN O 1 1
3 9775 1 1 199 GLN OE1 O -3.854 2.187 9.122 1.00 . A A . 199 GLN OE1 1 1
3 9776 1 1 200 ARG C C 0.053 -0.454 15.506 1.00 . A A . 200 ARG C 1 1
3 9777 1 1 200 ARG CA C -0.920 -0.710 14.326 1.00 . A A . 200 ARG CA 1 1
3 9778 1 1 200 ARG CB C -0.867 -2.185 13.911 1.00 . A A . 200 ARG CB 1 1
3 9779 1 1 200 ARG CD C -2.733 -2.985 15.393 1.00 . A A . 200 ARG CD 1 1
3 9780 1 1 200 ARG CG C -1.276 -3.176 14.999 1.00 . A A . 200 ARG CG 1 1
3 9781 1 1 200 ARG CZ C -4.441 -4.076 16.832 1.00 . A A . 200 ARG CZ 1 1
3 9782 1 1 200 ARG H H -0.305 -0.184 12.315 1.00 . A A . 200 ARG H 1 1
3 9783 1 1 200 ARG HA H -1.924 -0.491 14.656 1.00 . A A . 200 ARG HA 1 1
3 9784 1 1 200 ARG HB2 H -1.520 -2.328 13.061 1.00 . A A . 200 ARG HB2 1 1
3 9785 1 1 200 ARG HB3 H 0.145 -2.411 13.609 1.00 . A A . 200 ARG HB3 1 1
3 9786 1 1 200 ARG HD2 H -2.868 -1.988 15.784 1.00 . A A . 200 ARG HD2 1 1
3 9787 1 1 200 ARG HD3 H -3.343 -3.113 14.512 1.00 . A A . 200 ARG HD3 1 1
3 9788 1 1 200 ARG HE H -2.465 -4.507 16.800 1.00 . A A . 200 ARG HE 1 1
3 9789 1 1 200 ARG HG2 H -1.138 -4.182 14.631 1.00 . A A . 200 ARG HG2 1 1
3 9790 1 1 200 ARG HG3 H -0.651 -3.018 15.865 1.00 . A A . 200 ARG HG3 1 1
3 9791 1 1 200 ARG HH11 H -5.205 -2.651 15.584 1.00 . A A . 200 ARG HH11 1 1
3 9792 1 1 200 ARG HH12 H -6.361 -3.387 16.579 1.00 . A A . 200 ARG HH12 1 1
3 9793 1 1 200 ARG HH21 H -4.034 -5.552 18.172 1.00 . A A . 200 ARG HH21 1 1
3 9794 1 1 200 ARG HH22 H -5.674 -5.087 18.123 1.00 . A A . 200 ARG HH22 1 1
3 9795 1 1 200 ARG N N -0.648 0.140 13.179 1.00 . A A . 200 ARG N 1 1
3 9796 1 1 200 ARG NE N -3.174 -3.943 16.414 1.00 . A A . 200 ARG NE 1 1
3 9797 1 1 200 ARG NH1 N -5.400 -3.325 16.301 1.00 . A A . 200 ARG NH1 1 1
3 9798 1 1 200 ARG NH2 N -4.743 -4.967 17.768 1.00 . A A . 200 ARG NH2 1 1
3 9799 1 1 200 ARG O O -0.380 -0.242 16.631 1.00 . A A . 200 ARG O 1 1
3 9800 1 1 201 PHE C C 2.847 1.083 16.564 1.00 . A A . 201 PHE C 1 1
3 9801 1 1 201 PHE CA C 2.350 -0.341 16.323 1.00 . A A . 201 PHE CA 1 1
3 9802 1 1 201 PHE CB C 3.553 -1.275 16.095 1.00 . A A . 201 PHE CB 1 1
3 9803 1 1 201 PHE CD1 C 3.325 -3.081 17.805 1.00 . A A . 201 PHE CD1 1 1
3 9804 1 1 201 PHE CD2 C 3.095 -3.658 15.520 1.00 . A A . 201 PHE CD2 1 1
3 9805 1 1 201 PHE CE1 C 3.122 -4.394 18.168 1.00 . A A . 201 PHE CE1 1 1
3 9806 1 1 201 PHE CE2 C 2.887 -4.975 15.879 1.00 . A A . 201 PHE CE2 1 1
3 9807 1 1 201 PHE CG C 3.313 -2.701 16.473 1.00 . A A . 201 PHE CG 1 1
3 9808 1 1 201 PHE CZ C 2.899 -5.343 17.203 1.00 . A A . 201 PHE CZ 1 1
3 9809 1 1 201 PHE H H 1.648 -0.575 14.312 1.00 . A A . 201 PHE H 1 1
3 9810 1 1 201 PHE HA H 1.857 -0.676 17.225 1.00 . A A . 201 PHE HA 1 1
3 9811 1 1 201 PHE HB2 H 3.758 -1.278 15.035 1.00 . A A . 201 PHE HB2 1 1
3 9812 1 1 201 PHE HB3 H 4.443 -0.933 16.596 1.00 . A A . 201 PHE HB3 1 1
3 9813 1 1 201 PHE HD1 H 3.495 -2.334 18.567 1.00 . A A . 201 PHE HD1 1 1
3 9814 1 1 201 PHE HD2 H 3.091 -3.362 14.482 1.00 . A A . 201 PHE HD2 1 1
3 9815 1 1 201 PHE HE1 H 3.135 -4.682 19.208 1.00 . A A . 201 PHE HE1 1 1
3 9816 1 1 201 PHE HE2 H 2.711 -5.719 15.119 1.00 . A A . 201 PHE HE2 1 1
3 9817 1 1 201 PHE HZ H 2.737 -6.372 17.481 1.00 . A A . 201 PHE HZ 1 1
3 9818 1 1 201 PHE N N 1.349 -0.474 15.243 1.00 . A A . 201 PHE N 1 1
3 9819 1 1 201 PHE O O 3.422 1.373 17.615 1.00 . A A . 201 PHE O 1 1
3 9820 1 1 202 ARG C C 2.311 4.254 14.802 1.00 . A A . 202 ARG C 1 1
3 9821 1 1 202 ARG CA C 3.178 3.289 15.637 1.00 . A A . 202 ARG CA 1 1
3 9822 1 1 202 ARG CB C 4.651 3.202 15.176 1.00 . A A . 202 ARG CB 1 1
3 9823 1 1 202 ARG CD C 6.269 1.764 13.890 1.00 . A A . 202 ARG CD 1 1
3 9824 1 1 202 ARG CG C 4.840 2.225 14.019 1.00 . A A . 202 ARG CG 1 1
3 9825 1 1 202 ARG CZ C 8.328 3.159 14.126 1.00 . A A . 202 ARG CZ 1 1
3 9826 1 1 202 ARG H H 2.078 1.747 14.833 1.00 . A A . 202 ARG H 1 1
3 9827 1 1 202 ARG HA H 3.157 3.628 16.662 1.00 . A A . 202 ARG HA 1 1
3 9828 1 1 202 ARG HB2 H 4.968 4.180 14.842 1.00 . A A . 202 ARG HB2 1 1
3 9829 1 1 202 ARG HB3 H 5.311 2.893 15.969 1.00 . A A . 202 ARG HB3 1 1
3 9830 1 1 202 ARG HD2 H 6.544 1.381 14.865 1.00 . A A . 202 ARG HD2 1 1
3 9831 1 1 202 ARG HD3 H 6.282 0.946 13.173 1.00 . A A . 202 ARG HD3 1 1
3 9832 1 1 202 ARG HE H 6.892 3.421 12.752 1.00 . A A . 202 ARG HE 1 1
3 9833 1 1 202 ARG HG2 H 4.213 1.363 14.189 1.00 . A A . 202 ARG HG2 1 1
3 9834 1 1 202 ARG HG3 H 4.538 2.711 13.102 1.00 . A A . 202 ARG HG3 1 1
3 9835 1 1 202 ARG HH11 H 8.232 1.698 15.564 1.00 . A A . 202 ARG HH11 1 1
3 9836 1 1 202 ARG HH12 H 9.626 2.671 15.638 1.00 . A A . 202 ARG HH12 1 1
3 9837 1 1 202 ARG HH21 H 8.690 4.699 12.897 1.00 . A A . 202 ARG HH21 1 1
3 9838 1 1 202 ARG HH22 H 9.919 4.438 14.080 1.00 . A A . 202 ARG HH22 1 1
3 9839 1 1 202 ARG N N 2.631 1.948 15.622 1.00 . A A . 202 ARG N 1 1
3 9840 1 1 202 ARG NE N 7.168 2.857 13.521 1.00 . A A . 202 ARG NE 1 1
3 9841 1 1 202 ARG NH1 N 8.754 2.464 15.181 1.00 . A A . 202 ARG NH1 1 1
3 9842 1 1 202 ARG NH2 N 9.039 4.170 13.682 1.00 . A A . 202 ARG NH2 1 1
3 9843 1 1 202 ARG O O 2.642 4.603 13.663 1.00 . A A . 202 ARG O 1 1
3 9844 1 1 203 PRO C C 0.643 6.856 14.273 1.00 . A A . 203 PRO C 1 1
3 9845 1 1 203 PRO CA C 0.149 5.467 14.663 1.00 . A A . 203 PRO CA 1 1
3 9846 1 1 203 PRO CB C -1.018 5.559 15.656 1.00 . A A . 203 PRO CB 1 1
3 9847 1 1 203 PRO CD C 0.693 4.311 16.721 1.00 . A A . 203 PRO CD 1 1
3 9848 1 1 203 PRO CG C -0.790 4.433 16.601 1.00 . A A . 203 PRO CG 1 1
3 9849 1 1 203 PRO HA H -0.187 4.959 13.769 1.00 . A A . 203 PRO HA 1 1
3 9850 1 1 203 PRO HB2 H -0.989 6.515 16.160 1.00 . A A . 203 PRO HB2 1 1
3 9851 1 1 203 PRO HB3 H -1.954 5.449 15.129 1.00 . A A . 203 PRO HB3 1 1
3 9852 1 1 203 PRO HD2 H 1.076 5.015 17.445 1.00 . A A . 203 PRO HD2 1 1
3 9853 1 1 203 PRO HD3 H 0.976 3.300 16.980 1.00 . A A . 203 PRO HD3 1 1
3 9854 1 1 203 PRO HG2 H -1.236 4.645 17.560 1.00 . A A . 203 PRO HG2 1 1
3 9855 1 1 203 PRO HG3 H -1.203 3.524 16.190 1.00 . A A . 203 PRO HG3 1 1
3 9856 1 1 203 PRO N N 1.144 4.648 15.363 1.00 . A A . 203 PRO N 1 1
3 9857 1 1 203 PRO O O 0.338 7.330 13.199 1.00 . A A . 203 PRO O 1 1
3 9858 1 1 204 LEU C C 2.909 8.768 13.728 1.00 . A A . 204 LEU C 1 1
3 9859 1 1 204 LEU CA C 1.911 8.845 14.803 1.00 . A A . 204 LEU CA 1 1
3 9860 1 1 204 LEU CB C 2.477 9.621 16.013 1.00 . A A . 204 LEU CB 1 1
3 9861 1 1 204 LEU CD1 C 0.594 11.238 16.319 1.00 . A A . 204 LEU CD1 1 1
3 9862 1 1 204 LEU CD2 C 0.606 9.101 17.550 1.00 . A A . 204 LEU CD2 1 1
3 9863 1 1 204 LEU CG C 1.461 10.195 17.002 1.00 . A A . 204 LEU CG 1 1
3 9864 1 1 204 LEU H H 1.676 7.069 15.970 1.00 . A A . 204 LEU H 1 1
3 9865 1 1 204 LEU HA H 1.064 9.387 14.406 1.00 . A A . 204 LEU HA 1 1
3 9866 1 1 204 LEU HB2 H 3.132 8.962 16.561 1.00 . A A . 204 LEU HB2 1 1
3 9867 1 1 204 LEU HB3 H 3.070 10.440 15.631 1.00 . A A . 204 LEU HB3 1 1
3 9868 1 1 204 LEU HD11 H 1.226 12.027 15.939 1.00 . A A . 204 LEU HD11 1 1
3 9869 1 1 204 LEU HD12 H -0.111 11.643 17.030 1.00 . A A . 204 LEU HD12 1 1
3 9870 1 1 204 LEU HD13 H 0.061 10.778 15.501 1.00 . A A . 204 LEU HD13 1 1
3 9871 1 1 204 LEU HD21 H -0.109 9.487 18.260 1.00 . A A . 204 LEU HD21 1 1
3 9872 1 1 204 LEU HD22 H 1.261 8.358 17.978 1.00 . A A . 204 LEU HD22 1 1
3 9873 1 1 204 LEU HD23 H 0.101 8.684 16.687 1.00 . A A . 204 LEU HD23 1 1
3 9874 1 1 204 LEU HG H 1.983 10.671 17.821 1.00 . A A . 204 LEU HG 1 1
3 9875 1 1 204 LEU N N 1.414 7.501 15.129 1.00 . A A . 204 LEU N 1 1
3 9876 1 1 204 LEU O O 2.906 9.588 12.825 1.00 . A A . 204 LEU O 1 1
3 9877 1 1 205 ASP C C 4.050 7.325 11.471 1.00 . A A . 205 ASP C 1 1
3 9878 1 1 205 ASP CA C 4.754 7.497 12.809 1.00 . A A . 205 ASP CA 1 1
3 9879 1 1 205 ASP CB C 5.522 6.238 13.218 1.00 . A A . 205 ASP CB 1 1
3 9880 1 1 205 ASP CG C 6.748 5.947 12.390 1.00 . A A . 205 ASP CG 1 1
3 9881 1 1 205 ASP H H 3.604 7.108 14.540 1.00 . A A . 205 ASP H 1 1
3 9882 1 1 205 ASP HA H 5.420 8.345 12.767 1.00 . A A . 205 ASP HA 1 1
3 9883 1 1 205 ASP HB2 H 5.833 6.332 14.247 1.00 . A A . 205 ASP HB2 1 1
3 9884 1 1 205 ASP HB3 H 4.846 5.400 13.137 1.00 . A A . 205 ASP HB3 1 1
3 9885 1 1 205 ASP N N 3.724 7.741 13.797 1.00 . A A . 205 ASP N 1 1
3 9886 1 1 205 ASP O O 4.372 7.977 10.480 1.00 . A A . 205 ASP O 1 1
3 9887 1 1 205 ASP OD1 O 7.730 6.729 12.473 1.00 . A A . 205 ASP OD1 1 1
3 9888 1 1 205 ASP OD2 O 6.795 4.890 11.744 1.00 . A A . 205 ASP OD2 1 1
3 9889 1 1 206 TYR C C 1.487 7.575 9.839 1.00 . A A . 206 TYR C 1 1
3 9890 1 1 206 TYR CA C 2.140 6.288 10.375 1.00 . A A . 206 TYR CA 1 1
3 9891 1 1 206 TYR CB C 1.088 5.213 10.750 1.00 . A A . 206 TYR CB 1 1
3 9892 1 1 206 TYR CD1 C -0.707 5.537 8.967 1.00 . A A . 206 TYR CD1 1 1
3 9893 1 1 206 TYR CD2 C -1.372 5.661 11.240 1.00 . A A . 206 TYR CD2 1 1
3 9894 1 1 206 TYR CE1 C -1.996 5.769 8.581 1.00 . A A . 206 TYR CE1 1 1
3 9895 1 1 206 TYR CE2 C -2.670 5.891 10.856 1.00 . A A . 206 TYR CE2 1 1
3 9896 1 1 206 TYR CG C -0.359 5.475 10.300 1.00 . A A . 206 TYR CG 1 1
3 9897 1 1 206 TYR CZ C -2.978 5.947 9.526 1.00 . A A . 206 TYR CZ 1 1
3 9898 1 1 206 TYR H H 2.842 6.042 12.348 1.00 . A A . 206 TYR H 1 1
3 9899 1 1 206 TYR HA H 2.763 5.878 9.594 1.00 . A A . 206 TYR HA 1 1
3 9900 1 1 206 TYR HB2 H 1.391 4.267 10.327 1.00 . A A . 206 TYR HB2 1 1
3 9901 1 1 206 TYR HB3 H 1.109 5.119 11.822 1.00 . A A . 206 TYR HB3 1 1
3 9902 1 1 206 TYR HD1 H 0.057 5.403 8.221 1.00 . A A . 206 TYR HD1 1 1
3 9903 1 1 206 TYR HD2 H -1.136 5.622 12.291 1.00 . A A . 206 TYR HD2 1 1
3 9904 1 1 206 TYR HE1 H -2.223 5.815 7.530 1.00 . A A . 206 TYR HE1 1 1
3 9905 1 1 206 TYR HE2 H -3.437 6.033 11.604 1.00 . A A . 206 TYR HE2 1 1
3 9906 1 1 206 TYR HH H -4.510 5.551 8.436 1.00 . A A . 206 TYR HH 1 1
3 9907 1 1 206 TYR N N 3.011 6.516 11.504 1.00 . A A . 206 TYR N 1 1
3 9908 1 1 206 TYR O O 1.557 7.842 8.654 1.00 . A A . 206 TYR O 1 1
3 9909 1 1 206 TYR OH O -4.277 6.178 9.132 1.00 . A A . 206 TYR OH 1 1
3 9910 1 1 207 GLN C C 1.084 10.578 9.659 1.00 . A A . 207 GLN C 1 1
3 9911 1 1 207 GLN CA C 0.158 9.572 10.293 1.00 . A A . 207 GLN CA 1 1
3 9912 1 1 207 GLN CB C -0.604 10.201 11.436 1.00 . A A . 207 GLN CB 1 1
3 9913 1 1 207 GLN CD C -2.558 9.976 13.030 1.00 . A A . 207 GLN CD 1 1
3 9914 1 1 207 GLN CG C -1.676 9.303 12.000 1.00 . A A . 207 GLN CG 1 1
3 9915 1 1 207 GLN H H 0.827 8.055 11.644 1.00 . A A . 207 GLN H 1 1
3 9916 1 1 207 GLN HA H -0.553 9.271 9.538 1.00 . A A . 207 GLN HA 1 1
3 9917 1 1 207 GLN HB2 H 0.093 10.459 12.219 1.00 . A A . 207 GLN HB2 1 1
3 9918 1 1 207 GLN HB3 H -1.061 11.098 11.050 1.00 . A A . 207 GLN HB3 1 1
3 9919 1 1 207 GLN HE21 H -2.336 11.736 12.141 1.00 . A A . 207 GLN HE21 1 1
3 9920 1 1 207 GLN HE22 H -3.333 11.722 13.536 1.00 . A A . 207 GLN HE22 1 1
3 9921 1 1 207 GLN HG2 H -2.269 8.920 11.187 1.00 . A A . 207 GLN HG2 1 1
3 9922 1 1 207 GLN HG3 H -1.180 8.465 12.468 1.00 . A A . 207 GLN HG3 1 1
3 9923 1 1 207 GLN N N 0.854 8.348 10.707 1.00 . A A . 207 GLN N 1 1
3 9924 1 1 207 GLN NE2 N -2.758 11.262 12.891 1.00 . A A . 207 GLN NE2 1 1
3 9925 1 1 207 GLN O O 0.711 11.244 8.697 1.00 . A A . 207 GLN O 1 1
3 9926 1 1 207 GLN OE1 O -3.066 9.327 13.943 1.00 . A A . 207 GLN OE1 1 1
3 9927 1 1 208 ARG C C 3.553 11.188 8.169 1.00 . A A . 208 ARG C 1 1
3 9928 1 1 208 ARG CA C 3.325 11.529 9.639 1.00 . A A . 208 ARG CA 1 1
3 9929 1 1 208 ARG CB C 4.611 11.337 10.441 1.00 . A A . 208 ARG CB 1 1
3 9930 1 1 208 ARG CD C 5.640 11.264 12.720 1.00 . A A . 208 ARG CD 1 1
3 9931 1 1 208 ARG CG C 4.552 11.882 11.862 1.00 . A A . 208 ARG CG 1 1
3 9932 1 1 208 ARG CZ C 6.622 11.442 14.969 1.00 . A A . 208 ARG CZ 1 1
3 9933 1 1 208 ARG H H 2.475 10.099 10.971 1.00 . A A . 208 ARG H 1 1
3 9934 1 1 208 ARG HA H 2.996 12.554 9.726 1.00 . A A . 208 ARG HA 1 1
3 9935 1 1 208 ARG HB2 H 4.824 10.279 10.496 1.00 . A A . 208 ARG HB2 1 1
3 9936 1 1 208 ARG HB3 H 5.421 11.829 9.921 1.00 . A A . 208 ARG HB3 1 1
3 9937 1 1 208 ARG HD2 H 5.260 10.275 12.959 1.00 . A A . 208 ARG HD2 1 1
3 9938 1 1 208 ARG HD3 H 6.597 11.239 12.219 1.00 . A A . 208 ARG HD3 1 1
3 9939 1 1 208 ARG HE H 5.130 12.600 14.218 1.00 . A A . 208 ARG HE 1 1
3 9940 1 1 208 ARG HG2 H 4.685 12.953 11.838 1.00 . A A . 208 ARG HG2 1 1
3 9941 1 1 208 ARG HG3 H 3.588 11.648 12.290 1.00 . A A . 208 ARG HG3 1 1
3 9942 1 1 208 ARG HH11 H 7.532 9.995 13.802 1.00 . A A . 208 ARG HH11 1 1
3 9943 1 1 208 ARG HH12 H 8.119 10.109 15.378 1.00 . A A . 208 ARG HH12 1 1
3 9944 1 1 208 ARG HH21 H 6.013 12.748 16.420 1.00 . A A . 208 ARG HH21 1 1
3 9945 1 1 208 ARG HH22 H 7.277 11.691 16.880 1.00 . A A . 208 ARG HH22 1 1
3 9946 1 1 208 ARG N N 2.288 10.659 10.183 1.00 . A A . 208 ARG N 1 1
3 9947 1 1 208 ARG NE N 5.760 11.861 14.039 1.00 . A A . 208 ARG NE 1 1
3 9948 1 1 208 ARG NH1 N 7.476 10.460 14.691 1.00 . A A . 208 ARG NH1 1 1
3 9949 1 1 208 ARG NH2 N 6.636 12.004 16.169 1.00 . A A . 208 ARG NH2 1 1
3 9950 1 1 208 ARG O O 3.632 12.073 7.315 1.00 . A A . 208 ARG O 1 1
3 9951 1 1 209 LEU C C 2.475 9.577 5.719 1.00 . A A . 209 LEU C 1 1
3 9952 1 1 209 LEU CA C 3.775 9.408 6.526 1.00 . A A . 209 LEU CA 1 1
3 9953 1 1 209 LEU CB C 4.224 7.928 6.511 1.00 . A A . 209 LEU CB 1 1
3 9954 1 1 209 LEU CD1 C 6.212 8.192 8.098 1.00 . A A . 209 LEU CD1 1 1
3 9955 1 1 209 LEU CD2 C 5.908 6.102 6.817 1.00 . A A . 209 LEU CD2 1 1
3 9956 1 1 209 LEU CG C 5.717 7.603 6.795 1.00 . A A . 209 LEU CG 1 1
3 9957 1 1 209 LEU H H 3.590 9.266 8.642 1.00 . A A . 209 LEU H 1 1
3 9958 1 1 209 LEU HA H 4.542 10.002 6.054 1.00 . A A . 209 LEU HA 1 1
3 9959 1 1 209 LEU HB2 H 3.633 7.402 7.246 1.00 . A A . 209 LEU HB2 1 1
3 9960 1 1 209 LEU HB3 H 3.974 7.522 5.542 1.00 . A A . 209 LEU HB3 1 1
3 9961 1 1 209 LEU HD11 H 6.103 9.267 8.068 1.00 . A A . 209 LEU HD11 1 1
3 9962 1 1 209 LEU HD12 H 7.252 7.938 8.239 1.00 . A A . 209 LEU HD12 1 1
3 9963 1 1 209 LEU HD13 H 5.632 7.797 8.919 1.00 . A A . 209 LEU HD13 1 1
3 9964 1 1 209 LEU HD21 H 6.944 5.866 7.009 1.00 . A A . 209 LEU HD21 1 1
3 9965 1 1 209 LEU HD22 H 5.601 5.684 5.869 1.00 . A A . 209 LEU HD22 1 1
3 9966 1 1 209 LEU HD23 H 5.294 5.692 7.608 1.00 . A A . 209 LEU HD23 1 1
3 9967 1 1 209 LEU HG H 6.328 7.995 5.998 1.00 . A A . 209 LEU HG 1 1
3 9968 1 1 209 LEU N N 3.634 9.904 7.893 1.00 . A A . 209 LEU N 1 1
3 9969 1 1 209 LEU O O 2.488 10.116 4.613 1.00 . A A . 209 LEU O 1 1
3 9970 1 1 210 LEU C C -0.385 10.483 5.154 1.00 . A A . 210 LEU C 1 1
3 9971 1 1 210 LEU CA C 0.063 9.121 5.644 1.00 . A A . 210 LEU CA 1 1
3 9972 1 1 210 LEU CB C -0.992 8.609 6.577 1.00 . A A . 210 LEU CB 1 1
3 9973 1 1 210 LEU CD1 C -2.483 7.417 4.963 1.00 . A A . 210 LEU CD1 1 1
3 9974 1 1 210 LEU CD2 C -3.423 8.478 7.020 1.00 . A A . 210 LEU CD2 1 1
3 9975 1 1 210 LEU CG C -2.374 8.536 5.969 1.00 . A A . 210 LEU CG 1 1
3 9976 1 1 210 LEU H H 1.391 8.802 7.225 1.00 . A A . 210 LEU H 1 1
3 9977 1 1 210 LEU HA H 0.119 8.439 4.810 1.00 . A A . 210 LEU HA 1 1
3 9978 1 1 210 LEU HB2 H -0.704 7.627 6.921 1.00 . A A . 210 LEU HB2 1 1
3 9979 1 1 210 LEU HB3 H -1.037 9.276 7.425 1.00 . A A . 210 LEU HB3 1 1
3 9980 1 1 210 LEU HD11 H -3.480 7.404 4.551 1.00 . A A . 210 LEU HD11 1 1
3 9981 1 1 210 LEU HD12 H -2.273 6.484 5.464 1.00 . A A . 210 LEU HD12 1 1
3 9982 1 1 210 LEU HD13 H -1.762 7.586 4.178 1.00 . A A . 210 LEU HD13 1 1
3 9983 1 1 210 LEU HD21 H -3.246 7.613 7.638 1.00 . A A . 210 LEU HD21 1 1
3 9984 1 1 210 LEU HD22 H -4.407 8.445 6.575 1.00 . A A . 210 LEU HD22 1 1
3 9985 1 1 210 LEU HD23 H -3.290 9.369 7.615 1.00 . A A . 210 LEU HD23 1 1
3 9986 1 1 210 LEU HG H -2.504 9.450 5.414 1.00 . A A . 210 LEU HG 1 1
3 9987 1 1 210 LEU N N 1.361 9.142 6.302 1.00 . A A . 210 LEU N 1 1
3 9988 1 1 210 LEU O O -0.771 10.624 4.014 1.00 . A A . 210 LEU O 1 1
3 9989 1 1 211 GLU C C 0.001 13.415 4.576 1.00 . A A . 211 GLU C 1 1
3 9990 1 1 211 GLU CA C -0.818 12.816 5.695 1.00 . A A . 211 GLU CA 1 1
3 9991 1 1 211 GLU CB C -0.769 13.699 6.918 1.00 . A A . 211 GLU CB 1 1
3 9992 1 1 211 GLU CD C -3.165 13.351 7.671 1.00 . A A . 211 GLU CD 1 1
3 9993 1 1 211 GLU CG C -1.693 13.249 8.032 1.00 . A A . 211 GLU CG 1 1
3 9994 1 1 211 GLU H H 0.003 11.301 6.931 1.00 . A A . 211 GLU H 1 1
3 9995 1 1 211 GLU HA H -1.843 12.733 5.365 1.00 . A A . 211 GLU HA 1 1
3 9996 1 1 211 GLU HB2 H 0.242 13.711 7.297 1.00 . A A . 211 GLU HB2 1 1
3 9997 1 1 211 GLU HB3 H -1.047 14.703 6.634 1.00 . A A . 211 GLU HB3 1 1
3 9998 1 1 211 GLU HG2 H -1.467 12.234 8.330 1.00 . A A . 211 GLU HG2 1 1
3 9999 1 1 211 GLU HG3 H -1.482 13.908 8.856 1.00 . A A . 211 GLU HG3 1 1
3 10000 1 1 211 GLU N N -0.350 11.471 6.028 1.00 . A A . 211 GLU N 1 1
3 10001 1 1 211 GLU O O -0.485 14.218 3.787 1.00 . A A . 211 GLU O 1 1
3 10002 1 1 211 GLU OE1 O -3.725 12.404 7.060 1.00 . A A . 211 GLU OE1 1 1
3 10003 1 1 211 GLU OE2 O -3.796 14.380 8.020 1.00 . A A . 211 GLU OE2 1 1
3 10004 1 1 212 ALA C C 1.832 12.751 2.152 1.00 . A A . 212 ALA C 1 1
3 10005 1 1 212 ALA CA C 2.128 13.479 3.465 1.00 . A A . 212 ALA CA 1 1
3 10006 1 1 212 ALA CB C 3.579 13.276 3.874 1.00 . A A . 212 ALA CB 1 1
3 10007 1 1 212 ALA H H 1.479 12.377 5.216 1.00 . A A . 212 ALA H 1 1
3 10008 1 1 212 ALA HA H 1.948 14.535 3.323 1.00 . A A . 212 ALA HA 1 1
3 10009 1 1 212 ALA HB1 H 3.770 12.222 4.011 1.00 . A A . 212 ALA HB1 1 1
3 10010 1 1 212 ALA HB2 H 3.766 13.799 4.800 1.00 . A A . 212 ALA HB2 1 1
3 10011 1 1 212 ALA HB3 H 4.230 13.663 3.106 1.00 . A A . 212 ALA HB3 1 1
3 10012 1 1 212 ALA N N 1.229 13.014 4.511 1.00 . A A . 212 ALA N 1 1
3 10013 1 1 212 ALA O O 1.802 13.353 1.078 1.00 . A A . 212 ALA O 1 1
3 10014 1 1 213 ALA C C -0.209 10.381 0.981 1.00 . A A . 213 ALA C 1 1
3 10015 1 1 213 ALA CA C 1.297 10.596 1.130 1.00 . A A . 213 ALA CA 1 1
3 10016 1 1 213 ALA CB C 1.967 9.255 1.386 1.00 . A A . 213 ALA CB 1 1
3 10017 1 1 213 ALA H H 1.579 11.068 3.162 1.00 . A A . 213 ALA H 1 1
3 10018 1 1 213 ALA HA H 1.714 11.021 0.229 1.00 . A A . 213 ALA HA 1 1
3 10019 1 1 213 ALA HB1 H 1.778 8.587 0.558 1.00 . A A . 213 ALA HB1 1 1
3 10020 1 1 213 ALA HB2 H 1.543 8.832 2.287 1.00 . A A . 213 ALA HB2 1 1
3 10021 1 1 213 ALA HB3 H 3.029 9.394 1.517 1.00 . A A . 213 ALA HB3 1 1
3 10022 1 1 213 ALA N N 1.577 11.467 2.263 1.00 . A A . 213 ALA N 1 1
3 10023 1 1 213 ALA O O -0.657 9.314 0.523 1.00 . A A . 213 ALA O 1 1
3 10024 1 1 214 SER C C -3.000 11.289 -0.080 1.00 . A A . 214 SER C 1 1
3 10025 1 1 214 SER CA C -2.426 11.293 1.322 1.00 . A A . 214 SER CA 1 1
3 10026 1 1 214 SER CB C -3.055 12.351 2.212 1.00 . A A . 214 SER CB 1 1
3 10027 1 1 214 SER H H -0.580 12.258 1.562 1.00 . A A . 214 SER H 1 1
3 10028 1 1 214 SER HA H -2.643 10.324 1.745 1.00 . A A . 214 SER HA 1 1
3 10029 1 1 214 SER HB2 H -2.587 12.228 3.174 1.00 . A A . 214 SER HB2 1 1
3 10030 1 1 214 SER HB3 H -2.838 13.329 1.811 1.00 . A A . 214 SER HB3 1 1
3 10031 1 1 214 SER HG H -4.849 11.857 1.534 1.00 . A A . 214 SER HG 1 1
3 10032 1 1 214 SER N N -0.989 11.403 1.316 1.00 . A A . 214 SER N 1 1
3 10033 1 1 214 SER O O -3.379 12.315 -0.657 1.00 . A A . 214 SER O 1 1
3 10034 1 1 214 SER OG O -4.470 12.184 2.364 1.00 . A A . 214 SER OG 1 1
3 10035 1 1 215 SER C C -3.532 8.260 -1.856 1.00 . A A . 215 SER C 1 1
3 10036 1 1 215 SER CA C -3.461 9.767 -1.898 1.00 . A A . 215 SER CA 1 1
3 10037 1 1 215 SER CB C -2.462 10.192 -3.007 1.00 . A A . 215 SER CB 1 1
3 10038 1 1 215 SER H H -2.575 9.433 -0.053 1.00 . A A . 215 SER H 1 1
3 10039 1 1 215 SER HA H -4.432 10.206 -2.066 1.00 . A A . 215 SER HA 1 1
3 10040 1 1 215 SER HB2 H -1.531 9.664 -2.863 1.00 . A A . 215 SER HB2 1 1
3 10041 1 1 215 SER HB3 H -2.871 9.928 -3.971 1.00 . A A . 215 SER HB3 1 1
3 10042 1 1 215 SER HG H -2.769 11.981 -2.310 1.00 . A A . 215 SER HG 1 1
3 10043 1 1 215 SER N N -2.975 10.131 -0.611 1.00 . A A . 215 SER N 1 1
3 10044 1 1 215 SER O O -4.458 7.628 -2.386 1.00 . A A . 215 SER O 1 1
3 10045 1 1 215 SER OG O -2.193 11.590 -2.981 1.00 . A A . 215 SER OG 1 1
3 10046 1 1 216 GLY C C -2.017 5.643 -2.326 1.00 . A A . 216 GLY C 1 1
3 10047 1 1 216 GLY CA C -2.409 6.275 -1.018 1.00 . A A . 216 GLY CA 1 1
3 10048 1 1 216 GLY H H -1.865 8.265 -0.711 1.00 . A A . 216 GLY H 1 1
3 10049 1 1 216 GLY HA2 H -1.657 6.053 -0.274 1.00 . A A . 216 GLY HA2 1 1
3 10050 1 1 216 GLY HA3 H -3.355 5.861 -0.701 1.00 . A A . 216 GLY HA3 1 1
3 10051 1 1 216 GLY N N -2.536 7.693 -1.146 1.00 . A A . 216 GLY N 1 1
3 10052 1 1 216 GLY O O -1.584 6.336 -3.257 1.00 . A A . 216 GLY O 1 1
3 10053 1 1 217 GLU C C -3.250 3.192 -4.087 1.00 . A A . 217 GLU C 1 1
3 10054 1 1 217 GLU CA C -1.899 3.658 -3.600 1.00 . A A . 217 GLU CA 1 1
3 10055 1 1 217 GLU CB C -0.940 2.491 -3.336 1.00 . A A . 217 GLU CB 1 1
3 10056 1 1 217 GLU CD C 0.544 0.684 -4.239 1.00 . A A . 217 GLU CD 1 1
3 10057 1 1 217 GLU CG C -0.468 1.752 -4.577 1.00 . A A . 217 GLU CG 1 1
3 10058 1 1 217 GLU H H -2.435 3.854 -1.611 1.00 . A A . 217 GLU H 1 1
3 10059 1 1 217 GLU HA H -1.472 4.341 -4.320 1.00 . A A . 217 GLU HA 1 1
3 10060 1 1 217 GLU HB2 H -0.070 2.867 -2.820 1.00 . A A . 217 GLU HB2 1 1
3 10061 1 1 217 GLU HB3 H -1.444 1.785 -2.693 1.00 . A A . 217 GLU HB3 1 1
3 10062 1 1 217 GLU HG2 H -1.318 1.288 -5.056 1.00 . A A . 217 GLU HG2 1 1
3 10063 1 1 217 GLU HG3 H -0.013 2.460 -5.255 1.00 . A A . 217 GLU HG3 1 1
3 10064 1 1 217 GLU N N -2.146 4.368 -2.401 1.00 . A A . 217 GLU N 1 1
3 10065 1 1 217 GLU O O -3.809 2.234 -3.560 1.00 . A A . 217 GLU O 1 1
3 10066 1 1 217 GLU OE1 O 1.727 1.030 -3.993 1.00 . A A . 217 GLU OE1 1 1
3 10067 1 1 217 GLU OE2 O 0.176 -0.511 -4.179 1.00 . A A . 217 GLU OE2 1 1
3 10068 1 1 218 ALA C C -5.305 2.309 -6.111 1.00 . A A . 218 ALA C 1 1
3 10069 1 1 218 ALA CA C -5.145 3.704 -5.542 1.00 . A A . 218 ALA CA 1 1
3 10070 1 1 218 ALA CB C -5.517 4.756 -6.577 1.00 . A A . 218 ALA CB 1 1
3 10071 1 1 218 ALA H H -3.272 4.674 -5.408 1.00 . A A . 218 ALA H 1 1
3 10072 1 1 218 ALA HA H -5.824 3.807 -4.708 1.00 . A A . 218 ALA HA 1 1
3 10073 1 1 218 ALA HB1 H -5.394 5.741 -6.149 1.00 . A A . 218 ALA HB1 1 1
3 10074 1 1 218 ALA HB2 H -6.546 4.621 -6.877 1.00 . A A . 218 ALA HB2 1 1
3 10075 1 1 218 ALA HB3 H -4.877 4.657 -7.441 1.00 . A A . 218 ALA HB3 1 1
3 10076 1 1 218 ALA N N -3.801 3.937 -5.033 1.00 . A A . 218 ALA N 1 1
3 10077 1 1 218 ALA O O -4.335 1.715 -6.623 1.00 . A A . 218 ALA O 1 1
3 10078 1 1 219 THR C C -6.763 0.382 -7.994 1.00 . A A . 219 THR C 1 1
3 10079 1 1 219 THR CA C -6.831 0.479 -6.462 1.00 . A A . 219 THR CA 1 1
3 10080 1 1 219 THR CB C -8.237 0.071 -5.960 1.00 . A A . 219 THR CB 1 1
3 10081 1 1 219 THR CG2 C -8.541 -1.388 -6.298 1.00 . A A . 219 THR CG2 1 1
3 10082 1 1 219 THR H H -7.238 2.332 -5.637 1.00 . A A . 219 THR H 1 1
3 10083 1 1 219 THR HA H -6.106 -0.181 -6.015 1.00 . A A . 219 THR HA 1 1
3 10084 1 1 219 THR HB H -8.971 0.712 -6.426 1.00 . A A . 219 THR HB 1 1
3 10085 1 1 219 THR HG1 H -8.100 -0.605 -4.094 1.00 . A A . 219 THR HG1 1 1
3 10086 1 1 219 THR HG21 H -8.502 -1.526 -7.368 1.00 . A A . 219 THR HG21 1 1
3 10087 1 1 219 THR HG22 H -9.527 -1.643 -5.939 1.00 . A A . 219 THR HG22 1 1
3 10088 1 1 219 THR HG23 H -7.811 -2.027 -5.825 1.00 . A A . 219 THR HG23 1 1
3 10089 1 1 219 THR N N -6.510 1.801 -6.019 1.00 . A A . 219 THR N 1 1
3 10090 1 1 219 THR O O -7.619 0.918 -8.708 1.00 . A A . 219 THR O 1 1
3 10091 1 1 219 THR OG1 O -8.293 0.248 -4.530 1.00 . A A . 219 THR OG1 1 1
3 10092 1 1 220 GLY C C -5.942 -1.871 -10.272 1.00 . A A . 220 GLY C 1 1
3 10093 1 1 220 GLY CA C -5.569 -0.464 -9.893 1.00 . A A . 220 GLY CA 1 1
3 10094 1 1 220 GLY H H -5.051 -0.609 -7.849 1.00 . A A . 220 GLY H 1 1
3 10095 1 1 220 GLY HA2 H -6.209 0.230 -10.418 1.00 . A A . 220 GLY HA2 1 1
3 10096 1 1 220 GLY HA3 H -4.542 -0.286 -10.175 1.00 . A A . 220 GLY HA3 1 1
3 10097 1 1 220 GLY N N -5.725 -0.265 -8.478 1.00 . A A . 220 GLY N 1 1
3 10098 1 1 220 GLY O O -6.110 -2.198 -11.450 1.00 . A A . 220 GLY O 1 1
3 10099 1 1 221 ASP C C -7.936 -4.226 -9.568 1.00 . A A . 221 ASP C 1 1
3 10100 1 1 221 ASP CA C -6.437 -4.100 -9.469 1.00 . A A . 221 ASP CA 1 1
3 10101 1 1 221 ASP CB C -5.895 -4.998 -8.339 1.00 . A A . 221 ASP CB 1 1
3 10102 1 1 221 ASP CG C -4.381 -5.059 -8.288 1.00 . A A . 221 ASP CG 1 1
3 10103 1 1 221 ASP H H -5.929 -2.384 -8.355 1.00 . A A . 221 ASP H 1 1
3 10104 1 1 221 ASP HA H -6.002 -4.414 -10.405 1.00 . A A . 221 ASP HA 1 1
3 10105 1 1 221 ASP HB2 H -6.250 -4.628 -7.389 1.00 . A A . 221 ASP HB2 1 1
3 10106 1 1 221 ASP HB3 H -6.273 -5.999 -8.484 1.00 . A A . 221 ASP HB3 1 1
3 10107 1 1 221 ASP N N -6.073 -2.711 -9.270 1.00 . A A . 221 ASP N 1 1
3 10108 1 1 221 ASP O O -8.659 -4.006 -8.596 1.00 . A A . 221 ASP O 1 1
3 10109 1 1 221 ASP OD1 O -3.757 -4.195 -7.641 1.00 . A A . 221 ASP OD1 1 1
3 10110 1 1 221 ASP OD2 O -3.791 -5.976 -8.894 1.00 . A A . 221 ASP OD2 1 1
3 10111 1 1 222 SER C C -10.062 -6.086 -11.546 1.00 . A A . 222 SER C 1 1
3 10112 1 1 222 SER CA C -9.805 -4.693 -10.968 1.00 . A A . 222 SER CA 1 1
3 10113 1 1 222 SER CB C -10.259 -3.587 -11.936 1.00 . A A . 222 SER CB 1 1
3 10114 1 1 222 SER H H -7.792 -4.749 -11.472 1.00 . A A . 222 SER H 1 1
3 10115 1 1 222 SER HA H -10.326 -4.589 -10.029 1.00 . A A . 222 SER HA 1 1
3 10116 1 1 222 SER HB2 H -9.948 -2.624 -11.559 1.00 . A A . 222 SER HB2 1 1
3 10117 1 1 222 SER HB3 H -9.799 -3.760 -12.897 1.00 . A A . 222 SER HB3 1 1
3 10118 1 1 222 SER HG H -12.005 -2.792 -11.623 1.00 . A A . 222 SER HG 1 1
3 10119 1 1 222 SER N N -8.402 -4.562 -10.730 1.00 . A A . 222 SER N 1 1
3 10120 1 1 222 SER O O -9.107 -6.806 -11.866 1.00 . A A . 222 SER O 1 1
3 10121 1 1 222 SER OG O -11.663 -3.573 -12.100 1.00 . A A . 222 SER OG 1 1
3 10122 1 1 223 ALA C C -11.385 -7.845 -13.689 1.00 . A A . 223 ALA C 1 1
3 10123 1 1 223 ALA CA C -11.660 -7.777 -12.195 1.00 . A A . 223 ALA CA 1 1
3 10124 1 1 223 ALA CB C -13.113 -8.113 -11.895 1.00 . A A . 223 ALA CB 1 1
3 10125 1 1 223 ALA H H -12.028 -5.830 -11.439 1.00 . A A . 223 ALA H 1 1
3 10126 1 1 223 ALA HA H -11.026 -8.499 -11.698 1.00 . A A . 223 ALA HA 1 1
3 10127 1 1 223 ALA HB1 H -13.327 -9.117 -12.231 1.00 . A A . 223 ALA HB1 1 1
3 10128 1 1 223 ALA HB2 H -13.752 -7.416 -12.415 1.00 . A A . 223 ALA HB2 1 1
3 10129 1 1 223 ALA HB3 H -13.289 -8.044 -10.832 1.00 . A A . 223 ALA HB3 1 1
3 10130 1 1 223 ALA N N -11.319 -6.465 -11.680 1.00 . A A . 223 ALA N 1 1
3 10131 1 1 223 ALA O O -10.631 -8.700 -14.150 1.00 . A A . 223 ALA O 1 1
3 10132 1 1 224 SER C C -12.517 -5.539 -16.368 1.00 . A A . 224 SER C 1 1
3 10133 1 1 224 SER CA C -11.833 -6.817 -15.857 1.00 . A A . 224 SER CA 1 1
3 10134 1 1 224 SER CB C -12.321 -8.101 -16.585 1.00 . A A . 224 SER CB 1 1
3 10135 1 1 224 SER H H -12.581 -6.280 -13.992 1.00 . A A . 224 SER H 1 1
3 10136 1 1 224 SER HA H -10.773 -6.696 -16.029 1.00 . A A . 224 SER HA 1 1
3 10137 1 1 224 SER HB2 H -12.418 -7.899 -17.640 1.00 . A A . 224 SER HB2 1 1
3 10138 1 1 224 SER HB3 H -11.599 -8.890 -16.435 1.00 . A A . 224 SER HB3 1 1
3 10139 1 1 224 SER HG H -13.664 -8.110 -15.223 1.00 . A A . 224 SER HG 1 1
3 10140 1 1 224 SER N N -11.993 -6.936 -14.424 1.00 . A A . 224 SER N 1 1
3 10141 1 1 224 SER O O -13.708 -5.582 -16.749 1.00 . A A . 224 SER O 1 1
3 10142 1 1 224 SER OXT O -11.875 -4.468 -16.332 1.00 . A A . 224 SER OXT 1 1
3 10143 1 1 224 SER OG O -13.587 -8.532 -16.086 1.00 . A A . 224 SER OG 1 1
4 10144 1 1 1 SER C C -13.311 13.251 -16.292 1.00 . A A . 1 SER C 1 1
4 10145 1 1 1 SER CA C -12.786 14.681 -16.306 1.00 . A A . 1 SER CA 1 1
4 10146 1 1 1 SER CB C -12.088 14.985 -17.624 1.00 . A A . 1 SER CB 1 1
4 10147 1 1 1 SER H1 H -11.508 15.851 -15.251 1.00 . A A . 1 SER H1 1 1
4 10148 1 1 1 SER H2 H -11.053 14.212 -15.368 1.00 . A A . 1 SER H2 1 1
4 10149 1 1 1 SER H3 H -12.296 14.668 -14.307 1.00 . A A . 1 SER H3 1 1
4 10150 1 1 1 SER HA H -13.602 15.370 -16.166 1.00 . A A . 1 SER HA 1 1
4 10151 1 1 1 SER HB2 H -11.298 14.267 -17.786 1.00 . A A . 1 SER HB2 1 1
4 10152 1 1 1 SER HB3 H -12.800 14.928 -18.434 1.00 . A A . 1 SER HB3 1 1
4 10153 1 1 1 SER HG H -11.970 16.838 -18.259 1.00 . A A . 1 SER HG 1 1
4 10154 1 1 1 SER N N -11.844 14.868 -15.222 1.00 . A A . 1 SER N 1 1
4 10155 1 1 1 SER O O -12.541 12.298 -16.453 1.00 . A A . 1 SER O 1 1
4 10156 1 1 1 SER OG O -11.527 16.293 -17.596 1.00 . A A . 1 SER OG 1 1
4 10157 1 1 2 ALA C C -16.570 11.756 -16.661 1.00 . A A . 2 ALA C 1 1
4 10158 1 1 2 ALA CA C -15.194 11.785 -16.028 1.00 . A A . 2 ALA CA 1 1
4 10159 1 1 2 ALA CB C -15.253 11.281 -14.590 1.00 . A A . 2 ALA CB 1 1
4 10160 1 1 2 ALA H H -15.197 13.874 -16.018 1.00 . A A . 2 ALA H 1 1
4 10161 1 1 2 ALA HA H -14.550 11.119 -16.583 1.00 . A A . 2 ALA HA 1 1
4 10162 1 1 2 ALA HB1 H -15.608 10.261 -14.579 1.00 . A A . 2 ALA HB1 1 1
4 10163 1 1 2 ALA HB2 H -15.929 11.901 -14.021 1.00 . A A . 2 ALA HB2 1 1
4 10164 1 1 2 ALA HB3 H -14.266 11.323 -14.153 1.00 . A A . 2 ALA HB3 1 1
4 10165 1 1 2 ALA N N -14.605 13.094 -16.097 1.00 . A A . 2 ALA N 1 1
4 10166 1 1 2 ALA O O -17.556 12.188 -16.058 1.00 . A A . 2 ALA O 1 1
4 10167 1 1 3 GLN C C -17.825 9.742 -19.248 1.00 . A A . 3 GLN C 1 1
4 10168 1 1 3 GLN CA C -17.867 11.094 -18.597 1.00 . A A . 3 GLN CA 1 1
4 10169 1 1 3 GLN CB C -18.181 12.185 -19.620 1.00 . A A . 3 GLN CB 1 1
4 10170 1 1 3 GLN CD C -18.852 14.556 -20.054 1.00 . A A . 3 GLN CD 1 1
4 10171 1 1 3 GLN CG C -18.431 13.550 -19.021 1.00 . A A . 3 GLN CG 1 1
4 10172 1 1 3 GLN H H -15.780 11.086 -18.349 1.00 . A A . 3 GLN H 1 1
4 10173 1 1 3 GLN HA H -18.642 11.063 -17.845 1.00 . A A . 3 GLN HA 1 1
4 10174 1 1 3 GLN HB2 H -17.349 12.271 -20.303 1.00 . A A . 3 GLN HB2 1 1
4 10175 1 1 3 GLN HB3 H -19.061 11.896 -20.176 1.00 . A A . 3 GLN HB3 1 1
4 10176 1 1 3 GLN HE21 H -20.753 14.075 -19.773 1.00 . A A . 3 GLN HE21 1 1
4 10177 1 1 3 GLN HE22 H -20.445 15.305 -20.946 1.00 . A A . 3 GLN HE22 1 1
4 10178 1 1 3 GLN HG2 H -19.216 13.468 -18.286 1.00 . A A . 3 GLN HG2 1 1
4 10179 1 1 3 GLN HG3 H -17.524 13.895 -18.546 1.00 . A A . 3 GLN HG3 1 1
4 10180 1 1 3 GLN N N -16.620 11.304 -17.888 1.00 . A A . 3 GLN N 1 1
4 10181 1 1 3 GLN NE2 N -20.139 14.654 -20.278 1.00 . A A . 3 GLN NE2 1 1
4 10182 1 1 3 GLN O O -17.177 9.542 -20.284 1.00 . A A . 3 GLN O 1 1
4 10183 1 1 3 GLN OE1 O -18.019 15.237 -20.653 1.00 . A A . 3 GLN OE1 1 1
4 10184 1 1 4 GLY C C -18.624 6.660 -17.768 1.00 . A A . 4 GLY C 1 1
4 10185 1 1 4 GLY CA C -18.463 7.465 -19.006 1.00 . A A . 4 GLY CA 1 1
4 10186 1 1 4 GLY H H -19.009 9.069 -17.834 1.00 . A A . 4 GLY H 1 1
4 10187 1 1 4 GLY HA2 H -19.275 7.276 -19.694 1.00 . A A . 4 GLY HA2 1 1
4 10188 1 1 4 GLY HA3 H -17.518 7.218 -19.463 1.00 . A A . 4 GLY HA3 1 1
4 10189 1 1 4 GLY N N -18.471 8.829 -18.619 1.00 . A A . 4 GLY N 1 1
4 10190 1 1 4 GLY O O -19.535 6.906 -17.022 1.00 . A A . 4 GLY O 1 1
4 10191 1 1 5 LEU C C -17.034 5.734 -15.178 1.00 . A A . 5 LEU C 1 1
4 10192 1 1 5 LEU CA C -17.792 4.987 -16.288 1.00 . A A . 5 LEU CA 1 1
4 10193 1 1 5 LEU CB C -17.240 3.571 -16.479 1.00 . A A . 5 LEU CB 1 1
4 10194 1 1 5 LEU CD1 C -17.231 1.411 -17.719 1.00 . A A . 5 LEU CD1 1 1
4 10195 1 1 5 LEU CD2 C -19.362 2.366 -16.966 1.00 . A A . 5 LEU CD2 1 1
4 10196 1 1 5 LEU CG C -17.983 2.694 -17.484 1.00 . A A . 5 LEU CG 1 1
4 10197 1 1 5 LEU H H -17.069 5.530 -18.194 1.00 . A A . 5 LEU H 1 1
4 10198 1 1 5 LEU HA H -18.829 4.922 -15.992 1.00 . A A . 5 LEU HA 1 1
4 10199 1 1 5 LEU HB2 H -16.183 3.579 -16.698 1.00 . A A . 5 LEU HB2 1 1
4 10200 1 1 5 LEU HB3 H -17.345 3.086 -15.521 1.00 . A A . 5 LEU HB3 1 1
4 10201 1 1 5 LEU HD11 H -17.803 0.817 -18.417 1.00 . A A . 5 LEU HD11 1 1
4 10202 1 1 5 LEU HD12 H -17.111 0.886 -16.785 1.00 . A A . 5 LEU HD12 1 1
4 10203 1 1 5 LEU HD13 H -16.269 1.642 -18.147 1.00 . A A . 5 LEU HD13 1 1
4 10204 1 1 5 LEU HD21 H -19.868 1.740 -17.687 1.00 . A A . 5 LEU HD21 1 1
4 10205 1 1 5 LEU HD22 H -19.925 3.274 -16.817 1.00 . A A . 5 LEU HD22 1 1
4 10206 1 1 5 LEU HD23 H -19.280 1.832 -16.029 1.00 . A A . 5 LEU HD23 1 1
4 10207 1 1 5 LEU HG H -18.094 3.222 -18.418 1.00 . A A . 5 LEU HG 1 1
4 10208 1 1 5 LEU N N -17.753 5.733 -17.525 1.00 . A A . 5 LEU N 1 1
4 10209 1 1 5 LEU O O -15.797 5.746 -15.142 1.00 . A A . 5 LEU O 1 1
4 10210 1 1 6 ILE C C -16.888 6.105 -12.102 1.00 . A A . 6 ILE C 1 1
4 10211 1 1 6 ILE CA C -17.249 7.113 -13.179 1.00 . A A . 6 ILE CA 1 1
4 10212 1 1 6 ILE CB C -18.269 8.168 -12.569 1.00 . A A . 6 ILE CB 1 1
4 10213 1 1 6 ILE CD1 C -19.438 8.996 -14.728 1.00 . A A . 6 ILE CD1 1 1
4 10214 1 1 6 ILE CG1 C -18.600 9.346 -13.524 1.00 . A A . 6 ILE CG1 1 1
4 10215 1 1 6 ILE CG2 C -17.785 8.712 -11.231 1.00 . A A . 6 ILE CG2 1 1
4 10216 1 1 6 ILE H H -18.761 6.363 -14.457 1.00 . A A . 6 ILE H 1 1
4 10217 1 1 6 ILE HA H -16.353 7.624 -13.500 1.00 . A A . 6 ILE HA 1 1
4 10218 1 1 6 ILE HB H -19.174 7.615 -12.370 1.00 . A A . 6 ILE HB 1 1
4 10219 1 1 6 ILE HD11 H -19.612 9.883 -15.321 1.00 . A A . 6 ILE HD11 1 1
4 10220 1 1 6 ILE HD12 H -20.383 8.594 -14.396 1.00 . A A . 6 ILE HD12 1 1
4 10221 1 1 6 ILE HD13 H -18.921 8.257 -15.322 1.00 . A A . 6 ILE HD13 1 1
4 10222 1 1 6 ILE HG12 H -19.145 10.097 -12.971 1.00 . A A . 6 ILE HG12 1 1
4 10223 1 1 6 ILE HG13 H -17.672 9.780 -13.870 1.00 . A A . 6 ILE HG13 1 1
4 10224 1 1 6 ILE HG21 H -16.840 9.219 -11.361 1.00 . A A . 6 ILE HG21 1 1
4 10225 1 1 6 ILE HG22 H -17.659 7.884 -10.551 1.00 . A A . 6 ILE HG22 1 1
4 10226 1 1 6 ILE HG23 H -18.520 9.396 -10.833 1.00 . A A . 6 ILE HG23 1 1
4 10227 1 1 6 ILE N N -17.786 6.388 -14.319 1.00 . A A . 6 ILE N 1 1
4 10228 1 1 6 ILE O O -17.722 5.278 -11.717 1.00 . A A . 6 ILE O 1 1
4 10229 1 1 7 GLU C C -15.584 5.762 -9.259 1.00 . A A . 7 GLU C 1 1
4 10230 1 1 7 GLU CA C -15.195 5.253 -10.641 1.00 . A A . 7 GLU CA 1 1
4 10231 1 1 7 GLU CB C -13.676 5.087 -10.757 1.00 . A A . 7 GLU CB 1 1
4 10232 1 1 7 GLU CD C -11.573 3.952 -9.986 1.00 . A A . 7 GLU CD 1 1
4 10233 1 1 7 GLU CG C -13.062 4.084 -9.789 1.00 . A A . 7 GLU CG 1 1
4 10234 1 1 7 GLU H H -15.064 6.850 -11.988 1.00 . A A . 7 GLU H 1 1
4 10235 1 1 7 GLU HA H -15.664 4.295 -10.804 1.00 . A A . 7 GLU HA 1 1
4 10236 1 1 7 GLU HB2 H -13.443 4.767 -11.761 1.00 . A A . 7 GLU HB2 1 1
4 10237 1 1 7 GLU HB3 H -13.216 6.050 -10.587 1.00 . A A . 7 GLU HB3 1 1
4 10238 1 1 7 GLU HG2 H -13.251 4.411 -8.777 1.00 . A A . 7 GLU HG2 1 1
4 10239 1 1 7 GLU HG3 H -13.518 3.119 -9.947 1.00 . A A . 7 GLU HG3 1 1
4 10240 1 1 7 GLU N N -15.670 6.159 -11.645 1.00 . A A . 7 GLU N 1 1
4 10241 1 1 7 GLU O O -15.111 6.812 -8.814 1.00 . A A . 7 GLU O 1 1
4 10242 1 1 7 GLU OE1 O -11.156 3.347 -10.993 1.00 . A A . 7 GLU OE1 1 1
4 10243 1 1 7 GLU OE2 O -10.791 4.472 -9.153 1.00 . A A . 7 GLU OE2 1 1
4 10244 1 1 8 VAL C C -16.505 4.229 -6.370 1.00 . A A . 8 VAL C 1 1
4 10245 1 1 8 VAL CA C -16.898 5.364 -7.289 1.00 . A A . 8 VAL CA 1 1
4 10246 1 1 8 VAL CB C -18.436 5.666 -7.204 1.00 . A A . 8 VAL CB 1 1
4 10247 1 1 8 VAL CG1 C -18.776 6.892 -8.023 1.00 . A A . 8 VAL CG1 1 1
4 10248 1 1 8 VAL CG2 C -19.280 4.485 -7.671 1.00 . A A . 8 VAL CG2 1 1
4 10249 1 1 8 VAL H H -16.841 4.239 -9.041 1.00 . A A . 8 VAL H 1 1
4 10250 1 1 8 VAL HA H -16.347 6.241 -6.983 1.00 . A A . 8 VAL HA 1 1
4 10251 1 1 8 VAL HB H -18.674 5.877 -6.171 1.00 . A A . 8 VAL HB 1 1
4 10252 1 1 8 VAL HG11 H -19.840 7.060 -7.981 1.00 . A A . 8 VAL HG11 1 1
4 10253 1 1 8 VAL HG12 H -18.479 6.722 -9.048 1.00 . A A . 8 VAL HG12 1 1
4 10254 1 1 8 VAL HG13 H -18.255 7.752 -7.632 1.00 . A A . 8 VAL HG13 1 1
4 10255 1 1 8 VAL HG21 H -20.327 4.737 -7.600 1.00 . A A . 8 VAL HG21 1 1
4 10256 1 1 8 VAL HG22 H -19.069 3.631 -7.046 1.00 . A A . 8 VAL HG22 1 1
4 10257 1 1 8 VAL HG23 H -19.031 4.251 -8.697 1.00 . A A . 8 VAL HG23 1 1
4 10258 1 1 8 VAL N N -16.466 5.047 -8.620 1.00 . A A . 8 VAL N 1 1
4 10259 1 1 8 VAL O O -16.747 3.048 -6.671 1.00 . A A . 8 VAL O 1 1
4 10260 1 1 9 GLU C C -15.517 3.926 -2.947 1.00 . A A . 9 GLU C 1 1
4 10261 1 1 9 GLU CA C -15.388 3.548 -4.402 1.00 . A A . 9 GLU CA 1 1
4 10262 1 1 9 GLU CB C -13.920 3.163 -4.758 1.00 . A A . 9 GLU CB 1 1
4 10263 1 1 9 GLU CD C -12.842 5.241 -3.697 1.00 . A A . 9 GLU CD 1 1
4 10264 1 1 9 GLU CG C -12.922 4.336 -4.907 1.00 . A A . 9 GLU CG 1 1
4 10265 1 1 9 GLU H H -15.743 5.501 -5.061 1.00 . A A . 9 GLU H 1 1
4 10266 1 1 9 GLU HA H -15.994 2.669 -4.566 1.00 . A A . 9 GLU HA 1 1
4 10267 1 1 9 GLU HB2 H -13.543 2.518 -3.980 1.00 . A A . 9 GLU HB2 1 1
4 10268 1 1 9 GLU HB3 H -13.928 2.609 -5.685 1.00 . A A . 9 GLU HB3 1 1
4 10269 1 1 9 GLU HG2 H -11.937 3.932 -5.086 1.00 . A A . 9 GLU HG2 1 1
4 10270 1 1 9 GLU HG3 H -13.218 4.926 -5.763 1.00 . A A . 9 GLU HG3 1 1
4 10271 1 1 9 GLU N N -15.880 4.556 -5.288 1.00 . A A . 9 GLU N 1 1
4 10272 1 1 9 GLU O O -15.729 5.095 -2.608 1.00 . A A . 9 GLU O 1 1
4 10273 1 1 9 GLU OE1 O -12.509 4.752 -2.601 1.00 . A A . 9 GLU OE1 1 1
4 10274 1 1 9 GLU OE2 O -13.108 6.461 -3.835 1.00 . A A . 9 GLU OE2 1 1
4 10275 1 1 10 ARG C C -14.661 1.871 -0.099 1.00 . A A . 10 ARG C 1 1
4 10276 1 1 10 ARG CA C -15.349 3.056 -0.670 1.00 . A A . 10 ARG CA 1 1
4 10277 1 1 10 ARG CB C -16.731 3.210 0.004 1.00 . A A . 10 ARG CB 1 1
4 10278 1 1 10 ARG CD C -16.562 5.644 0.516 1.00 . A A . 10 ARG CD 1 1
4 10279 1 1 10 ARG CG C -17.384 4.563 -0.167 1.00 . A A . 10 ARG CG 1 1
4 10280 1 1 10 ARG CZ C -16.577 7.987 -0.304 1.00 . A A . 10 ARG CZ 1 1
4 10281 1 1 10 ARG H H -15.365 2.015 -2.485 1.00 . A A . 10 ARG H 1 1
4 10282 1 1 10 ARG HA H -14.750 3.927 -0.452 1.00 . A A . 10 ARG HA 1 1
4 10283 1 1 10 ARG HB2 H -17.397 2.460 -0.391 1.00 . A A . 10 ARG HB2 1 1
4 10284 1 1 10 ARG HB3 H -16.608 3.022 1.060 1.00 . A A . 10 ARG HB3 1 1
4 10285 1 1 10 ARG HD2 H -16.558 5.419 1.572 1.00 . A A . 10 ARG HD2 1 1
4 10286 1 1 10 ARG HD3 H -15.553 5.647 0.133 1.00 . A A . 10 ARG HD3 1 1
4 10287 1 1 10 ARG HE H -18.042 7.034 0.760 1.00 . A A . 10 ARG HE 1 1
4 10288 1 1 10 ARG HG2 H -17.435 4.782 -1.223 1.00 . A A . 10 ARG HG2 1 1
4 10289 1 1 10 ARG HG3 H -18.378 4.548 0.248 1.00 . A A . 10 ARG HG3 1 1
4 10290 1 1 10 ARG HH11 H -14.832 7.004 -0.813 1.00 . A A . 10 ARG HH11 1 1
4 10291 1 1 10 ARG HH12 H -14.894 8.612 -1.328 1.00 . A A . 10 ARG HH12 1 1
4 10292 1 1 10 ARG HH21 H -18.140 9.266 -0.022 1.00 . A A . 10 ARG HH21 1 1
4 10293 1 1 10 ARG HH22 H -16.830 9.912 -0.918 1.00 . A A . 10 ARG HH22 1 1
4 10294 1 1 10 ARG N N -15.408 2.925 -2.111 1.00 . A A . 10 ARG N 1 1
4 10295 1 1 10 ARG NE N -17.151 6.958 0.343 1.00 . A A . 10 ARG NE 1 1
4 10296 1 1 10 ARG NH1 N -15.357 7.855 -0.853 1.00 . A A . 10 ARG NH1 1 1
4 10297 1 1 10 ARG NH2 N -17.227 9.138 -0.416 1.00 . A A . 10 ARG NH2 1 1
4 10298 1 1 10 ARG O O -14.675 0.789 -0.684 1.00 . A A . 10 ARG O 1 1
4 10299 1 1 11 LYS C C -14.392 0.465 2.704 1.00 . A A . 11 LYS C 1 1
4 10300 1 1 11 LYS CA C -13.419 1.009 1.733 1.00 . A A . 11 LYS CA 1 1
4 10301 1 1 11 LYS CB C -12.199 1.467 2.521 1.00 . A A . 11 LYS CB 1 1
4 10302 1 1 11 LYS CD C -10.793 2.479 0.610 1.00 . A A . 11 LYS CD 1 1
4 10303 1 1 11 LYS CE C -11.182 1.868 -0.723 1.00 . A A . 11 LYS CE 1 1
4 10304 1 1 11 LYS CG C -10.865 1.532 1.805 1.00 . A A . 11 LYS CG 1 1
4 10305 1 1 11 LYS H H -13.976 2.983 1.371 1.00 . A A . 11 LYS H 1 1
4 10306 1 1 11 LYS HA H -13.113 0.236 1.045 1.00 . A A . 11 LYS HA 1 1
4 10307 1 1 11 LYS HB2 H -12.398 2.465 2.885 1.00 . A A . 11 LYS HB2 1 1
4 10308 1 1 11 LYS HB3 H -12.094 0.814 3.374 1.00 . A A . 11 LYS HB3 1 1
4 10309 1 1 11 LYS HD2 H -11.580 3.175 0.851 1.00 . A A . 11 LYS HD2 1 1
4 10310 1 1 11 LYS HD3 H -9.832 2.973 0.561 1.00 . A A . 11 LYS HD3 1 1
4 10311 1 1 11 LYS HE2 H -10.551 1.014 -0.909 1.00 . A A . 11 LYS HE2 1 1
4 10312 1 1 11 LYS HE3 H -12.219 1.569 -0.693 1.00 . A A . 11 LYS HE3 1 1
4 10313 1 1 11 LYS HG2 H -10.084 1.767 2.514 1.00 . A A . 11 LYS HG2 1 1
4 10314 1 1 11 LYS HG3 H -10.792 0.513 1.491 1.00 . A A . 11 LYS HG3 1 1
4 10315 1 1 11 LYS HZ1 H -10.036 3.266 -1.790 1.00 . A A . 11 LYS HZ1 1 1
4 10316 1 1 11 LYS HZ2 H -11.679 3.615 -1.875 1.00 . A A . 11 LYS HZ2 1 1
4 10317 1 1 11 LYS HZ3 H -11.040 2.363 -2.754 1.00 . A A . 11 LYS HZ3 1 1
4 10318 1 1 11 LYS N N -14.026 2.075 1.003 1.00 . A A . 11 LYS N 1 1
4 10319 1 1 11 LYS NZ N -10.986 2.833 -1.829 1.00 . A A . 11 LYS NZ 1 1
4 10320 1 1 11 LYS O O -15.451 1.039 2.919 1.00 . A A . 11 LYS O 1 1
4 10321 1 1 12 PHE C C -13.918 -2.097 5.154 1.00 . A A . 12 PHE C 1 1
4 10322 1 1 12 PHE CA C -14.800 -1.191 4.343 1.00 . A A . 12 PHE CA 1 1
4 10323 1 1 12 PHE CB C -16.082 -1.922 3.867 1.00 . A A . 12 PHE CB 1 1
4 10324 1 1 12 PHE CD1 C -15.566 -3.033 1.684 1.00 . A A . 12 PHE CD1 1 1
4 10325 1 1 12 PHE CD2 C -16.152 -4.423 3.510 1.00 . A A . 12 PHE CD2 1 1
4 10326 1 1 12 PHE CE1 C -15.446 -4.149 0.885 1.00 . A A . 12 PHE CE1 1 1
4 10327 1 1 12 PHE CE2 C -16.028 -5.538 2.713 1.00 . A A . 12 PHE CE2 1 1
4 10328 1 1 12 PHE CG C -15.915 -3.151 3.001 1.00 . A A . 12 PHE CG 1 1
4 10329 1 1 12 PHE CZ C -15.676 -5.400 1.403 1.00 . A A . 12 PHE CZ 1 1
4 10330 1 1 12 PHE H H -13.228 -1.047 2.935 1.00 . A A . 12 PHE H 1 1
4 10331 1 1 12 PHE HA H -15.095 -0.342 4.947 1.00 . A A . 12 PHE HA 1 1
4 10332 1 1 12 PHE HB2 H -16.679 -2.211 4.720 1.00 . A A . 12 PHE HB2 1 1
4 10333 1 1 12 PHE HB3 H -16.628 -1.191 3.291 1.00 . A A . 12 PHE HB3 1 1
4 10334 1 1 12 PHE HD1 H -15.375 -2.051 1.276 1.00 . A A . 12 PHE HD1 1 1
4 10335 1 1 12 PHE HD2 H -16.437 -4.562 4.540 1.00 . A A . 12 PHE HD2 1 1
4 10336 1 1 12 PHE HE1 H -15.166 -4.031 -0.150 1.00 . A A . 12 PHE HE1 1 1
4 10337 1 1 12 PHE HE2 H -16.209 -6.525 3.112 1.00 . A A . 12 PHE HE2 1 1
4 10338 1 1 12 PHE HZ H -15.581 -6.271 0.774 1.00 . A A . 12 PHE HZ 1 1
4 10339 1 1 12 PHE N N -14.046 -0.619 3.272 1.00 . A A . 12 PHE N 1 1
4 10340 1 1 12 PHE O O -12.987 -2.699 4.622 1.00 . A A . 12 PHE O 1 1
4 10341 1 1 13 ALA C C -14.383 -4.213 7.597 1.00 . A A . 13 ALA C 1 1
4 10342 1 1 13 ALA CA C -13.472 -3.027 7.318 1.00 . A A . 13 ALA CA 1 1
4 10343 1 1 13 ALA CB C -13.096 -2.304 8.603 1.00 . A A . 13 ALA CB 1 1
4 10344 1 1 13 ALA H H -14.861 -1.545 6.787 1.00 . A A . 13 ALA H 1 1
4 10345 1 1 13 ALA HA H -12.577 -3.370 6.820 1.00 . A A . 13 ALA HA 1 1
4 10346 1 1 13 ALA HB1 H -12.463 -1.462 8.371 1.00 . A A . 13 ALA HB1 1 1
4 10347 1 1 13 ALA HB2 H -12.560 -2.985 9.247 1.00 . A A . 13 ALA HB2 1 1
4 10348 1 1 13 ALA HB3 H -13.992 -1.961 9.101 1.00 . A A . 13 ALA HB3 1 1
4 10349 1 1 13 ALA N N -14.165 -2.144 6.427 1.00 . A A . 13 ALA N 1 1
4 10350 1 1 13 ALA O O -15.320 -4.112 8.403 1.00 . A A . 13 ALA O 1 1
4 10351 1 1 14 PRO C C -14.667 -7.433 8.117 1.00 . A A . 14 PRO C 1 1
4 10352 1 1 14 PRO CA C -15.017 -6.486 6.980 1.00 . A A . 14 PRO CA 1 1
4 10353 1 1 14 PRO CB C -14.768 -7.158 5.640 1.00 . A A . 14 PRO CB 1 1
4 10354 1 1 14 PRO CD C -13.046 -5.538 5.958 1.00 . A A . 14 PRO CD 1 1
4 10355 1 1 14 PRO CG C -13.343 -6.875 5.339 1.00 . A A . 14 PRO CG 1 1
4 10356 1 1 14 PRO HA H -16.061 -6.221 7.043 1.00 . A A . 14 PRO HA 1 1
4 10357 1 1 14 PRO HB2 H -14.962 -8.216 5.723 1.00 . A A . 14 PRO HB2 1 1
4 10358 1 1 14 PRO HB3 H -15.419 -6.722 4.899 1.00 . A A . 14 PRO HB3 1 1
4 10359 1 1 14 PRO HD2 H -12.102 -5.566 6.482 1.00 . A A . 14 PRO HD2 1 1
4 10360 1 1 14 PRO HD3 H -13.035 -4.771 5.196 1.00 . A A . 14 PRO HD3 1 1
4 10361 1 1 14 PRO HG2 H -12.715 -7.638 5.777 1.00 . A A . 14 PRO HG2 1 1
4 10362 1 1 14 PRO HG3 H -13.192 -6.834 4.271 1.00 . A A . 14 PRO HG3 1 1
4 10363 1 1 14 PRO N N -14.164 -5.323 6.901 1.00 . A A . 14 PRO N 1 1
4 10364 1 1 14 PRO O O -13.607 -7.307 8.760 1.00 . A A . 14 PRO O 1 1
4 10365 1 1 15 GLY C C -14.536 -10.538 8.800 1.00 . A A . 15 GLY C 1 1
4 10366 1 1 15 GLY CA C -15.356 -9.383 9.366 1.00 . A A . 15 GLY CA 1 1
4 10367 1 1 15 GLY H H -16.410 -8.341 7.856 1.00 . A A . 15 GLY H 1 1
4 10368 1 1 15 GLY HA2 H -14.832 -8.954 10.206 1.00 . A A . 15 GLY HA2 1 1
4 10369 1 1 15 GLY HA3 H -16.311 -9.764 9.695 1.00 . A A . 15 GLY HA3 1 1
4 10370 1 1 15 GLY N N -15.573 -8.363 8.371 1.00 . A A . 15 GLY N 1 1
4 10371 1 1 15 GLY O O -14.104 -10.479 7.647 1.00 . A A . 15 GLY O 1 1
4 10372 1 1 16 PRO C C -14.223 -13.738 8.229 1.00 . A A . 16 PRO C 1 1
4 10373 1 1 16 PRO CA C -13.496 -12.736 9.136 1.00 . A A . 16 PRO CA 1 1
4 10374 1 1 16 PRO CB C -13.124 -13.397 10.463 1.00 . A A . 16 PRO CB 1 1
4 10375 1 1 16 PRO CD C -14.894 -11.820 10.921 1.00 . A A . 16 PRO CD 1 1
4 10376 1 1 16 PRO CG C -14.299 -13.141 11.357 1.00 . A A . 16 PRO CG 1 1
4 10377 1 1 16 PRO HA H -12.597 -12.405 8.642 1.00 . A A . 16 PRO HA 1 1
4 10378 1 1 16 PRO HB2 H -12.962 -14.454 10.307 1.00 . A A . 16 PRO HB2 1 1
4 10379 1 1 16 PRO HB3 H -12.226 -12.944 10.858 1.00 . A A . 16 PRO HB3 1 1
4 10380 1 1 16 PRO HD2 H -15.972 -11.887 10.880 1.00 . A A . 16 PRO HD2 1 1
4 10381 1 1 16 PRO HD3 H -14.589 -11.026 11.588 1.00 . A A . 16 PRO HD3 1 1
4 10382 1 1 16 PRO HG2 H -15.025 -13.931 11.239 1.00 . A A . 16 PRO HG2 1 1
4 10383 1 1 16 PRO HG3 H -13.974 -13.084 12.385 1.00 . A A . 16 PRO HG3 1 1
4 10384 1 1 16 PRO N N -14.335 -11.611 9.563 1.00 . A A . 16 PRO N 1 1
4 10385 1 1 16 PRO O O -13.616 -14.670 7.709 1.00 . A A . 16 PRO O 1 1
4 10386 1 1 17 ASP C C -16.686 -13.882 5.924 1.00 . A A . 17 ASP C 1 1
4 10387 1 1 17 ASP CA C -16.301 -14.489 7.247 1.00 . A A . 17 ASP CA 1 1
4 10388 1 1 17 ASP CB C -17.582 -14.868 7.988 1.00 . A A . 17 ASP CB 1 1
4 10389 1 1 17 ASP CG C -18.589 -13.726 8.068 1.00 . A A . 17 ASP CG 1 1
4 10390 1 1 17 ASP H H -15.946 -12.769 8.446 1.00 . A A . 17 ASP H 1 1
4 10391 1 1 17 ASP HA H -15.720 -15.384 7.086 1.00 . A A . 17 ASP HA 1 1
4 10392 1 1 17 ASP HB2 H -18.046 -15.688 7.461 1.00 . A A . 17 ASP HB2 1 1
4 10393 1 1 17 ASP HB3 H -17.325 -15.184 8.988 1.00 . A A . 17 ASP HB3 1 1
4 10394 1 1 17 ASP N N -15.508 -13.548 8.041 1.00 . A A . 17 ASP N 1 1
4 10395 1 1 17 ASP O O -17.393 -14.500 5.154 1.00 . A A . 17 ASP O 1 1
4 10396 1 1 17 ASP OD1 O -18.196 -12.593 8.426 1.00 . A A . 17 ASP OD1 1 1
4 10397 1 1 17 ASP OD2 O -19.790 -13.948 7.744 1.00 . A A . 17 ASP OD2 1 1
4 10398 1 1 18 THR C C -16.357 -12.706 3.195 1.00 . A A . 18 THR C 1 1
4 10399 1 1 18 THR CA C -16.552 -11.926 4.499 1.00 . A A . 18 THR CA 1 1
4 10400 1 1 18 THR CB C -15.759 -10.635 4.490 1.00 . A A . 18 THR CB 1 1
4 10401 1 1 18 THR CG2 C -16.316 -9.695 3.452 1.00 . A A . 18 THR CG2 1 1
4 10402 1 1 18 THR H H -15.579 -12.246 6.278 1.00 . A A . 18 THR H 1 1
4 10403 1 1 18 THR HA H -17.596 -11.660 4.547 1.00 . A A . 18 THR HA 1 1
4 10404 1 1 18 THR HB H -14.716 -10.834 4.291 1.00 . A A . 18 THR HB 1 1
4 10405 1 1 18 THR HG1 H -15.069 -10.078 6.238 1.00 . A A . 18 THR HG1 1 1
4 10406 1 1 18 THR HG21 H -15.754 -8.773 3.444 1.00 . A A . 18 THR HG21 1 1
4 10407 1 1 18 THR HG22 H -17.342 -9.494 3.715 1.00 . A A . 18 THR HG22 1 1
4 10408 1 1 18 THR HG23 H -16.282 -10.163 2.479 1.00 . A A . 18 THR HG23 1 1
4 10409 1 1 18 THR N N -16.206 -12.684 5.668 1.00 . A A . 18 THR N 1 1
4 10410 1 1 18 THR O O -17.252 -12.724 2.363 1.00 . A A . 18 THR O 1 1
4 10411 1 1 18 THR OG1 O -15.924 -10.031 5.782 1.00 . A A . 18 THR OG1 1 1
4 10412 1 1 19 GLU C C -16.012 -15.252 1.679 1.00 . A A . 19 GLU C 1 1
4 10413 1 1 19 GLU CA C -14.947 -14.163 1.845 1.00 . A A . 19 GLU CA 1 1
4 10414 1 1 19 GLU CB C -13.550 -14.827 1.884 1.00 . A A . 19 GLU CB 1 1
4 10415 1 1 19 GLU CD C -12.138 -13.490 3.554 1.00 . A A . 19 GLU CD 1 1
4 10416 1 1 19 GLU CG C -12.362 -13.885 2.094 1.00 . A A . 19 GLU CG 1 1
4 10417 1 1 19 GLU H H -14.500 -13.264 3.711 1.00 . A A . 19 GLU H 1 1
4 10418 1 1 19 GLU HA H -14.998 -13.506 0.990 1.00 . A A . 19 GLU HA 1 1
4 10419 1 1 19 GLU HB2 H -13.540 -15.542 2.694 1.00 . A A . 19 GLU HB2 1 1
4 10420 1 1 19 GLU HB3 H -13.401 -15.365 0.960 1.00 . A A . 19 GLU HB3 1 1
4 10421 1 1 19 GLU HG2 H -11.472 -14.381 1.735 1.00 . A A . 19 GLU HG2 1 1
4 10422 1 1 19 GLU HG3 H -12.538 -12.999 1.503 1.00 . A A . 19 GLU HG3 1 1
4 10423 1 1 19 GLU N N -15.215 -13.358 3.036 1.00 . A A . 19 GLU N 1 1
4 10424 1 1 19 GLU O O -16.515 -15.497 0.576 1.00 . A A . 19 GLU O 1 1
4 10425 1 1 19 GLU OE1 O -12.904 -12.685 4.108 1.00 . A A . 19 GLU OE1 1 1
4 10426 1 1 19 GLU OE2 O -11.194 -14.026 4.170 1.00 . A A . 19 GLU OE2 1 1
4 10427 1 1 20 GLU C C -18.734 -16.360 2.518 1.00 . A A . 20 GLU C 1 1
4 10428 1 1 20 GLU CA C -17.348 -16.937 2.780 1.00 . A A . 20 GLU CA 1 1
4 10429 1 1 20 GLU CB C -17.313 -17.678 4.115 1.00 . A A . 20 GLU CB 1 1
4 10430 1 1 20 GLU CD C -15.384 -19.158 3.406 1.00 . A A . 20 GLU CD 1 1
4 10431 1 1 20 GLU CG C -15.935 -18.235 4.468 1.00 . A A . 20 GLU CG 1 1
4 10432 1 1 20 GLU H H -15.971 -15.604 3.637 1.00 . A A . 20 GLU H 1 1
4 10433 1 1 20 GLU HA H -17.100 -17.626 1.989 1.00 . A A . 20 GLU HA 1 1
4 10434 1 1 20 GLU HB2 H -17.614 -16.993 4.894 1.00 . A A . 20 GLU HB2 1 1
4 10435 1 1 20 GLU HB3 H -18.012 -18.499 4.078 1.00 . A A . 20 GLU HB3 1 1
4 10436 1 1 20 GLU HG2 H -15.247 -17.410 4.589 1.00 . A A . 20 GLU HG2 1 1
4 10437 1 1 20 GLU HG3 H -16.006 -18.778 5.397 1.00 . A A . 20 GLU HG3 1 1
4 10438 1 1 20 GLU N N -16.368 -15.877 2.782 1.00 . A A . 20 GLU N 1 1
4 10439 1 1 20 GLU O O -19.512 -16.905 1.738 1.00 . A A . 20 GLU O 1 1
4 10440 1 1 20 GLU OE1 O -15.816 -20.325 3.342 1.00 . A A . 20 GLU OE1 1 1
4 10441 1 1 20 GLU OE2 O -14.521 -18.735 2.618 1.00 . A A . 20 GLU OE2 1 1
4 10442 1 1 21 ARG C C -20.465 -14.109 1.579 1.00 . A A . 21 ARG C 1 1
4 10443 1 1 21 ARG CA C -20.265 -14.545 3.032 1.00 . A A . 21 ARG CA 1 1
4 10444 1 1 21 ARG CB C -20.261 -13.309 3.924 1.00 . A A . 21 ARG CB 1 1
4 10445 1 1 21 ARG CD C -22.367 -13.560 5.304 1.00 . A A . 21 ARG CD 1 1
4 10446 1 1 21 ARG CG C -21.636 -12.737 4.236 1.00 . A A . 21 ARG CG 1 1
4 10447 1 1 21 ARG CZ C -22.268 -16.035 5.599 1.00 . A A . 21 ARG CZ 1 1
4 10448 1 1 21 ARG H H -18.337 -14.847 3.758 1.00 . A A . 21 ARG H 1 1
4 10449 1 1 21 ARG HA H -21.064 -15.202 3.340 1.00 . A A . 21 ARG HA 1 1
4 10450 1 1 21 ARG HB2 H -19.783 -13.564 4.859 1.00 . A A . 21 ARG HB2 1 1
4 10451 1 1 21 ARG HB3 H -19.677 -12.541 3.436 1.00 . A A . 21 ARG HB3 1 1
4 10452 1 1 21 ARG HD2 H -21.743 -13.605 6.184 1.00 . A A . 21 ARG HD2 1 1
4 10453 1 1 21 ARG HD3 H -23.278 -13.041 5.548 1.00 . A A . 21 ARG HD3 1 1
4 10454 1 1 21 ARG HE H -23.309 -15.005 4.156 1.00 . A A . 21 ARG HE 1 1
4 10455 1 1 21 ARG HG2 H -21.523 -11.723 4.593 1.00 . A A . 21 ARG HG2 1 1
4 10456 1 1 21 ARG HG3 H -22.226 -12.734 3.331 1.00 . A A . 21 ARG HG3 1 1
4 10457 1 1 21 ARG HH11 H -20.915 -15.051 6.845 1.00 . A A . 21 ARG HH11 1 1
4 10458 1 1 21 ARG HH12 H -21.042 -16.724 7.081 1.00 . A A . 21 ARG HH12 1 1
4 10459 1 1 21 ARG HH21 H -23.423 -17.405 4.573 1.00 . A A . 21 ARG HH21 1 1
4 10460 1 1 21 ARG HH22 H -22.440 -18.060 5.785 1.00 . A A . 21 ARG HH22 1 1
4 10461 1 1 21 ARG N N -19.010 -15.232 3.153 1.00 . A A . 21 ARG N 1 1
4 10462 1 1 21 ARG NE N -22.688 -14.941 4.918 1.00 . A A . 21 ARG NE 1 1
4 10463 1 1 21 ARG NH1 N -21.348 -15.919 6.564 1.00 . A A . 21 ARG NH1 1 1
4 10464 1 1 21 ARG NH2 N -22.746 -17.238 5.293 1.00 . A A . 21 ARG NH2 1 1
4 10465 1 1 21 ARG O O -21.531 -14.241 1.047 1.00 . A A . 21 ARG O 1 1
4 10466 1 1 22 LEU C C -19.795 -14.296 -1.373 1.00 . A A . 22 LEU C 1 1
4 10467 1 1 22 LEU CA C -19.400 -13.180 -0.456 1.00 . A A . 22 LEU CA 1 1
4 10468 1 1 22 LEU CB C -18.040 -12.625 -0.848 1.00 . A A . 22 LEU CB 1 1
4 10469 1 1 22 LEU CD1 C -16.294 -10.941 -0.371 1.00 . A A . 22 LEU CD1 1 1
4 10470 1 1 22 LEU CD2 C -18.421 -10.207 -1.297 1.00 . A A . 22 LEU CD2 1 1
4 10471 1 1 22 LEU CG C -17.763 -11.215 -0.378 1.00 . A A . 22 LEU CG 1 1
4 10472 1 1 22 LEU H H -18.568 -13.476 1.477 1.00 . A A . 22 LEU H 1 1
4 10473 1 1 22 LEU HA H -20.127 -12.388 -0.554 1.00 . A A . 22 LEU HA 1 1
4 10474 1 1 22 LEU HB2 H -17.298 -13.280 -0.414 1.00 . A A . 22 LEU HB2 1 1
4 10475 1 1 22 LEU HB3 H -17.938 -12.671 -1.920 1.00 . A A . 22 LEU HB3 1 1
4 10476 1 1 22 LEU HD11 H -15.904 -11.061 -1.372 1.00 . A A . 22 LEU HD11 1 1
4 10477 1 1 22 LEU HD12 H -15.792 -11.613 0.309 1.00 . A A . 22 LEU HD12 1 1
4 10478 1 1 22 LEU HD13 H -16.141 -9.920 -0.056 1.00 . A A . 22 LEU HD13 1 1
4 10479 1 1 22 LEU HD21 H -18.023 -10.349 -2.291 1.00 . A A . 22 LEU HD21 1 1
4 10480 1 1 22 LEU HD22 H -18.138 -9.217 -0.966 1.00 . A A . 22 LEU HD22 1 1
4 10481 1 1 22 LEU HD23 H -19.494 -10.320 -1.301 1.00 . A A . 22 LEU HD23 1 1
4 10482 1 1 22 LEU HG H -18.235 -11.133 0.585 1.00 . A A . 22 LEU HG 1 1
4 10483 1 1 22 LEU N N -19.399 -13.595 0.959 1.00 . A A . 22 LEU N 1 1
4 10484 1 1 22 LEU O O -20.572 -14.087 -2.297 1.00 . A A . 22 LEU O 1 1
4 10485 1 1 23 GLN C C -21.139 -16.923 -1.770 1.00 . A A . 23 GLN C 1 1
4 10486 1 1 23 GLN CA C -19.635 -16.646 -1.888 1.00 . A A . 23 GLN CA 1 1
4 10487 1 1 23 GLN CB C -18.817 -17.837 -1.420 1.00 . A A . 23 GLN CB 1 1
4 10488 1 1 23 GLN CD C -16.515 -18.837 -1.129 1.00 . A A . 23 GLN CD 1 1
4 10489 1 1 23 GLN CG C -17.333 -17.718 -1.721 1.00 . A A . 23 GLN CG 1 1
4 10490 1 1 23 GLN H H -18.625 -15.552 -0.386 1.00 . A A . 23 GLN H 1 1
4 10491 1 1 23 GLN HA H -19.404 -16.442 -2.922 1.00 . A A . 23 GLN HA 1 1
4 10492 1 1 23 GLN HB2 H -18.924 -17.890 -0.346 1.00 . A A . 23 GLN HB2 1 1
4 10493 1 1 23 GLN HB3 H -19.196 -18.738 -1.875 1.00 . A A . 23 GLN HB3 1 1
4 10494 1 1 23 GLN HE21 H -16.183 -17.751 0.469 1.00 . A A . 23 GLN HE21 1 1
4 10495 1 1 23 GLN HE22 H -15.466 -19.312 0.481 1.00 . A A . 23 GLN HE22 1 1
4 10496 1 1 23 GLN HG2 H -17.183 -17.728 -2.791 1.00 . A A . 23 GLN HG2 1 1
4 10497 1 1 23 GLN HG3 H -16.965 -16.781 -1.331 1.00 . A A . 23 GLN HG3 1 1
4 10498 1 1 23 GLN N N -19.277 -15.470 -1.117 1.00 . A A . 23 GLN N 1 1
4 10499 1 1 23 GLN NE2 N -16.008 -18.619 0.048 1.00 . A A . 23 GLN NE2 1 1
4 10500 1 1 23 GLN O O -21.793 -17.279 -2.750 1.00 . A A . 23 GLN O 1 1
4 10501 1 1 23 GLN OE1 O -16.315 -19.885 -1.755 1.00 . A A . 23 GLN OE1 1 1
4 10502 1 1 24 GLU C C -23.903 -15.739 -0.954 1.00 . A A . 24 GLU C 1 1
4 10503 1 1 24 GLU CA C -23.097 -16.888 -0.317 1.00 . A A . 24 GLU CA 1 1
4 10504 1 1 24 GLU CB C -23.342 -16.939 1.186 1.00 . A A . 24 GLU CB 1 1
4 10505 1 1 24 GLU CD C -22.813 -19.400 1.404 1.00 . A A . 24 GLU CD 1 1
4 10506 1 1 24 GLU CG C -22.528 -18.006 1.900 1.00 . A A . 24 GLU CG 1 1
4 10507 1 1 24 GLU H H -21.078 -16.461 0.159 1.00 . A A . 24 GLU H 1 1
4 10508 1 1 24 GLU HA H -23.410 -17.822 -0.759 1.00 . A A . 24 GLU HA 1 1
4 10509 1 1 24 GLU HB2 H -23.092 -15.978 1.610 1.00 . A A . 24 GLU HB2 1 1
4 10510 1 1 24 GLU HB3 H -24.390 -17.140 1.361 1.00 . A A . 24 GLU HB3 1 1
4 10511 1 1 24 GLU HG2 H -21.479 -17.802 1.741 1.00 . A A . 24 GLU HG2 1 1
4 10512 1 1 24 GLU HG3 H -22.739 -17.962 2.957 1.00 . A A . 24 GLU HG3 1 1
4 10513 1 1 24 GLU N N -21.671 -16.720 -0.579 1.00 . A A . 24 GLU N 1 1
4 10514 1 1 24 GLU O O -24.995 -15.950 -1.488 1.00 . A A . 24 GLU O 1 1
4 10515 1 1 24 GLU OE1 O -22.192 -19.839 0.425 1.00 . A A . 24 GLU OE1 1 1
4 10516 1 1 24 GLU OE2 O -23.664 -20.080 2.004 1.00 . A A . 24 GLU OE2 1 1
4 10517 1 1 25 LEU C C -24.005 -13.426 -2.991 1.00 . A A . 25 LEU C 1 1
4 10518 1 1 25 LEU CA C -23.963 -13.323 -1.476 1.00 . A A . 25 LEU CA 1 1
4 10519 1 1 25 LEU CB C -23.185 -12.043 -1.075 1.00 . A A . 25 LEU CB 1 1
4 10520 1 1 25 LEU CD1 C -22.256 -10.447 0.655 1.00 . A A . 25 LEU CD1 1 1
4 10521 1 1 25 LEU CD2 C -24.472 -11.550 1.041 1.00 . A A . 25 LEU CD2 1 1
4 10522 1 1 25 LEU CG C -23.089 -11.711 0.429 1.00 . A A . 25 LEU CG 1 1
4 10523 1 1 25 LEU H H -22.471 -14.448 -0.444 1.00 . A A . 25 LEU H 1 1
4 10524 1 1 25 LEU HA H -24.973 -13.256 -1.098 1.00 . A A . 25 LEU HA 1 1
4 10525 1 1 25 LEU HB2 H -22.180 -12.137 -1.458 1.00 . A A . 25 LEU HB2 1 1
4 10526 1 1 25 LEU HB3 H -23.652 -11.207 -1.575 1.00 . A A . 25 LEU HB3 1 1
4 10527 1 1 25 LEU HD11 H -21.232 -10.604 0.348 1.00 . A A . 25 LEU HD11 1 1
4 10528 1 1 25 LEU HD12 H -22.273 -10.164 1.698 1.00 . A A . 25 LEU HD12 1 1
4 10529 1 1 25 LEU HD13 H -22.672 -9.638 0.074 1.00 . A A . 25 LEU HD13 1 1
4 10530 1 1 25 LEU HD21 H -24.380 -11.315 2.091 1.00 . A A . 25 LEU HD21 1 1
4 10531 1 1 25 LEU HD22 H -25.024 -12.473 0.932 1.00 . A A . 25 LEU HD22 1 1
4 10532 1 1 25 LEU HD23 H -24.996 -10.752 0.538 1.00 . A A . 25 LEU HD23 1 1
4 10533 1 1 25 LEU HG H -22.584 -12.523 0.929 1.00 . A A . 25 LEU HG 1 1
4 10534 1 1 25 LEU N N -23.336 -14.528 -0.906 1.00 . A A . 25 LEU N 1 1
4 10535 1 1 25 LEU O O -24.842 -12.810 -3.654 1.00 . A A . 25 LEU O 1 1
4 10536 1 1 26 GLY C C -21.953 -13.718 -5.630 1.00 . A A . 26 GLY C 1 1
4 10537 1 1 26 GLY CA C -23.088 -14.421 -4.939 1.00 . A A . 26 GLY CA 1 1
4 10538 1 1 26 GLY H H -22.439 -14.630 -2.950 1.00 . A A . 26 GLY H 1 1
4 10539 1 1 26 GLY HA2 H -23.004 -15.481 -5.123 1.00 . A A . 26 GLY HA2 1 1
4 10540 1 1 26 GLY HA3 H -24.021 -14.067 -5.354 1.00 . A A . 26 GLY HA3 1 1
4 10541 1 1 26 GLY N N -23.104 -14.201 -3.530 1.00 . A A . 26 GLY N 1 1
4 10542 1 1 26 GLY O O -21.964 -13.592 -6.857 1.00 . A A . 26 GLY O 1 1
4 10543 1 1 27 ALA C C -18.918 -13.647 -6.073 1.00 . A A . 27 ALA C 1 1
4 10544 1 1 27 ALA CA C -19.835 -12.601 -5.482 1.00 . A A . 27 ALA CA 1 1
4 10545 1 1 27 ALA CB C -19.094 -11.740 -4.486 1.00 . A A . 27 ALA CB 1 1
4 10546 1 1 27 ALA H H -20.961 -13.327 -3.885 1.00 . A A . 27 ALA H 1 1
4 10547 1 1 27 ALA HA H -20.204 -11.976 -6.281 1.00 . A A . 27 ALA HA 1 1
4 10548 1 1 27 ALA HB1 H -18.293 -11.219 -4.992 1.00 . A A . 27 ALA HB1 1 1
4 10549 1 1 27 ALA HB2 H -18.683 -12.376 -3.717 1.00 . A A . 27 ALA HB2 1 1
4 10550 1 1 27 ALA HB3 H -19.769 -11.025 -4.039 1.00 . A A . 27 ALA HB3 1 1
4 10551 1 1 27 ALA N N -20.967 -13.244 -4.870 1.00 . A A . 27 ALA N 1 1
4 10552 1 1 27 ALA O O -18.721 -14.715 -5.484 1.00 . A A . 27 ALA O 1 1
4 10553 1 1 28 THR C C -16.074 -13.875 -7.668 1.00 . A A . 28 THR C 1 1
4 10554 1 1 28 THR CA C -17.534 -14.279 -7.900 1.00 . A A . 28 THR CA 1 1
4 10555 1 1 28 THR CB C -17.892 -14.351 -9.423 1.00 . A A . 28 THR CB 1 1
4 10556 1 1 28 THR CG2 C -17.767 -12.992 -10.094 1.00 . A A . 28 THR CG2 1 1
4 10557 1 1 28 THR H H -18.563 -12.488 -7.631 1.00 . A A . 28 THR H 1 1
4 10558 1 1 28 THR HA H -17.689 -15.254 -7.458 1.00 . A A . 28 THR HA 1 1
4 10559 1 1 28 THR HB H -18.915 -14.683 -9.505 1.00 . A A . 28 THR HB 1 1
4 10560 1 1 28 THR HG1 H -17.019 -16.078 -9.542 1.00 . A A . 28 THR HG1 1 1
4 10561 1 1 28 THR HG21 H -16.746 -12.647 -10.019 1.00 . A A . 28 THR HG21 1 1
4 10562 1 1 28 THR HG22 H -18.418 -12.287 -9.600 1.00 . A A . 28 THR HG22 1 1
4 10563 1 1 28 THR HG23 H -18.047 -13.073 -11.135 1.00 . A A . 28 THR HG23 1 1
4 10564 1 1 28 THR N N -18.391 -13.364 -7.220 1.00 . A A . 28 THR N 1 1
4 10565 1 1 28 THR O O -15.738 -12.690 -7.687 1.00 . A A . 28 THR O 1 1
4 10566 1 1 28 THR OG1 O -17.066 -15.294 -10.104 1.00 . A A . 28 THR OG1 1 1
4 10567 1 1 29 LEU C C -13.088 -14.269 -8.412 1.00 . A A . 29 LEU C 1 1
4 10568 1 1 29 LEU CA C -13.844 -14.610 -7.131 1.00 . A A . 29 LEU CA 1 1
4 10569 1 1 29 LEU CB C -13.246 -15.833 -6.434 1.00 . A A . 29 LEU CB 1 1
4 10570 1 1 29 LEU CD1 C -11.498 -14.742 -5.033 1.00 . A A . 29 LEU CD1 1 1
4 10571 1 1 29 LEU CD2 C -11.325 -17.164 -5.600 1.00 . A A . 29 LEU CD2 1 1
4 10572 1 1 29 LEU CG C -11.770 -15.798 -6.083 1.00 . A A . 29 LEU CG 1 1
4 10573 1 1 29 LEU H H -15.562 -15.775 -7.436 1.00 . A A . 29 LEU H 1 1
4 10574 1 1 29 LEU HA H -13.788 -13.764 -6.464 1.00 . A A . 29 LEU HA 1 1
4 10575 1 1 29 LEU HB2 H -13.739 -15.866 -5.472 1.00 . A A . 29 LEU HB2 1 1
4 10576 1 1 29 LEU HB3 H -13.459 -16.725 -7.001 1.00 . A A . 29 LEU HB3 1 1
4 10577 1 1 29 LEU HD11 H -12.083 -14.969 -4.153 1.00 . A A . 29 LEU HD11 1 1
4 10578 1 1 29 LEU HD12 H -11.779 -13.771 -5.415 1.00 . A A . 29 LEU HD12 1 1
4 10579 1 1 29 LEU HD13 H -10.449 -14.746 -4.779 1.00 . A A . 29 LEU HD13 1 1
4 10580 1 1 29 LEU HD21 H -11.883 -17.435 -4.716 1.00 . A A . 29 LEU HD21 1 1
4 10581 1 1 29 LEU HD22 H -10.270 -17.136 -5.369 1.00 . A A . 29 LEU HD22 1 1
4 10582 1 1 29 LEU HD23 H -11.501 -17.895 -6.373 1.00 . A A . 29 LEU HD23 1 1
4 10583 1 1 29 LEU HG H -11.200 -15.552 -6.966 1.00 . A A . 29 LEU HG 1 1
4 10584 1 1 29 LEU N N -15.239 -14.849 -7.416 1.00 . A A . 29 LEU N 1 1
4 10585 1 1 29 LEU O O -13.094 -15.034 -9.385 1.00 . A A . 29 LEU O 1 1
4 10586 1 1 30 GLU C C -10.267 -13.042 -9.469 1.00 . A A . 30 GLU C 1 1
4 10587 1 1 30 GLU CA C -11.720 -12.611 -9.526 1.00 . A A . 30 GLU CA 1 1
4 10588 1 1 30 GLU CB C -11.785 -11.086 -9.527 1.00 . A A . 30 GLU CB 1 1
4 10589 1 1 30 GLU CD C -13.780 -10.893 -11.022 1.00 . A A . 30 GLU CD 1 1
4 10590 1 1 30 GLU CG C -13.168 -10.516 -9.693 1.00 . A A . 30 GLU CG 1 1
4 10591 1 1 30 GLU H H -12.508 -12.589 -7.568 1.00 . A A . 30 GLU H 1 1
4 10592 1 1 30 GLU HA H -12.176 -12.969 -10.435 1.00 . A A . 30 GLU HA 1 1
4 10593 1 1 30 GLU HB2 H -11.396 -10.728 -8.587 1.00 . A A . 30 GLU HB2 1 1
4 10594 1 1 30 GLU HB3 H -11.163 -10.711 -10.324 1.00 . A A . 30 GLU HB3 1 1
4 10595 1 1 30 GLU HG2 H -13.782 -10.849 -8.873 1.00 . A A . 30 GLU HG2 1 1
4 10596 1 1 30 GLU HG3 H -13.089 -9.439 -9.642 1.00 . A A . 30 GLU HG3 1 1
4 10597 1 1 30 GLU N N -12.462 -13.125 -8.398 1.00 . A A . 30 GLU N 1 1
4 10598 1 1 30 GLU O O -9.756 -13.667 -10.386 1.00 . A A . 30 GLU O 1 1
4 10599 1 1 30 GLU OE1 O -13.577 -10.148 -12.000 1.00 . A A . 30 GLU OE1 1 1
4 10600 1 1 30 GLU OE2 O -14.448 -11.934 -11.123 1.00 . A A . 30 GLU OE2 1 1
4 10601 1 1 31 HIS C C -7.942 -13.228 -6.749 1.00 . A A . 31 HIS C 1 1
4 10602 1 1 31 HIS CA C -8.184 -12.967 -8.206 1.00 . A A . 31 HIS CA 1 1
4 10603 1 1 31 HIS CB C -7.307 -11.730 -8.588 1.00 . A A . 31 HIS CB 1 1
4 10604 1 1 31 HIS CD2 C -8.264 -10.539 -10.703 1.00 . A A . 31 HIS CD2 1 1
4 10605 1 1 31 HIS CE1 C -6.598 -10.902 -12.062 1.00 . A A . 31 HIS CE1 1 1
4 10606 1 1 31 HIS CG C -7.343 -11.265 -10.025 1.00 . A A . 31 HIS CG 1 1
4 10607 1 1 31 HIS H H -10.107 -12.288 -7.648 1.00 . A A . 31 HIS H 1 1
4 10608 1 1 31 HIS HA H -7.890 -13.813 -8.808 1.00 . A A . 31 HIS HA 1 1
4 10609 1 1 31 HIS HB2 H -7.631 -10.894 -7.988 1.00 . A A . 31 HIS HB2 1 1
4 10610 1 1 31 HIS HB3 H -6.283 -11.952 -8.327 1.00 . A A . 31 HIS HB3 1 1
4 10611 1 1 31 HIS HD1 H -5.481 -11.968 -10.727 1.00 . A A . 31 HIS HD1 1 1
4 10612 1 1 31 HIS HD2 H -9.208 -10.186 -10.316 1.00 . A A . 31 HIS HD2 1 1
4 10613 1 1 31 HIS HE1 H -5.971 -10.904 -12.940 1.00 . A A . 31 HIS HE1 1 1
4 10614 1 1 31 HIS HE2 H -8.335 -10.116 -12.742 1.00 . A A . 31 HIS HE2 1 1
4 10615 1 1 31 HIS N N -9.613 -12.701 -8.390 1.00 . A A . 31 HIS N 1 1
4 10616 1 1 31 HIS ND1 N -6.312 -11.475 -10.909 1.00 . A A . 31 HIS ND1 1 1
4 10617 1 1 31 HIS NE2 N -7.774 -10.330 -11.962 1.00 . A A . 31 HIS NE2 1 1
4 10618 1 1 31 HIS O O -8.691 -12.728 -5.913 1.00 . A A . 31 HIS O 1 1
4 10619 1 1 32 ARG C C -5.065 -14.419 -4.926 1.00 . A A . 32 ARG C 1 1
4 10620 1 1 32 ARG CA C -6.540 -14.181 -5.058 1.00 . A A . 32 ARG CA 1 1
4 10621 1 1 32 ARG CB C -7.355 -15.210 -4.264 1.00 . A A . 32 ARG CB 1 1
4 10622 1 1 32 ARG CD C -8.165 -17.498 -3.829 1.00 . A A . 32 ARG CD 1 1
4 10623 1 1 32 ARG CG C -7.411 -16.616 -4.811 1.00 . A A . 32 ARG CG 1 1
4 10624 1 1 32 ARG CZ C -9.191 -19.749 -3.708 1.00 . A A . 32 ARG CZ 1 1
4 10625 1 1 32 ARG H H -6.458 -14.509 -7.127 1.00 . A A . 32 ARG H 1 1
4 10626 1 1 32 ARG HA H -6.707 -13.210 -4.613 1.00 . A A . 32 ARG HA 1 1
4 10627 1 1 32 ARG HB2 H -6.938 -15.272 -3.271 1.00 . A A . 32 ARG HB2 1 1
4 10628 1 1 32 ARG HB3 H -8.366 -14.839 -4.176 1.00 . A A . 32 ARG HB3 1 1
4 10629 1 1 32 ARG HD2 H -7.559 -17.593 -2.939 1.00 . A A . 32 ARG HD2 1 1
4 10630 1 1 32 ARG HD3 H -9.093 -17.017 -3.560 1.00 . A A . 32 ARG HD3 1 1
4 10631 1 1 32 ARG HE H -8.040 -19.041 -5.218 1.00 . A A . 32 ARG HE 1 1
4 10632 1 1 32 ARG HG2 H -7.925 -16.608 -5.762 1.00 . A A . 32 ARG HG2 1 1
4 10633 1 1 32 ARG HG3 H -6.407 -16.997 -4.931 1.00 . A A . 32 ARG HG3 1 1
4 10634 1 1 32 ARG HH11 H -9.587 -18.590 -2.058 1.00 . A A . 32 ARG HH11 1 1
4 10635 1 1 32 ARG HH12 H -10.303 -20.133 -2.019 1.00 . A A . 32 ARG HH12 1 1
4 10636 1 1 32 ARG HH21 H -9.035 -21.156 -5.176 1.00 . A A . 32 ARG HH21 1 1
4 10637 1 1 32 ARG HH22 H -9.980 -21.632 -3.844 1.00 . A A . 32 ARG HH22 1 1
4 10638 1 1 32 ARG N N -6.949 -14.018 -6.432 1.00 . A A . 32 ARG N 1 1
4 10639 1 1 32 ARG NE N -8.437 -18.835 -4.341 1.00 . A A . 32 ARG NE 1 1
4 10640 1 1 32 ARG NH1 N -9.729 -19.473 -2.514 1.00 . A A . 32 ARG NH1 1 1
4 10641 1 1 32 ARG NH2 N -9.416 -20.921 -4.277 1.00 . A A . 32 ARG NH2 1 1
4 10642 1 1 32 ARG O O -4.441 -15.044 -5.789 1.00 . A A . 32 ARG O 1 1
4 10643 1 1 33 VAL C C -2.945 -14.495 -2.137 1.00 . A A . 33 VAL C 1 1
4 10644 1 1 33 VAL CA C -3.113 -14.061 -3.567 1.00 . A A . 33 VAL CA 1 1
4 10645 1 1 33 VAL CB C -2.254 -12.750 -3.758 1.00 . A A . 33 VAL CB 1 1
4 10646 1 1 33 VAL CG1 C -2.265 -12.250 -5.160 1.00 . A A . 33 VAL CG1 1 1
4 10647 1 1 33 VAL CG2 C -2.710 -11.643 -2.849 1.00 . A A . 33 VAL CG2 1 1
4 10648 1 1 33 VAL H H -5.081 -13.376 -3.253 1.00 . A A . 33 VAL H 1 1
4 10649 1 1 33 VAL HA H -2.717 -14.823 -4.221 1.00 . A A . 33 VAL HA 1 1
4 10650 1 1 33 VAL HB H -1.232 -12.985 -3.496 1.00 . A A . 33 VAL HB 1 1
4 10651 1 1 33 VAL HG11 H -1.585 -11.409 -5.149 1.00 . A A . 33 VAL HG11 1 1
4 10652 1 1 33 VAL HG12 H -3.266 -11.905 -5.379 1.00 . A A . 33 VAL HG12 1 1
4 10653 1 1 33 VAL HG13 H -1.916 -13.014 -5.836 1.00 . A A . 33 VAL HG13 1 1
4 10654 1 1 33 VAL HG21 H -2.650 -11.965 -1.820 1.00 . A A . 33 VAL HG21 1 1
4 10655 1 1 33 VAL HG22 H -3.732 -11.424 -3.119 1.00 . A A . 33 VAL HG22 1 1
4 10656 1 1 33 VAL HG23 H -2.099 -10.766 -3.007 1.00 . A A . 33 VAL HG23 1 1
4 10657 1 1 33 VAL N N -4.508 -13.895 -3.870 1.00 . A A . 33 VAL N 1 1
4 10658 1 1 33 VAL O O -3.663 -14.018 -1.237 1.00 . A A . 33 VAL O 1 1
4 10659 1 1 34 THR C C -0.136 -15.890 -0.630 1.00 . A A . 34 THR C 1 1
4 10660 1 1 34 THR CA C -1.637 -15.744 -0.615 1.00 . A A . 34 THR CA 1 1
4 10661 1 1 34 THR CB C -2.306 -17.034 -0.061 1.00 . A A . 34 THR CB 1 1
4 10662 1 1 34 THR CG2 C -3.787 -16.833 0.229 1.00 . A A . 34 THR CG2 1 1
4 10663 1 1 34 THR H H -1.658 -15.893 -2.681 1.00 . A A . 34 THR H 1 1
4 10664 1 1 34 THR HA H -1.885 -14.908 0.023 1.00 . A A . 34 THR HA 1 1
4 10665 1 1 34 THR HB H -1.792 -17.227 0.869 1.00 . A A . 34 THR HB 1 1
4 10666 1 1 34 THR HG1 H -1.586 -17.847 -1.709 1.00 . A A . 34 THR HG1 1 1
4 10667 1 1 34 THR HG21 H -3.896 -16.053 0.969 1.00 . A A . 34 THR HG21 1 1
4 10668 1 1 34 THR HG22 H -4.212 -17.751 0.604 1.00 . A A . 34 THR HG22 1 1
4 10669 1 1 34 THR HG23 H -4.296 -16.541 -0.678 1.00 . A A . 34 THR HG23 1 1
4 10670 1 1 34 THR N N -2.058 -15.407 -1.926 1.00 . A A . 34 THR N 1 1
4 10671 1 1 34 THR O O 0.411 -16.672 -1.417 1.00 . A A . 34 THR O 1 1
4 10672 1 1 34 THR OG1 O -2.137 -18.143 -0.971 1.00 . A A . 34 THR OG1 1 1
4 10673 1 1 35 PHE C C 2.384 -14.368 1.567 1.00 . A A . 35 PHE C 1 1
4 10674 1 1 35 PHE CA C 1.958 -15.119 0.337 1.00 . A A . 35 PHE CA 1 1
4 10675 1 1 35 PHE CB C 2.714 -14.652 -0.949 1.00 . A A . 35 PHE CB 1 1
4 10676 1 1 35 PHE CD1 C 1.964 -12.224 -1.192 1.00 . A A . 35 PHE CD1 1 1
4 10677 1 1 35 PHE CD2 C 1.705 -13.687 -3.042 1.00 . A A . 35 PHE CD2 1 1
4 10678 1 1 35 PHE CE1 C 1.430 -11.190 -1.931 1.00 . A A . 35 PHE CE1 1 1
4 10679 1 1 35 PHE CE2 C 1.172 -12.657 -3.786 1.00 . A A . 35 PHE CE2 1 1
4 10680 1 1 35 PHE CG C 2.110 -13.488 -1.736 1.00 . A A . 35 PHE CG 1 1
4 10681 1 1 35 PHE CZ C 1.037 -11.405 -3.230 1.00 . A A . 35 PHE CZ 1 1
4 10682 1 1 35 PHE H H 0.016 -14.504 0.776 1.00 . A A . 35 PHE H 1 1
4 10683 1 1 35 PHE HA H 2.207 -16.154 0.519 1.00 . A A . 35 PHE HA 1 1
4 10684 1 1 35 PHE HB2 H 3.710 -14.352 -0.667 1.00 . A A . 35 PHE HB2 1 1
4 10685 1 1 35 PHE HB3 H 2.800 -15.499 -1.615 1.00 . A A . 35 PHE HB3 1 1
4 10686 1 1 35 PHE HD1 H 2.254 -12.028 -0.179 1.00 . A A . 35 PHE HD1 1 1
4 10687 1 1 35 PHE HD2 H 1.812 -14.666 -3.484 1.00 . A A . 35 PHE HD2 1 1
4 10688 1 1 35 PHE HE1 H 1.327 -10.212 -1.490 1.00 . A A . 35 PHE HE1 1 1
4 10689 1 1 35 PHE HE2 H 0.862 -12.832 -4.805 1.00 . A A . 35 PHE HE2 1 1
4 10690 1 1 35 PHE HZ H 0.620 -10.596 -3.810 1.00 . A A . 35 PHE HZ 1 1
4 10691 1 1 35 PHE N N 0.517 -15.124 0.199 1.00 . A A . 35 PHE N 1 1
4 10692 1 1 35 PHE O O 1.685 -13.471 2.018 1.00 . A A . 35 PHE O 1 1
4 10693 1 1 36 ARG C C 4.931 -13.010 3.000 1.00 . A A . 36 ARG C 1 1
4 10694 1 1 36 ARG CA C 3.993 -14.151 3.337 1.00 . A A . 36 ARG CA 1 1
4 10695 1 1 36 ARG CB C 4.717 -15.195 4.202 1.00 . A A . 36 ARG CB 1 1
4 10696 1 1 36 ARG CD C 5.905 -15.742 6.351 1.00 . A A . 36 ARG CD 1 1
4 10697 1 1 36 ARG CG C 5.195 -14.669 5.546 1.00 . A A . 36 ARG CG 1 1
4 10698 1 1 36 ARG CZ C 7.186 -15.796 8.493 1.00 . A A . 36 ARG CZ 1 1
4 10699 1 1 36 ARG H H 3.994 -15.506 1.732 1.00 . A A . 36 ARG H 1 1
4 10700 1 1 36 ARG HA H 3.157 -13.764 3.893 1.00 . A A . 36 ARG HA 1 1
4 10701 1 1 36 ARG HB2 H 4.046 -16.023 4.380 1.00 . A A . 36 ARG HB2 1 1
4 10702 1 1 36 ARG HB3 H 5.574 -15.555 3.654 1.00 . A A . 36 ARG HB3 1 1
4 10703 1 1 36 ARG HD2 H 5.248 -16.594 6.457 1.00 . A A . 36 ARG HD2 1 1
4 10704 1 1 36 ARG HD3 H 6.802 -16.038 5.827 1.00 . A A . 36 ARG HD3 1 1
4 10705 1 1 36 ARG HE H 5.778 -14.456 7.992 1.00 . A A . 36 ARG HE 1 1
4 10706 1 1 36 ARG HG2 H 5.884 -13.855 5.372 1.00 . A A . 36 ARG HG2 1 1
4 10707 1 1 36 ARG HG3 H 4.346 -14.306 6.105 1.00 . A A . 36 ARG HG3 1 1
4 10708 1 1 36 ARG HH11 H 7.720 -17.350 7.254 1.00 . A A . 36 ARG HH11 1 1
4 10709 1 1 36 ARG HH12 H 8.524 -17.287 8.754 1.00 . A A . 36 ARG HH12 1 1
4 10710 1 1 36 ARG HH21 H 6.943 -14.440 10.018 1.00 . A A . 36 ARG HH21 1 1
4 10711 1 1 36 ARG HH22 H 8.110 -15.647 10.293 1.00 . A A . 36 ARG HH22 1 1
4 10712 1 1 36 ARG N N 3.491 -14.765 2.132 1.00 . A A . 36 ARG N 1 1
4 10713 1 1 36 ARG NE N 6.270 -15.249 7.682 1.00 . A A . 36 ARG NE 1 1
4 10714 1 1 36 ARG NH1 N 7.850 -16.881 8.129 1.00 . A A . 36 ARG NH1 1 1
4 10715 1 1 36 ARG NH2 N 7.420 -15.254 9.677 1.00 . A A . 36 ARG NH2 1 1
4 10716 1 1 36 ARG O O 5.808 -13.156 2.176 1.00 . A A . 36 ARG O 1 1
4 10717 1 1 37 ASP C C 6.492 -10.530 4.608 1.00 . A A . 37 ASP C 1 1
4 10718 1 1 37 ASP CA C 5.616 -10.757 3.425 1.00 . A A . 37 ASP CA 1 1
4 10719 1 1 37 ASP CB C 4.865 -9.469 3.065 1.00 . A A . 37 ASP CB 1 1
4 10720 1 1 37 ASP CG C 4.343 -9.440 1.658 1.00 . A A . 37 ASP CG 1 1
4 10721 1 1 37 ASP H H 4.022 -11.858 4.303 1.00 . A A . 37 ASP H 1 1
4 10722 1 1 37 ASP HA H 6.258 -11.024 2.598 1.00 . A A . 37 ASP HA 1 1
4 10723 1 1 37 ASP HB2 H 4.019 -9.349 3.724 1.00 . A A . 37 ASP HB2 1 1
4 10724 1 1 37 ASP HB3 H 5.532 -8.632 3.198 1.00 . A A . 37 ASP HB3 1 1
4 10725 1 1 37 ASP N N 4.748 -11.902 3.641 1.00 . A A . 37 ASP N 1 1
4 10726 1 1 37 ASP O O 6.065 -10.693 5.764 1.00 . A A . 37 ASP O 1 1
4 10727 1 1 37 ASP OD1 O 5.130 -9.125 0.755 1.00 . A A . 37 ASP OD1 1 1
4 10728 1 1 37 ASP OD2 O 3.137 -9.677 1.443 1.00 . A A . 37 ASP OD2 1 1
4 10729 1 1 38 THR C C 9.422 -8.631 5.153 1.00 . A A . 38 THR C 1 1
4 10730 1 1 38 THR CA C 8.698 -9.958 5.360 1.00 . A A . 38 THR CA 1 1
4 10731 1 1 38 THR CB C 9.729 -11.132 5.380 1.00 . A A . 38 THR CB 1 1
4 10732 1 1 38 THR CG2 C 9.102 -12.403 5.917 1.00 . A A . 38 THR CG2 1 1
4 10733 1 1 38 THR H H 7.986 -10.070 3.400 1.00 . A A . 38 THR H 1 1
4 10734 1 1 38 THR HA H 8.192 -9.944 6.314 1.00 . A A . 38 THR HA 1 1
4 10735 1 1 38 THR HB H 10.593 -10.880 5.974 1.00 . A A . 38 THR HB 1 1
4 10736 1 1 38 THR HG1 H 9.526 -11.592 3.454 1.00 . A A . 38 THR HG1 1 1
4 10737 1 1 38 THR HG21 H 8.277 -12.693 5.285 1.00 . A A . 38 THR HG21 1 1
4 10738 1 1 38 THR HG22 H 8.746 -12.228 6.921 1.00 . A A . 38 THR HG22 1 1
4 10739 1 1 38 THR HG23 H 9.844 -13.186 5.928 1.00 . A A . 38 THR HG23 1 1
4 10740 1 1 38 THR N N 7.718 -10.181 4.337 1.00 . A A . 38 THR N 1 1
4 10741 1 1 38 THR O O 10.063 -8.428 4.122 1.00 . A A . 38 THR O 1 1
4 10742 1 1 38 THR OG1 O 10.241 -11.366 4.061 1.00 . A A . 38 THR OG1 1 1
4 10743 1 1 39 TYR C C 11.229 -6.565 6.913 1.00 . A A . 39 TYR C 1 1
4 10744 1 1 39 TYR CA C 10.023 -6.497 6.053 1.00 . A A . 39 TYR CA 1 1
4 10745 1 1 39 TYR CB C 9.174 -5.326 6.458 1.00 . A A . 39 TYR CB 1 1
4 10746 1 1 39 TYR CD1 C 7.780 -5.005 4.403 1.00 . A A . 39 TYR CD1 1 1
4 10747 1 1 39 TYR CD2 C 9.207 -3.248 5.101 1.00 . A A . 39 TYR CD2 1 1
4 10748 1 1 39 TYR CE1 C 7.368 -4.240 3.333 1.00 . A A . 39 TYR CE1 1 1
4 10749 1 1 39 TYR CE2 C 8.803 -2.489 4.042 1.00 . A A . 39 TYR CE2 1 1
4 10750 1 1 39 TYR CG C 8.705 -4.515 5.302 1.00 . A A . 39 TYR CG 1 1
4 10751 1 1 39 TYR CZ C 7.879 -2.995 3.155 1.00 . A A . 39 TYR CZ 1 1
4 10752 1 1 39 TYR H H 8.670 -7.808 6.860 1.00 . A A . 39 TYR H 1 1
4 10753 1 1 39 TYR HA H 10.339 -6.344 5.032 1.00 . A A . 39 TYR HA 1 1
4 10754 1 1 39 TYR HB2 H 8.305 -5.687 6.989 1.00 . A A . 39 TYR HB2 1 1
4 10755 1 1 39 TYR HB3 H 9.749 -4.684 7.110 1.00 . A A . 39 TYR HB3 1 1
4 10756 1 1 39 TYR HD1 H 7.377 -5.996 4.550 1.00 . A A . 39 TYR HD1 1 1
4 10757 1 1 39 TYR HD2 H 9.933 -2.854 5.797 1.00 . A A . 39 TYR HD2 1 1
4 10758 1 1 39 TYR HE1 H 6.656 -4.608 2.617 1.00 . A A . 39 TYR HE1 1 1
4 10759 1 1 39 TYR HE2 H 9.227 -1.505 3.937 1.00 . A A . 39 TYR HE2 1 1
4 10760 1 1 39 TYR HH H 8.231 -1.984 1.573 1.00 . A A . 39 TYR HH 1 1
4 10761 1 1 39 TYR N N 9.289 -7.717 6.098 1.00 . A A . 39 TYR N 1 1
4 10762 1 1 39 TYR O O 11.174 -7.030 8.064 1.00 . A A . 39 TYR O 1 1
4 10763 1 1 39 TYR OH O 7.456 -2.243 2.079 1.00 . A A . 39 TYR OH 1 1
4 10764 1 1 40 TYR C C 13.965 -4.646 7.203 1.00 . A A . 40 TYR C 1 1
4 10765 1 1 40 TYR CA C 13.575 -6.068 7.031 1.00 . A A . 40 TYR CA 1 1
4 10766 1 1 40 TYR CB C 14.645 -6.809 6.228 1.00 . A A . 40 TYR CB 1 1
4 10767 1 1 40 TYR CD1 C 13.442 -8.742 5.183 1.00 . A A . 40 TYR CD1 1 1
4 10768 1 1 40 TYR CD2 C 15.102 -9.226 6.798 1.00 . A A . 40 TYR CD2 1 1
4 10769 1 1 40 TYR CE1 C 13.201 -10.077 5.023 1.00 . A A . 40 TYR CE1 1 1
4 10770 1 1 40 TYR CE2 C 14.870 -10.577 6.642 1.00 . A A . 40 TYR CE2 1 1
4 10771 1 1 40 TYR CG C 14.388 -8.287 6.066 1.00 . A A . 40 TYR CG 1 1
4 10772 1 1 40 TYR CZ C 13.917 -10.998 5.750 1.00 . A A . 40 TYR CZ 1 1
4 10773 1 1 40 TYR H H 12.237 -5.717 5.462 1.00 . A A . 40 TYR H 1 1
4 10774 1 1 40 TYR HA H 13.472 -6.526 8.003 1.00 . A A . 40 TYR HA 1 1
4 10775 1 1 40 TYR HB2 H 14.701 -6.381 5.239 1.00 . A A . 40 TYR HB2 1 1
4 10776 1 1 40 TYR HB3 H 15.599 -6.685 6.721 1.00 . A A . 40 TYR HB3 1 1
4 10777 1 1 40 TYR HD1 H 12.881 -8.017 4.613 1.00 . A A . 40 TYR HD1 1 1
4 10778 1 1 40 TYR HD2 H 15.849 -8.888 7.500 1.00 . A A . 40 TYR HD2 1 1
4 10779 1 1 40 TYR HE1 H 12.446 -10.375 4.316 1.00 . A A . 40 TYR HE1 1 1
4 10780 1 1 40 TYR HE2 H 15.432 -11.296 7.218 1.00 . A A . 40 TYR HE2 1 1
4 10781 1 1 40 TYR HH H 13.502 -12.505 4.649 1.00 . A A . 40 TYR HH 1 1
4 10782 1 1 40 TYR N N 12.305 -6.096 6.367 1.00 . A A . 40 TYR N 1 1
4 10783 1 1 40 TYR O O 13.545 -3.795 6.425 1.00 . A A . 40 TYR O 1 1
4 10784 1 1 40 TYR OH O 13.675 -12.350 5.587 1.00 . A A . 40 TYR OH 1 1
4 10785 1 1 41 ASP C C 16.319 -3.149 9.462 1.00 . A A . 41 ASP C 1 1
4 10786 1 1 41 ASP CA C 15.107 -3.065 8.559 1.00 . A A . 41 ASP CA 1 1
4 10787 1 1 41 ASP CB C 13.954 -2.373 9.325 1.00 . A A . 41 ASP CB 1 1
4 10788 1 1 41 ASP CG C 14.063 -0.843 9.393 1.00 . A A . 41 ASP CG 1 1
4 10789 1 1 41 ASP H H 15.128 -5.115 8.735 1.00 . A A . 41 ASP H 1 1
4 10790 1 1 41 ASP HA H 15.326 -2.505 7.662 1.00 . A A . 41 ASP HA 1 1
4 10791 1 1 41 ASP HB2 H 13.022 -2.616 8.837 1.00 . A A . 41 ASP HB2 1 1
4 10792 1 1 41 ASP HB3 H 13.927 -2.760 10.334 1.00 . A A . 41 ASP HB3 1 1
4 10793 1 1 41 ASP N N 14.746 -4.391 8.200 1.00 . A A . 41 ASP N 1 1
4 10794 1 1 41 ASP O O 16.699 -4.239 9.932 1.00 . A A . 41 ASP O 1 1
4 10795 1 1 41 ASP OD1 O 15.163 -0.278 9.608 1.00 . A A . 41 ASP OD1 1 1
4 10796 1 1 41 ASP OD2 O 13.076 -0.193 9.193 1.00 . A A . 41 ASP OD2 1 1
4 10797 1 1 42 THR C C 17.352 -1.906 11.982 1.00 . A A . 42 THR C 1 1
4 10798 1 1 42 THR CA C 17.985 -1.844 10.539 1.00 . A A . 42 THR CA 1 1
4 10799 1 1 42 THR CB C 18.510 -0.422 10.255 1.00 . A A . 42 THR CB 1 1
4 10800 1 1 42 THR CG2 C 19.833 -0.167 10.916 1.00 . A A . 42 THR CG2 1 1
4 10801 1 1 42 THR H H 16.524 -1.263 9.199 1.00 . A A . 42 THR H 1 1
4 10802 1 1 42 THR HA H 18.764 -2.573 10.381 1.00 . A A . 42 THR HA 1 1
4 10803 1 1 42 THR HB H 17.775 0.283 10.616 1.00 . A A . 42 THR HB 1 1
4 10804 1 1 42 THR HG1 H 18.404 -1.099 8.436 1.00 . A A . 42 THR HG1 1 1
4 10805 1 1 42 THR HG21 H 20.124 0.841 10.663 1.00 . A A . 42 THR HG21 1 1
4 10806 1 1 42 THR HG22 H 20.543 -0.874 10.514 1.00 . A A . 42 THR HG22 1 1
4 10807 1 1 42 THR HG23 H 19.734 -0.278 11.983 1.00 . A A . 42 THR HG23 1 1
4 10808 1 1 42 THR N N 16.916 -2.048 9.650 1.00 . A A . 42 THR N 1 1
4 10809 1 1 42 THR O O 16.142 -1.701 12.132 1.00 . A A . 42 THR O 1 1
4 10810 1 1 42 THR OG1 O 18.679 -0.266 8.833 1.00 . A A . 42 THR OG1 1 1
4 10811 1 1 43 SER C C 16.804 -1.130 14.899 1.00 . A A . 43 SER C 1 1
4 10812 1 1 43 SER CA C 17.619 -2.341 14.377 1.00 . A A . 43 SER CA 1 1
4 10813 1 1 43 SER CB C 18.782 -2.645 15.329 1.00 . A A . 43 SER CB 1 1
4 10814 1 1 43 SER H H 19.109 -2.240 12.875 1.00 . A A . 43 SER H 1 1
4 10815 1 1 43 SER HA H 16.969 -3.204 14.361 1.00 . A A . 43 SER HA 1 1
4 10816 1 1 43 SER HB2 H 18.404 -2.740 16.336 1.00 . A A . 43 SER HB2 1 1
4 10817 1 1 43 SER HB3 H 19.259 -3.566 15.033 1.00 . A A . 43 SER HB3 1 1
4 10818 1 1 43 SER HG H 19.433 -0.892 15.894 1.00 . A A . 43 SER HG 1 1
4 10819 1 1 43 SER N N 18.140 -2.159 13.008 1.00 . A A . 43 SER N 1 1
4 10820 1 1 43 SER O O 15.919 -1.282 15.753 1.00 . A A . 43 SER O 1 1
4 10821 1 1 43 SER OG O 19.747 -1.596 15.300 1.00 . A A . 43 SER OG 1 1
4 10822 1 1 44 GLU C C 15.276 1.658 13.951 1.00 . A A . 44 GLU C 1 1
4 10823 1 1 44 GLU CA C 16.459 1.274 14.848 1.00 . A A . 44 GLU CA 1 1
4 10824 1 1 44 GLU CB C 17.483 2.415 14.792 1.00 . A A . 44 GLU CB 1 1
4 10825 1 1 44 GLU CD C 18.814 1.595 16.789 1.00 . A A . 44 GLU CD 1 1
4 10826 1 1 44 GLU CG C 18.853 2.082 15.368 1.00 . A A . 44 GLU CG 1 1
4 10827 1 1 44 GLU H H 17.746 0.076 13.647 1.00 . A A . 44 GLU H 1 1
4 10828 1 1 44 GLU HA H 16.140 1.145 15.871 1.00 . A A . 44 GLU HA 1 1
4 10829 1 1 44 GLU HB2 H 17.617 2.703 13.759 1.00 . A A . 44 GLU HB2 1 1
4 10830 1 1 44 GLU HB3 H 17.084 3.259 15.336 1.00 . A A . 44 GLU HB3 1 1
4 10831 1 1 44 GLU HG2 H 19.303 1.310 14.761 1.00 . A A . 44 GLU HG2 1 1
4 10832 1 1 44 GLU HG3 H 19.471 2.968 15.320 1.00 . A A . 44 GLU HG3 1 1
4 10833 1 1 44 GLU N N 17.088 0.045 14.371 1.00 . A A . 44 GLU N 1 1
4 10834 1 1 44 GLU O O 14.669 2.718 14.134 1.00 . A A . 44 GLU O 1 1
4 10835 1 1 44 GLU OE1 O 18.690 2.431 17.715 1.00 . A A . 44 GLU OE1 1 1
4 10836 1 1 44 GLU OE2 O 18.951 0.370 17.005 1.00 . A A . 44 GLU OE2 1 1
4 10837 1 1 45 LEU C C 14.382 2.310 11.167 1.00 . A A . 45 LEU C 1 1
4 10838 1 1 45 LEU CA C 13.975 1.089 11.943 1.00 . A A . 45 LEU CA 1 1
4 10839 1 1 45 LEU CB C 12.494 1.103 12.368 1.00 . A A . 45 LEU CB 1 1
4 10840 1 1 45 LEU CD1 C 12.400 -0.688 14.127 1.00 . A A . 45 LEU CD1 1 1
4 10841 1 1 45 LEU CD2 C 10.390 -0.222 12.732 1.00 . A A . 45 LEU CD2 1 1
4 10842 1 1 45 LEU CG C 11.898 -0.248 12.782 1.00 . A A . 45 LEU CG 1 1
4 10843 1 1 45 LEU H H 15.370 -0.100 12.978 1.00 . A A . 45 LEU H 1 1
4 10844 1 1 45 LEU HA H 14.135 0.280 11.242 1.00 . A A . 45 LEU HA 1 1
4 10845 1 1 45 LEU HB2 H 12.395 1.780 13.201 1.00 . A A . 45 LEU HB2 1 1
4 10846 1 1 45 LEU HB3 H 11.912 1.488 11.542 1.00 . A A . 45 LEU HB3 1 1
4 10847 1 1 45 LEU HD11 H 11.955 -1.640 14.377 1.00 . A A . 45 LEU HD11 1 1
4 10848 1 1 45 LEU HD12 H 12.088 0.062 14.840 1.00 . A A . 45 LEU HD12 1 1
4 10849 1 1 45 LEU HD13 H 13.478 -0.766 14.095 1.00 . A A . 45 LEU HD13 1 1
4 10850 1 1 45 LEU HD21 H 10.019 0.540 13.401 1.00 . A A . 45 LEU HD21 1 1
4 10851 1 1 45 LEU HD22 H 10.005 -1.184 13.037 1.00 . A A . 45 LEU HD22 1 1
4 10852 1 1 45 LEU HD23 H 10.067 -0.004 11.726 1.00 . A A . 45 LEU HD23 1 1
4 10853 1 1 45 LEU HG H 12.240 -0.987 12.072 1.00 . A A . 45 LEU HG 1 1
4 10854 1 1 45 LEU N N 14.953 0.790 12.996 1.00 . A A . 45 LEU N 1 1
4 10855 1 1 45 LEU O O 13.589 3.207 10.862 1.00 . A A . 45 LEU O 1 1
4 10856 1 1 46 SER C C 15.871 3.242 8.663 1.00 . A A . 46 SER C 1 1
4 10857 1 1 46 SER CA C 16.309 3.326 10.109 1.00 . A A . 46 SER CA 1 1
4 10858 1 1 46 SER CB C 17.829 3.130 10.224 1.00 . A A . 46 SER CB 1 1
4 10859 1 1 46 SER H H 16.152 1.523 11.151 1.00 . A A . 46 SER H 1 1
4 10860 1 1 46 SER HA H 16.053 4.293 10.519 1.00 . A A . 46 SER HA 1 1
4 10861 1 1 46 SER HB2 H 18.128 3.221 11.257 1.00 . A A . 46 SER HB2 1 1
4 10862 1 1 46 SER HB3 H 18.078 2.140 9.871 1.00 . A A . 46 SER HB3 1 1
4 10863 1 1 46 SER HG H 18.569 4.901 9.963 1.00 . A A . 46 SER HG 1 1
4 10864 1 1 46 SER N N 15.651 2.311 10.859 1.00 . A A . 46 SER N 1 1
4 10865 1 1 46 SER O O 15.801 4.247 7.963 1.00 . A A . 46 SER O 1 1
4 10866 1 1 46 SER OG O 18.556 4.077 9.459 1.00 . A A . 46 SER OG 1 1
4 10867 1 1 47 LEU C C 13.807 2.376 6.644 1.00 . A A . 47 LEU C 1 1
4 10868 1 1 47 LEU CA C 15.232 1.820 6.856 1.00 . A A . 47 LEU CA 1 1
4 10869 1 1 47 LEU CB C 15.251 0.313 6.565 1.00 . A A . 47 LEU CB 1 1
4 10870 1 1 47 LEU CD1 C 16.987 0.118 4.825 1.00 . A A . 47 LEU CD1 1 1
4 10871 1 1 47 LEU CD2 C 15.202 -1.567 4.938 1.00 . A A . 47 LEU CD2 1 1
4 10872 1 1 47 LEU CG C 15.533 -0.116 5.136 1.00 . A A . 47 LEU CG 1 1
4 10873 1 1 47 LEU H H 15.568 1.263 8.829 1.00 . A A . 47 LEU H 1 1
4 10874 1 1 47 LEU HA H 15.982 2.314 6.260 1.00 . A A . 47 LEU HA 1 1
4 10875 1 1 47 LEU HB2 H 15.998 -0.139 7.200 1.00 . A A . 47 LEU HB2 1 1
4 10876 1 1 47 LEU HB3 H 14.288 -0.085 6.853 1.00 . A A . 47 LEU HB3 1 1
4 10877 1 1 47 LEU HD11 H 17.246 1.157 4.955 1.00 . A A . 47 LEU HD11 1 1
4 10878 1 1 47 LEU HD12 H 17.189 -0.207 3.815 1.00 . A A . 47 LEU HD12 1 1
4 10879 1 1 47 LEU HD13 H 17.549 -0.493 5.520 1.00 . A A . 47 LEU HD13 1 1
4 10880 1 1 47 LEU HD21 H 14.158 -1.734 5.155 1.00 . A A . 47 LEU HD21 1 1
4 10881 1 1 47 LEU HD22 H 15.820 -2.157 5.599 1.00 . A A . 47 LEU HD22 1 1
4 10882 1 1 47 LEU HD23 H 15.410 -1.837 3.914 1.00 . A A . 47 LEU HD23 1 1
4 10883 1 1 47 LEU HG H 14.937 0.473 4.455 1.00 . A A . 47 LEU HG 1 1
4 10884 1 1 47 LEU N N 15.585 2.041 8.218 1.00 . A A . 47 LEU N 1 1
4 10885 1 1 47 LEU O O 13.584 3.288 5.820 1.00 . A A . 47 LEU O 1 1
4 10886 1 1 48 MET C C 11.165 3.634 7.531 1.00 . A A . 48 MET C 1 1
4 10887 1 1 48 MET CA C 11.434 2.140 7.441 1.00 . A A . 48 MET CA 1 1
4 10888 1 1 48 MET CB C 10.817 1.525 8.713 1.00 . A A . 48 MET CB 1 1
4 10889 1 1 48 MET CE C 9.514 -1.447 8.784 1.00 . A A . 48 MET CE 1 1
4 10890 1 1 48 MET CG C 9.323 1.340 8.715 1.00 . A A . 48 MET CG 1 1
4 10891 1 1 48 MET H H 13.171 1.220 8.169 1.00 . A A . 48 MET H 1 1
4 10892 1 1 48 MET HA H 10.943 1.705 6.583 1.00 . A A . 48 MET HA 1 1
4 10893 1 1 48 MET HB2 H 11.268 0.556 8.872 1.00 . A A . 48 MET HB2 1 1
4 10894 1 1 48 MET HB3 H 11.085 2.158 9.546 1.00 . A A . 48 MET HB3 1 1
4 10895 1 1 48 MET HE1 H 9.093 -1.417 9.779 1.00 . A A . 48 MET HE1 1 1
4 10896 1 1 48 MET HE2 H 10.591 -1.378 8.852 1.00 . A A . 48 MET HE2 1 1
4 10897 1 1 48 MET HE3 H 9.254 -2.401 8.349 1.00 . A A . 48 MET HE3 1 1
4 10898 1 1 48 MET HG2 H 8.984 1.239 9.736 1.00 . A A . 48 MET HG2 1 1
4 10899 1 1 48 MET HG3 H 8.866 2.212 8.269 1.00 . A A . 48 MET HG3 1 1
4 10900 1 1 48 MET N N 12.886 1.865 7.474 1.00 . A A . 48 MET N 1 1
4 10901 1 1 48 MET O O 10.534 4.230 6.657 1.00 . A A . 48 MET O 1 1
4 10902 1 1 48 MET SD S 8.817 -0.117 7.781 1.00 . A A . 48 MET SD 1 1
4 10903 1 1 49 LEU C C 12.100 6.612 7.971 1.00 . A A . 49 LEU C 1 1
4 10904 1 1 49 LEU CA C 11.426 5.616 8.927 1.00 . A A . 49 LEU CA 1 1
4 10905 1 1 49 LEU CB C 11.876 5.853 10.367 1.00 . A A . 49 LEU CB 1 1
4 10906 1 1 49 LEU CD1 C 9.864 7.099 11.201 1.00 . A A . 49 LEU CD1 1 1
4 10907 1 1 49 LEU CD2 C 12.039 7.271 12.419 1.00 . A A . 49 LEU CD2 1 1
4 10908 1 1 49 LEU CG C 11.383 7.124 11.059 1.00 . A A . 49 LEU CG 1 1
4 10909 1 1 49 LEU H H 12.350 3.720 9.110 1.00 . A A . 49 LEU H 1 1
4 10910 1 1 49 LEU HA H 10.357 5.747 8.879 1.00 . A A . 49 LEU HA 1 1
4 10911 1 1 49 LEU HB2 H 11.535 5.004 10.942 1.00 . A A . 49 LEU HB2 1 1
4 10912 1 1 49 LEU HB3 H 12.956 5.855 10.383 1.00 . A A . 49 LEU HB3 1 1
4 10913 1 1 49 LEU HD11 H 9.408 7.065 10.222 1.00 . A A . 49 LEU HD11 1 1
4 10914 1 1 49 LEU HD12 H 9.527 7.980 11.726 1.00 . A A . 49 LEU HD12 1 1
4 10915 1 1 49 LEU HD13 H 9.572 6.217 11.755 1.00 . A A . 49 LEU HD13 1 1
4 10916 1 1 49 LEU HD21 H 11.680 8.170 12.896 1.00 . A A . 49 LEU HD21 1 1
4 10917 1 1 49 LEU HD22 H 13.111 7.327 12.299 1.00 . A A . 49 LEU HD22 1 1
4 10918 1 1 49 LEU HD23 H 11.790 6.416 13.032 1.00 . A A . 49 LEU HD23 1 1
4 10919 1 1 49 LEU HG H 11.650 7.979 10.456 1.00 . A A . 49 LEU HG 1 1
4 10920 1 1 49 LEU N N 11.717 4.236 8.565 1.00 . A A . 49 LEU N 1 1
4 10921 1 1 49 LEU O O 11.867 7.820 8.044 1.00 . A A . 49 LEU O 1 1
4 10922 1 1 50 SER C C 13.088 6.726 4.727 1.00 . A A . 50 SER C 1 1
4 10923 1 1 50 SER CA C 13.647 6.931 6.158 1.00 . A A . 50 SER CA 1 1
4 10924 1 1 50 SER CB C 15.146 6.599 6.242 1.00 . A A . 50 SER CB 1 1
4 10925 1 1 50 SER H H 13.065 5.131 7.076 1.00 . A A . 50 SER H 1 1
4 10926 1 1 50 SER HA H 13.500 7.962 6.447 1.00 . A A . 50 SER HA 1 1
4 10927 1 1 50 SER HB2 H 15.472 6.690 7.266 1.00 . A A . 50 SER HB2 1 1
4 10928 1 1 50 SER HB3 H 15.289 5.577 5.922 1.00 . A A . 50 SER HB3 1 1
4 10929 1 1 50 SER HG H 16.382 8.069 6.036 1.00 . A A . 50 SER HG 1 1
4 10930 1 1 50 SER N N 12.932 6.104 7.093 1.00 . A A . 50 SER N 1 1
4 10931 1 1 50 SER O O 13.719 7.126 3.740 1.00 . A A . 50 SER O 1 1
4 10932 1 1 50 SER OG O 15.949 7.448 5.440 1.00 . A A . 50 SER OG 1 1
4 10933 1 1 51 ASP C C 11.829 4.747 2.532 1.00 . A A . 51 ASP C 1 1
4 10934 1 1 51 ASP CA C 11.181 5.869 3.332 1.00 . A A . 51 ASP CA 1 1
4 10935 1 1 51 ASP CB C 11.096 7.147 2.436 1.00 . A A . 51 ASP CB 1 1
4 10936 1 1 51 ASP CG C 10.258 8.271 2.997 1.00 . A A . 51 ASP CG 1 1
4 10937 1 1 51 ASP H H 11.445 5.817 5.463 1.00 . A A . 51 ASP H 1 1
4 10938 1 1 51 ASP HA H 10.176 5.557 3.580 1.00 . A A . 51 ASP HA 1 1
4 10939 1 1 51 ASP HB2 H 12.096 7.530 2.295 1.00 . A A . 51 ASP HB2 1 1
4 10940 1 1 51 ASP HB3 H 10.701 6.867 1.470 1.00 . A A . 51 ASP HB3 1 1
4 10941 1 1 51 ASP N N 11.884 6.115 4.636 1.00 . A A . 51 ASP N 1 1
4 10942 1 1 51 ASP O O 11.600 4.623 1.330 1.00 . A A . 51 ASP O 1 1
4 10943 1 1 51 ASP OD1 O 10.737 8.995 3.895 1.00 . A A . 51 ASP OD1 1 1
4 10944 1 1 51 ASP OD2 O 9.131 8.486 2.516 1.00 . A A . 51 ASP OD2 1 1
4 10945 1 1 52 HIS C C 12.594 1.518 2.933 1.00 . A A . 52 HIS C 1 1
4 10946 1 1 52 HIS CA C 13.263 2.807 2.507 1.00 . A A . 52 HIS CA 1 1
4 10947 1 1 52 HIS CB C 14.770 2.790 2.809 1.00 . A A . 52 HIS CB 1 1
4 10948 1 1 52 HIS CD2 C 15.558 4.692 1.243 1.00 . A A . 52 HIS CD2 1 1
4 10949 1 1 52 HIS CE1 C 16.569 5.947 2.720 1.00 . A A . 52 HIS CE1 1 1
4 10950 1 1 52 HIS CG C 15.450 4.071 2.436 1.00 . A A . 52 HIS CG 1 1
4 10951 1 1 52 HIS H H 12.748 4.014 4.153 1.00 . A A . 52 HIS H 1 1
4 10952 1 1 52 HIS HA H 13.107 2.938 1.445 1.00 . A A . 52 HIS HA 1 1
4 10953 1 1 52 HIS HB2 H 14.915 2.634 3.868 1.00 . A A . 52 HIS HB2 1 1
4 10954 1 1 52 HIS HB3 H 15.238 1.987 2.260 1.00 . A A . 52 HIS HB3 1 1
4 10955 1 1 52 HIS HD1 H 16.235 4.714 4.304 1.00 . A A . 52 HIS HD1 1 1
4 10956 1 1 52 HIS HD2 H 15.168 4.337 0.299 1.00 . A A . 52 HIS HD2 1 1
4 10957 1 1 52 HIS HE1 H 17.117 6.757 3.176 1.00 . A A . 52 HIS HE1 1 1
4 10958 1 1 52 HIS HE2 H 16.593 6.441 0.734 1.00 . A A . 52 HIS HE2 1 1
4 10959 1 1 52 HIS N N 12.610 3.917 3.184 1.00 . A A . 52 HIS N 1 1
4 10960 1 1 52 HIS ND1 N 16.102 4.881 3.344 1.00 . A A . 52 HIS ND1 1 1
4 10961 1 1 52 HIS NE2 N 16.252 5.852 1.450 1.00 . A A . 52 HIS NE2 1 1
4 10962 1 1 52 HIS O O 12.773 1.062 4.041 1.00 . A A . 52 HIS O 1 1
4 10963 1 1 53 TRP C C 11.514 -1.428 1.742 1.00 . A A . 53 TRP C 1 1
4 10964 1 1 53 TRP CA C 10.986 -0.183 2.405 1.00 . A A . 53 TRP CA 1 1
4 10965 1 1 53 TRP CB C 9.570 0.071 1.893 1.00 . A A . 53 TRP CB 1 1
4 10966 1 1 53 TRP CD1 C 9.149 2.488 1.282 1.00 . A A . 53 TRP CD1 1 1
4 10967 1 1 53 TRP CD2 C 8.562 1.969 3.359 1.00 . A A . 53 TRP CD2 1 1
4 10968 1 1 53 TRP CE2 C 8.290 3.325 3.133 1.00 . A A . 53 TRP CE2 1 1
4 10969 1 1 53 TRP CE3 C 8.274 1.423 4.605 1.00 . A A . 53 TRP CE3 1 1
4 10970 1 1 53 TRP CG C 9.104 1.455 2.153 1.00 . A A . 53 TRP CG 1 1
4 10971 1 1 53 TRP CH2 C 7.477 3.583 5.322 1.00 . A A . 53 TRP CH2 1 1
4 10972 1 1 53 TRP CZ2 C 7.749 4.143 4.107 1.00 . A A . 53 TRP CZ2 1 1
4 10973 1 1 53 TRP CZ3 C 7.734 2.237 5.573 1.00 . A A . 53 TRP CZ3 1 1
4 10974 1 1 53 TRP H H 11.790 1.312 1.141 1.00 . A A . 53 TRP H 1 1
4 10975 1 1 53 TRP HA H 10.950 -0.295 3.477 1.00 . A A . 53 TRP HA 1 1
4 10976 1 1 53 TRP HB2 H 9.499 -0.162 0.844 1.00 . A A . 53 TRP HB2 1 1
4 10977 1 1 53 TRP HB3 H 8.882 -0.594 2.389 1.00 . A A . 53 TRP HB3 1 1
4 10978 1 1 53 TRP HD1 H 9.520 2.418 0.271 1.00 . A A . 53 TRP HD1 1 1
4 10979 1 1 53 TRP HE1 H 8.598 4.453 1.370 1.00 . A A . 53 TRP HE1 1 1
4 10980 1 1 53 TRP HE3 H 8.467 0.382 4.819 1.00 . A A . 53 TRP HE3 1 1
4 10981 1 1 53 TRP HH2 H 7.053 4.182 6.114 1.00 . A A . 53 TRP HH2 1 1
4 10982 1 1 53 TRP HZ2 H 7.548 5.187 3.923 1.00 . A A . 53 TRP HZ2 1 1
4 10983 1 1 53 TRP HZ3 H 7.506 1.834 6.549 1.00 . A A . 53 TRP HZ3 1 1
4 10984 1 1 53 TRP N N 11.814 0.956 2.058 1.00 . A A . 53 TRP N 1 1
4 10985 1 1 53 TRP NE1 N 8.656 3.600 1.843 1.00 . A A . 53 TRP NE1 1 1
4 10986 1 1 53 TRP O O 11.577 -1.487 0.522 1.00 . A A . 53 TRP O 1 1
4 10987 1 1 54 LEU C C 11.576 -4.822 2.372 1.00 . A A . 54 LEU C 1 1
4 10988 1 1 54 LEU CA C 12.399 -3.639 1.964 1.00 . A A . 54 LEU CA 1 1
4 10989 1 1 54 LEU CB C 13.846 -3.853 2.392 1.00 . A A . 54 LEU CB 1 1
4 10990 1 1 54 LEU CD1 C 14.474 -5.274 0.413 1.00 . A A . 54 LEU CD1 1 1
4 10991 1 1 54 LEU CD2 C 15.867 -5.316 2.445 1.00 . A A . 54 LEU CD2 1 1
4 10992 1 1 54 LEU CG C 14.479 -5.164 1.920 1.00 . A A . 54 LEU CG 1 1
4 10993 1 1 54 LEU H H 11.714 -2.372 3.487 1.00 . A A . 54 LEU H 1 1
4 10994 1 1 54 LEU HA H 12.375 -3.546 0.888 1.00 . A A . 54 LEU HA 1 1
4 10995 1 1 54 LEU HB2 H 14.437 -3.028 2.018 1.00 . A A . 54 LEU HB2 1 1
4 10996 1 1 54 LEU HB3 H 13.881 -3.833 3.471 1.00 . A A . 54 LEU HB3 1 1
4 10997 1 1 54 LEU HD11 H 15.031 -6.160 0.150 1.00 . A A . 54 LEU HD11 1 1
4 10998 1 1 54 LEU HD12 H 14.907 -4.397 -0.042 1.00 . A A . 54 LEU HD12 1 1
4 10999 1 1 54 LEU HD13 H 13.449 -5.409 0.099 1.00 . A A . 54 LEU HD13 1 1
4 11000 1 1 54 LEU HD21 H 16.462 -4.494 2.079 1.00 . A A . 54 LEU HD21 1 1
4 11001 1 1 54 LEU HD22 H 16.241 -6.253 2.063 1.00 . A A . 54 LEU HD22 1 1
4 11002 1 1 54 LEU HD23 H 15.841 -5.322 3.523 1.00 . A A . 54 LEU HD23 1 1
4 11003 1 1 54 LEU HG H 13.885 -5.983 2.300 1.00 . A A . 54 LEU HG 1 1
4 11004 1 1 54 LEU N N 11.854 -2.421 2.515 1.00 . A A . 54 LEU N 1 1
4 11005 1 1 54 LEU O O 11.347 -5.044 3.559 1.00 . A A . 54 LEU O 1 1
4 11006 1 1 55 ARG C C 10.779 -7.894 0.824 1.00 . A A . 55 ARG C 1 1
4 11007 1 1 55 ARG CA C 10.360 -6.746 1.687 1.00 . A A . 55 ARG CA 1 1
4 11008 1 1 55 ARG CB C 8.844 -6.520 1.498 1.00 . A A . 55 ARG CB 1 1
4 11009 1 1 55 ARG CD C 6.848 -6.458 -0.025 1.00 . A A . 55 ARG CD 1 1
4 11010 1 1 55 ARG CG C 8.371 -6.337 0.062 1.00 . A A . 55 ARG CG 1 1
4 11011 1 1 55 ARG CZ C 5.151 -6.671 -1.859 1.00 . A A . 55 ARG CZ 1 1
4 11012 1 1 55 ARG H H 11.410 -5.375 0.482 1.00 . A A . 55 ARG H 1 1
4 11013 1 1 55 ARG HA H 10.534 -7.014 2.718 1.00 . A A . 55 ARG HA 1 1
4 11014 1 1 55 ARG HB2 H 8.267 -7.301 1.962 1.00 . A A . 55 ARG HB2 1 1
4 11015 1 1 55 ARG HB3 H 8.609 -5.608 2.029 1.00 . A A . 55 ARG HB3 1 1
4 11016 1 1 55 ARG HD2 H 6.558 -7.447 0.296 1.00 . A A . 55 ARG HD2 1 1
4 11017 1 1 55 ARG HD3 H 6.406 -5.725 0.633 1.00 . A A . 55 ARG HD3 1 1
4 11018 1 1 55 ARG HE H 6.925 -5.675 -1.946 1.00 . A A . 55 ARG HE 1 1
4 11019 1 1 55 ARG HG2 H 8.662 -5.353 -0.273 1.00 . A A . 55 ARG HG2 1 1
4 11020 1 1 55 ARG HG3 H 8.825 -7.092 -0.563 1.00 . A A . 55 ARG HG3 1 1
4 11021 1 1 55 ARG HH11 H 4.744 -7.995 -0.323 1.00 . A A . 55 ARG HH11 1 1
4 11022 1 1 55 ARG HH12 H 3.548 -7.878 -1.510 1.00 . A A . 55 ARG HH12 1 1
4 11023 1 1 55 ARG HH21 H 5.277 -5.631 -3.601 1.00 . A A . 55 ARG HH21 1 1
4 11024 1 1 55 ARG HH22 H 3.825 -6.550 -3.393 1.00 . A A . 55 ARG HH22 1 1
4 11025 1 1 55 ARG N N 11.147 -5.586 1.406 1.00 . A A . 55 ARG N 1 1
4 11026 1 1 55 ARG NE N 6.344 -6.242 -1.388 1.00 . A A . 55 ARG NE 1 1
4 11027 1 1 55 ARG NH1 N 4.447 -7.566 -1.194 1.00 . A A . 55 ARG NH1 1 1
4 11028 1 1 55 ARG NH2 N 4.718 -6.258 -3.042 1.00 . A A . 55 ARG NH2 1 1
4 11029 1 1 55 ARG O O 11.315 -7.710 -0.270 1.00 . A A . 55 ARG O 1 1
4 11030 1 1 56 GLN C C 9.393 -10.977 0.634 1.00 . A A . 56 GLN C 1 1
4 11031 1 1 56 GLN CA C 10.719 -10.268 0.616 1.00 . A A . 56 GLN CA 1 1
4 11032 1 1 56 GLN CB C 11.842 -11.104 1.267 1.00 . A A . 56 GLN CB 1 1
4 11033 1 1 56 GLN CD C 12.078 -12.733 -0.692 1.00 . A A . 56 GLN CD 1 1
4 11034 1 1 56 GLN CG C 11.987 -12.557 0.809 1.00 . A A . 56 GLN CG 1 1
4 11035 1 1 56 GLN H H 10.262 -9.101 2.266 1.00 . A A . 56 GLN H 1 1
4 11036 1 1 56 GLN HA H 10.984 -10.034 -0.403 1.00 . A A . 56 GLN HA 1 1
4 11037 1 1 56 GLN HB2 H 12.786 -10.618 1.073 1.00 . A A . 56 GLN HB2 1 1
4 11038 1 1 56 GLN HB3 H 11.687 -11.107 2.334 1.00 . A A . 56 GLN HB3 1 1
4 11039 1 1 56 GLN HE21 H 14.025 -12.532 -0.634 1.00 . A A . 56 GLN HE21 1 1
4 11040 1 1 56 GLN HE22 H 13.376 -12.745 -2.176 1.00 . A A . 56 GLN HE22 1 1
4 11041 1 1 56 GLN HG2 H 12.872 -12.940 1.290 1.00 . A A . 56 GLN HG2 1 1
4 11042 1 1 56 GLN HG3 H 11.162 -13.134 1.183 1.00 . A A . 56 GLN HG3 1 1
4 11043 1 1 56 GLN N N 10.555 -9.050 1.329 1.00 . A A . 56 GLN N 1 1
4 11044 1 1 56 GLN NE2 N 13.249 -12.675 -1.213 1.00 . A A . 56 GLN NE2 1 1
4 11045 1 1 56 GLN O O 8.891 -11.357 1.708 1.00 . A A . 56 GLN O 1 1
4 11046 1 1 56 GLN OE1 O 11.070 -12.919 -1.373 1.00 . A A . 56 GLN OE1 1 1
4 11047 1 1 57 ARG C C 7.776 -13.293 -0.665 1.00 . A A . 57 ARG C 1 1
4 11048 1 1 57 ARG CA C 7.545 -11.796 -0.608 1.00 . A A . 57 ARG CA 1 1
4 11049 1 1 57 ARG CB C 6.650 -11.264 -1.742 1.00 . A A . 57 ARG CB 1 1
4 11050 1 1 57 ARG CD C 6.366 -10.696 -4.167 1.00 . A A . 57 ARG CD 1 1
4 11051 1 1 57 ARG CG C 7.355 -11.061 -3.075 1.00 . A A . 57 ARG CG 1 1
4 11052 1 1 57 ARG CZ C 4.480 -11.819 -5.353 1.00 . A A . 57 ARG CZ 1 1
4 11053 1 1 57 ARG H H 9.189 -10.759 -1.351 1.00 . A A . 57 ARG H 1 1
4 11054 1 1 57 ARG HA H 7.056 -11.608 0.338 1.00 . A A . 57 ARG HA 1 1
4 11055 1 1 57 ARG HB2 H 5.838 -11.958 -1.899 1.00 . A A . 57 ARG HB2 1 1
4 11056 1 1 57 ARG HB3 H 6.233 -10.318 -1.432 1.00 . A A . 57 ARG HB3 1 1
4 11057 1 1 57 ARG HD2 H 5.791 -9.838 -3.852 1.00 . A A . 57 ARG HD2 1 1
4 11058 1 1 57 ARG HD3 H 6.909 -10.460 -5.070 1.00 . A A . 57 ARG HD3 1 1
4 11059 1 1 57 ARG HE H 5.655 -12.622 -3.914 1.00 . A A . 57 ARG HE 1 1
4 11060 1 1 57 ARG HG2 H 8.074 -10.261 -2.972 1.00 . A A . 57 ARG HG2 1 1
4 11061 1 1 57 ARG HG3 H 7.865 -11.971 -3.347 1.00 . A A . 57 ARG HG3 1 1
4 11062 1 1 57 ARG HH11 H 4.538 -9.801 -5.810 1.00 . A A . 57 ARG HH11 1 1
4 11063 1 1 57 ARG HH12 H 3.383 -10.687 -6.664 1.00 . A A . 57 ARG HH12 1 1
4 11064 1 1 57 ARG HH21 H 4.079 -13.813 -5.149 1.00 . A A . 57 ARG HH21 1 1
4 11065 1 1 57 ARG HH22 H 3.104 -13.018 -6.292 1.00 . A A . 57 ARG HH22 1 1
4 11066 1 1 57 ARG N N 8.787 -11.109 -0.524 1.00 . A A . 57 ARG N 1 1
4 11067 1 1 57 ARG NE N 5.458 -11.811 -4.440 1.00 . A A . 57 ARG NE 1 1
4 11068 1 1 57 ARG NH1 N 4.116 -10.695 -5.978 1.00 . A A . 57 ARG NH1 1 1
4 11069 1 1 57 ARG NH2 N 3.843 -12.957 -5.615 1.00 . A A . 57 ARG NH2 1 1
4 11070 1 1 57 ARG O O 8.035 -13.871 -1.733 1.00 . A A . 57 ARG O 1 1
4 11071 1 1 58 GLU C C 9.435 -15.672 0.457 1.00 . A A . 58 GLU C 1 1
4 11072 1 1 58 GLU CA C 7.970 -15.296 0.751 1.00 . A A . 58 GLU CA 1 1
4 11073 1 1 58 GLU CB C 6.957 -16.169 -0.011 1.00 . A A . 58 GLU CB 1 1
4 11074 1 1 58 GLU CD C 6.118 -18.442 -0.571 1.00 . A A . 58 GLU CD 1 1
4 11075 1 1 58 GLU CG C 7.177 -17.647 0.125 1.00 . A A . 58 GLU CG 1 1
4 11076 1 1 58 GLU H H 7.472 -13.322 1.271 1.00 . A A . 58 GLU H 1 1
4 11077 1 1 58 GLU HA H 7.823 -15.441 1.811 1.00 . A A . 58 GLU HA 1 1
4 11078 1 1 58 GLU HB2 H 5.963 -15.942 0.341 1.00 . A A . 58 GLU HB2 1 1
4 11079 1 1 58 GLU HB3 H 7.011 -15.913 -1.059 1.00 . A A . 58 GLU HB3 1 1
4 11080 1 1 58 GLU HG2 H 8.116 -17.840 -0.374 1.00 . A A . 58 GLU HG2 1 1
4 11081 1 1 58 GLU HG3 H 7.228 -17.924 1.168 1.00 . A A . 58 GLU HG3 1 1
4 11082 1 1 58 GLU N N 7.724 -13.890 0.509 1.00 . A A . 58 GLU N 1 1
4 11083 1 1 58 GLU O O 10.284 -15.659 1.353 1.00 . A A . 58 GLU O 1 1
4 11084 1 1 58 GLU OE1 O 6.250 -18.684 -1.784 1.00 . A A . 58 GLU OE1 1 1
4 11085 1 1 58 GLU OE2 O 5.140 -18.844 0.083 1.00 . A A . 58 GLU OE2 1 1
4 11086 1 1 59 GLY C C 11.029 -16.129 -2.713 1.00 . A A . 59 GLY C 1 1
4 11087 1 1 59 GLY CA C 11.029 -16.276 -1.239 1.00 . A A . 59 GLY CA 1 1
4 11088 1 1 59 GLY H H 8.965 -15.976 -1.415 1.00 . A A . 59 GLY H 1 1
4 11089 1 1 59 GLY HA2 H 11.738 -15.589 -0.802 1.00 . A A . 59 GLY HA2 1 1
4 11090 1 1 59 GLY HA3 H 11.287 -17.293 -0.987 1.00 . A A . 59 GLY HA3 1 1
4 11091 1 1 59 GLY N N 9.706 -15.961 -0.776 1.00 . A A . 59 GLY N 1 1
4 11092 1 1 59 GLY O O 11.824 -16.726 -3.433 1.00 . A A . 59 GLY O 1 1
4 11093 1 1 60 SER C C 10.785 -14.031 -5.074 1.00 . A A . 60 SER C 1 1
4 11094 1 1 60 SER CA C 9.863 -15.105 -4.534 1.00 . A A . 60 SER CA 1 1
4 11095 1 1 60 SER CB C 8.399 -14.695 -4.682 1.00 . A A . 60 SER CB 1 1
4 11096 1 1 60 SER H H 9.611 -14.778 -2.503 1.00 . A A . 60 SER H 1 1
4 11097 1 1 60 SER HA H 10.015 -16.033 -5.062 1.00 . A A . 60 SER HA 1 1
4 11098 1 1 60 SER HB2 H 7.782 -15.404 -4.153 1.00 . A A . 60 SER HB2 1 1
4 11099 1 1 60 SER HB3 H 8.268 -13.759 -4.165 1.00 . A A . 60 SER HB3 1 1
4 11100 1 1 60 SER HG H 8.641 -15.061 -6.557 1.00 . A A . 60 SER HG 1 1
4 11101 1 1 60 SER N N 10.121 -15.305 -3.157 1.00 . A A . 60 SER N 1 1
4 11102 1 1 60 SER O O 11.193 -14.076 -6.228 1.00 . A A . 60 SER O 1 1
4 11103 1 1 60 SER OG O 7.999 -14.561 -6.033 1.00 . A A . 60 SER OG 1 1
4 11104 1 1 61 GLY C C 11.808 -10.839 -3.773 1.00 . A A . 61 GLY C 1 1
4 11105 1 1 61 GLY CA C 11.969 -12.026 -4.649 1.00 . A A . 61 GLY CA 1 1
4 11106 1 1 61 GLY H H 10.809 -13.080 -3.303 1.00 . A A . 61 GLY H 1 1
4 11107 1 1 61 GLY HA2 H 12.994 -12.359 -4.599 1.00 . A A . 61 GLY HA2 1 1
4 11108 1 1 61 GLY HA3 H 11.743 -11.744 -5.663 1.00 . A A . 61 GLY HA3 1 1
4 11109 1 1 61 GLY N N 11.123 -13.087 -4.236 1.00 . A A . 61 GLY N 1 1
4 11110 1 1 61 GLY O O 10.785 -10.691 -3.072 1.00 . A A . 61 GLY O 1 1
4 11111 1 1 62 TRP C C 12.184 -7.664 -3.637 1.00 . A A . 62 TRP C 1 1
4 11112 1 1 62 TRP CA C 12.814 -8.852 -2.965 1.00 . A A . 62 TRP CA 1 1
4 11113 1 1 62 TRP CB C 14.253 -8.547 -2.567 1.00 . A A . 62 TRP CB 1 1
4 11114 1 1 62 TRP CD1 C 15.449 -10.770 -2.096 1.00 . A A . 62 TRP CD1 1 1
4 11115 1 1 62 TRP CD2 C 14.957 -9.577 -0.288 1.00 . A A . 62 TRP CD2 1 1
4 11116 1 1 62 TRP CE2 C 15.593 -10.754 0.122 1.00 . A A . 62 TRP CE2 1 1
4 11117 1 1 62 TRP CE3 C 14.565 -8.670 0.663 1.00 . A A . 62 TRP CE3 1 1
4 11118 1 1 62 TRP CG C 14.863 -9.606 -1.703 1.00 . A A . 62 TRP CG 1 1
4 11119 1 1 62 TRP CH2 C 15.447 -10.119 2.362 1.00 . A A . 62 TRP CH2 1 1
4 11120 1 1 62 TRP CZ2 C 15.841 -11.039 1.452 1.00 . A A . 62 TRP CZ2 1 1
4 11121 1 1 62 TRP CZ3 C 14.809 -8.941 1.971 1.00 . A A . 62 TRP CZ3 1 1
4 11122 1 1 62 TRP H H 13.502 -10.127 -4.454 1.00 . A A . 62 TRP H 1 1
4 11123 1 1 62 TRP HA H 12.262 -9.079 -2.067 1.00 . A A . 62 TRP HA 1 1
4 11124 1 1 62 TRP HB2 H 14.855 -8.453 -3.457 1.00 . A A . 62 TRP HB2 1 1
4 11125 1 1 62 TRP HB3 H 14.276 -7.615 -2.022 1.00 . A A . 62 TRP HB3 1 1
4 11126 1 1 62 TRP HD1 H 15.538 -11.097 -3.121 1.00 . A A . 62 TRP HD1 1 1
4 11127 1 1 62 TRP HE1 H 16.311 -12.348 -0.961 1.00 . A A . 62 TRP HE1 1 1
4 11128 1 1 62 TRP HE3 H 14.065 -7.756 0.384 1.00 . A A . 62 TRP HE3 1 1
4 11129 1 1 62 TRP HH2 H 15.618 -10.288 3.415 1.00 . A A . 62 TRP HH2 1 1
4 11130 1 1 62 TRP HZ2 H 16.333 -11.950 1.763 1.00 . A A . 62 TRP HZ2 1 1
4 11131 1 1 62 TRP HZ3 H 14.507 -8.210 2.698 1.00 . A A . 62 TRP HZ3 1 1
4 11132 1 1 62 TRP N N 12.776 -9.997 -3.807 1.00 . A A . 62 TRP N 1 1
4 11133 1 1 62 TRP NE1 N 15.869 -11.469 -0.984 1.00 . A A . 62 TRP NE1 1 1
4 11134 1 1 62 TRP O O 12.056 -7.621 -4.869 1.00 . A A . 62 TRP O 1 1
4 11135 1 1 63 GLU C C 11.668 -4.403 -2.447 1.00 . A A . 63 GLU C 1 1
4 11136 1 1 63 GLU CA C 11.188 -5.525 -3.333 1.00 . A A . 63 GLU CA 1 1
4 11137 1 1 63 GLU CB C 9.675 -5.586 -3.236 1.00 . A A . 63 GLU CB 1 1
4 11138 1 1 63 GLU CD C 7.525 -4.408 -3.719 1.00 . A A . 63 GLU CD 1 1
4 11139 1 1 63 GLU CG C 8.985 -4.487 -4.018 1.00 . A A . 63 GLU CG 1 1
4 11140 1 1 63 GLU H H 11.863 -6.841 -1.866 1.00 . A A . 63 GLU H 1 1
4 11141 1 1 63 GLU HA H 11.485 -5.362 -4.357 1.00 . A A . 63 GLU HA 1 1
4 11142 1 1 63 GLU HB2 H 9.287 -6.563 -3.481 1.00 . A A . 63 GLU HB2 1 1
4 11143 1 1 63 GLU HB3 H 9.437 -5.425 -2.194 1.00 . A A . 63 GLU HB3 1 1
4 11144 1 1 63 GLU HG2 H 9.477 -3.545 -3.848 1.00 . A A . 63 GLU HG2 1 1
4 11145 1 1 63 GLU HG3 H 9.096 -4.717 -5.067 1.00 . A A . 63 GLU HG3 1 1
4 11146 1 1 63 GLU N N 11.771 -6.727 -2.841 1.00 . A A . 63 GLU N 1 1
4 11147 1 1 63 GLU O O 11.594 -4.509 -1.214 1.00 . A A . 63 GLU O 1 1
4 11148 1 1 63 GLU OE1 O 7.164 -3.790 -2.709 1.00 . A A . 63 GLU OE1 1 1
4 11149 1 1 63 GLU OE2 O 6.712 -4.988 -4.474 1.00 . A A . 63 GLU OE2 1 1
4 11150 1 1 64 LEU C C 11.991 -0.974 -2.776 1.00 . A A . 64 LEU C 1 1
4 11151 1 1 64 LEU CA C 12.630 -2.248 -2.281 1.00 . A A . 64 LEU CA 1 1
4 11152 1 1 64 LEU CB C 14.138 -2.169 -2.420 1.00 . A A . 64 LEU CB 1 1
4 11153 1 1 64 LEU CD1 C 14.694 -1.199 -0.163 1.00 . A A . 64 LEU CD1 1 1
4 11154 1 1 64 LEU CD2 C 16.300 -1.060 -2.040 1.00 . A A . 64 LEU CD2 1 1
4 11155 1 1 64 LEU CG C 14.855 -1.058 -1.667 1.00 . A A . 64 LEU CG 1 1
4 11156 1 1 64 LEU H H 12.198 -3.311 -4.014 1.00 . A A . 64 LEU H 1 1
4 11157 1 1 64 LEU HA H 12.386 -2.403 -1.240 1.00 . A A . 64 LEU HA 1 1
4 11158 1 1 64 LEU HB2 H 14.551 -3.111 -2.088 1.00 . A A . 64 LEU HB2 1 1
4 11159 1 1 64 LEU HB3 H 14.362 -2.059 -3.471 1.00 . A A . 64 LEU HB3 1 1
4 11160 1 1 64 LEU HD11 H 15.109 -2.145 0.150 1.00 . A A . 64 LEU HD11 1 1
4 11161 1 1 64 LEU HD12 H 13.646 -1.161 0.092 1.00 . A A . 64 LEU HD12 1 1
4 11162 1 1 64 LEU HD13 H 15.215 -0.394 0.332 1.00 . A A . 64 LEU HD13 1 1
4 11163 1 1 64 LEU HD21 H 16.715 -2.041 -1.872 1.00 . A A . 64 LEU HD21 1 1
4 11164 1 1 64 LEU HD22 H 16.817 -0.373 -1.389 1.00 . A A . 64 LEU HD22 1 1
4 11165 1 1 64 LEU HD23 H 16.431 -0.776 -3.074 1.00 . A A . 64 LEU HD23 1 1
4 11166 1 1 64 LEU HG H 14.438 -0.106 -1.961 1.00 . A A . 64 LEU HG 1 1
4 11167 1 1 64 LEU N N 12.144 -3.360 -3.031 1.00 . A A . 64 LEU N 1 1
4 11168 1 1 64 LEU O O 12.139 -0.604 -3.937 1.00 . A A . 64 LEU O 1 1
4 11169 1 1 65 LYS C C 11.438 2.058 -1.665 1.00 . A A . 65 LYS C 1 1
4 11170 1 1 65 LYS CA C 10.645 0.915 -2.253 1.00 . A A . 65 LYS CA 1 1
4 11171 1 1 65 LYS CB C 9.159 0.930 -1.828 1.00 . A A . 65 LYS CB 1 1
4 11172 1 1 65 LYS CD C 6.858 2.069 -1.999 1.00 . A A . 65 LYS CD 1 1
4 11173 1 1 65 LYS CE C 6.404 1.586 -0.603 1.00 . A A . 65 LYS CE 1 1
4 11174 1 1 65 LYS CG C 8.396 2.199 -2.178 1.00 . A A . 65 LYS CG 1 1
4 11175 1 1 65 LYS H H 11.211 -0.682 -1.000 1.00 . A A . 65 LYS H 1 1
4 11176 1 1 65 LYS HA H 10.708 1.003 -3.328 1.00 . A A . 65 LYS HA 1 1
4 11177 1 1 65 LYS HB2 H 8.612 0.109 -2.251 1.00 . A A . 65 LYS HB2 1 1
4 11178 1 1 65 LYS HB3 H 9.117 0.824 -0.759 1.00 . A A . 65 LYS HB3 1 1
4 11179 1 1 65 LYS HD2 H 6.413 3.038 -2.168 1.00 . A A . 65 LYS HD2 1 1
4 11180 1 1 65 LYS HD3 H 6.486 1.386 -2.748 1.00 . A A . 65 LYS HD3 1 1
4 11181 1 1 65 LYS HE2 H 7.016 2.105 0.121 1.00 . A A . 65 LYS HE2 1 1
4 11182 1 1 65 LYS HE3 H 5.368 1.851 -0.454 1.00 . A A . 65 LYS HE3 1 1
4 11183 1 1 65 LYS HG2 H 8.743 3.008 -1.553 1.00 . A A . 65 LYS HG2 1 1
4 11184 1 1 65 LYS HG3 H 8.605 2.442 -3.208 1.00 . A A . 65 LYS HG3 1 1
4 11185 1 1 65 LYS HZ1 H 7.565 -0.224 -0.468 1.00 . A A . 65 LYS HZ1 1 1
4 11186 1 1 65 LYS HZ2 H 6.041 -0.394 -1.115 1.00 . A A . 65 LYS HZ2 1 1
4 11187 1 1 65 LYS HZ3 H 6.189 -0.187 0.525 1.00 . A A . 65 LYS HZ3 1 1
4 11188 1 1 65 LYS N N 11.279 -0.319 -1.911 1.00 . A A . 65 LYS N 1 1
4 11189 1 1 65 LYS NZ N 6.586 0.114 -0.389 1.00 . A A . 65 LYS NZ 1 1
4 11190 1 1 65 LYS O O 11.865 2.014 -0.511 1.00 . A A . 65 LYS O 1 1
4 11191 1 1 66 CYS C C 11.673 5.467 -2.425 1.00 . A A . 66 CYS C 1 1
4 11192 1 1 66 CYS CA C 12.452 4.183 -2.150 1.00 . A A . 66 CYS CA 1 1
4 11193 1 1 66 CYS CB C 13.751 4.126 -2.980 1.00 . A A . 66 CYS CB 1 1
4 11194 1 1 66 CYS H H 11.230 2.987 -3.360 1.00 . A A . 66 CYS H 1 1
4 11195 1 1 66 CYS HA H 12.712 4.139 -1.102 1.00 . A A . 66 CYS HA 1 1
4 11196 1 1 66 CYS HB2 H 13.492 3.866 -3.995 1.00 . A A . 66 CYS HB2 1 1
4 11197 1 1 66 CYS HB3 H 14.244 5.078 -3.024 1.00 . A A . 66 CYS HB3 1 1
4 11198 1 1 66 CYS HG H 14.182 1.945 -1.809 1.00 . A A . 66 CYS HG 1 1
4 11199 1 1 66 CYS N N 11.653 3.033 -2.468 1.00 . A A . 66 CYS N 1 1
4 11200 1 1 66 CYS O O 10.728 5.445 -3.203 1.00 . A A . 66 CYS O 1 1
4 11201 1 1 66 CYS SG S 14.905 2.846 -2.461 1.00 . A A . 66 CYS SG 1 1
4 11202 1 1 67 PRO C C 11.578 8.535 -3.366 1.00 . A A . 67 PRO C 1 1
4 11203 1 1 67 PRO CA C 11.364 7.912 -1.976 1.00 . A A . 67 PRO CA 1 1
4 11204 1 1 67 PRO CB C 12.008 8.794 -0.898 1.00 . A A . 67 PRO CB 1 1
4 11205 1 1 67 PRO CD C 13.184 6.728 -0.847 1.00 . A A . 67 PRO CD 1 1
4 11206 1 1 67 PRO CG C 13.360 8.209 -0.701 1.00 . A A . 67 PRO CG 1 1
4 11207 1 1 67 PRO HA H 10.303 7.830 -1.790 1.00 . A A . 67 PRO HA 1 1
4 11208 1 1 67 PRO HB2 H 12.057 9.814 -1.248 1.00 . A A . 67 PRO HB2 1 1
4 11209 1 1 67 PRO HB3 H 11.425 8.746 0.009 1.00 . A A . 67 PRO HB3 1 1
4 11210 1 1 67 PRO HD2 H 14.082 6.282 -1.251 1.00 . A A . 67 PRO HD2 1 1
4 11211 1 1 67 PRO HD3 H 12.933 6.278 0.101 1.00 . A A . 67 PRO HD3 1 1
4 11212 1 1 67 PRO HG2 H 14.035 8.585 -1.455 1.00 . A A . 67 PRO HG2 1 1
4 11213 1 1 67 PRO HG3 H 13.728 8.446 0.285 1.00 . A A . 67 PRO HG3 1 1
4 11214 1 1 67 PRO N N 12.057 6.609 -1.800 1.00 . A A . 67 PRO N 1 1
4 11215 1 1 67 PRO O O 11.295 9.710 -3.580 1.00 . A A . 67 PRO O 1 1
4 11216 1 1 68 GLY C C 13.708 8.499 -5.928 1.00 . A A . 68 GLY C 1 1
4 11217 1 1 68 GLY CA C 12.295 8.216 -5.643 1.00 . A A . 68 GLY CA 1 1
4 11218 1 1 68 GLY H H 12.321 6.836 -4.039 1.00 . A A . 68 GLY H 1 1
4 11219 1 1 68 GLY HA2 H 11.977 7.429 -6.308 1.00 . A A . 68 GLY HA2 1 1
4 11220 1 1 68 GLY HA3 H 11.691 9.088 -5.831 1.00 . A A . 68 GLY HA3 1 1
4 11221 1 1 68 GLY N N 12.093 7.755 -4.286 1.00 . A A . 68 GLY N 1 1
4 11222 1 1 68 GLY O O 14.135 8.551 -7.081 1.00 . A A . 68 GLY O 1 1
4 11223 1 1 69 VAL C C 16.551 7.611 -4.871 1.00 . A A . 69 VAL C 1 1
4 11224 1 1 69 VAL CA C 15.810 8.924 -5.013 1.00 . A A . 69 VAL CA 1 1
4 11225 1 1 69 VAL CB C 16.250 9.954 -3.943 1.00 . A A . 69 VAL CB 1 1
4 11226 1 1 69 VAL CG1 C 17.752 10.111 -3.901 1.00 . A A . 69 VAL CG1 1 1
4 11227 1 1 69 VAL CG2 C 15.615 11.292 -4.256 1.00 . A A . 69 VAL CG2 1 1
4 11228 1 1 69 VAL H H 14.024 8.644 -4.013 1.00 . A A . 69 VAL H 1 1
4 11229 1 1 69 VAL HA H 16.003 9.340 -5.990 1.00 . A A . 69 VAL HA 1 1
4 11230 1 1 69 VAL HB H 15.867 9.633 -2.985 1.00 . A A . 69 VAL HB 1 1
4 11231 1 1 69 VAL HG11 H 18.199 9.158 -3.659 1.00 . A A . 69 VAL HG11 1 1
4 11232 1 1 69 VAL HG12 H 18.010 10.838 -3.144 1.00 . A A . 69 VAL HG12 1 1
4 11233 1 1 69 VAL HG13 H 18.115 10.449 -4.859 1.00 . A A . 69 VAL HG13 1 1
4 11234 1 1 69 VAL HG21 H 15.905 12.015 -3.509 1.00 . A A . 69 VAL HG21 1 1
4 11235 1 1 69 VAL HG22 H 14.542 11.173 -4.276 1.00 . A A . 69 VAL HG22 1 1
4 11236 1 1 69 VAL HG23 H 15.958 11.612 -5.229 1.00 . A A . 69 VAL HG23 1 1
4 11237 1 1 69 VAL N N 14.437 8.685 -4.898 1.00 . A A . 69 VAL N 1 1
4 11238 1 1 69 VAL O O 16.368 6.886 -3.902 1.00 . A A . 69 VAL O 1 1
4 11239 1 1 70 THR C C 19.368 6.401 -6.764 1.00 . A A . 70 THR C 1 1
4 11240 1 1 70 THR CA C 18.152 6.138 -5.882 1.00 . A A . 70 THR CA 1 1
4 11241 1 1 70 THR CB C 17.346 4.854 -6.313 1.00 . A A . 70 THR CB 1 1
4 11242 1 1 70 THR CG2 C 16.556 5.058 -7.612 1.00 . A A . 70 THR CG2 1 1
4 11243 1 1 70 THR H H 17.383 7.904 -6.635 1.00 . A A . 70 THR H 1 1
4 11244 1 1 70 THR HA H 18.497 6.011 -4.868 1.00 . A A . 70 THR HA 1 1
4 11245 1 1 70 THR HB H 16.652 4.661 -5.508 1.00 . A A . 70 THR HB 1 1
4 11246 1 1 70 THR HG1 H 19.118 3.983 -6.284 1.00 . A A . 70 THR HG1 1 1
4 11247 1 1 70 THR HG21 H 16.034 4.146 -7.865 1.00 . A A . 70 THR HG21 1 1
4 11248 1 1 70 THR HG22 H 17.237 5.317 -8.407 1.00 . A A . 70 THR HG22 1 1
4 11249 1 1 70 THR HG23 H 15.842 5.855 -7.473 1.00 . A A . 70 THR HG23 1 1
4 11250 1 1 70 THR N N 17.341 7.312 -5.856 1.00 . A A . 70 THR N 1 1
4 11251 1 1 70 THR O O 19.356 6.172 -7.976 1.00 . A A . 70 THR O 1 1
4 11252 1 1 70 THR OG1 O 18.202 3.703 -6.421 1.00 . A A . 70 THR OG1 1 1
4 11253 1 1 71 GLY C C 21.284 8.663 -7.647 1.00 . A A . 71 GLY C 1 1
4 11254 1 1 71 GLY CA C 21.563 7.372 -6.908 1.00 . A A . 71 GLY CA 1 1
4 11255 1 1 71 GLY H H 20.332 7.117 -5.185 1.00 . A A . 71 GLY H 1 1
4 11256 1 1 71 GLY HA2 H 22.401 7.506 -6.241 1.00 . A A . 71 GLY HA2 1 1
4 11257 1 1 71 GLY HA3 H 21.801 6.606 -7.632 1.00 . A A . 71 GLY HA3 1 1
4 11258 1 1 71 GLY N N 20.386 6.971 -6.158 1.00 . A A . 71 GLY N 1 1
4 11259 1 1 71 GLY O O 21.945 9.002 -8.634 1.00 . A A . 71 GLY O 1 1
4 11260 1 1 72 VAL C C 20.305 11.833 -6.997 1.00 . A A . 72 VAL C 1 1
4 11261 1 1 72 VAL CA C 19.818 10.608 -7.766 1.00 . A A . 72 VAL CA 1 1
4 11262 1 1 72 VAL CB C 18.254 10.610 -7.840 1.00 . A A . 72 VAL CB 1 1
4 11263 1 1 72 VAL CG1 C 17.721 11.893 -8.458 1.00 . A A . 72 VAL CG1 1 1
4 11264 1 1 72 VAL CG2 C 17.752 9.407 -8.620 1.00 . A A . 72 VAL CG2 1 1
4 11265 1 1 72 VAL H H 19.910 9.048 -6.310 1.00 . A A . 72 VAL H 1 1
4 11266 1 1 72 VAL HA H 20.206 10.656 -8.772 1.00 . A A . 72 VAL HA 1 1
4 11267 1 1 72 VAL HB H 17.868 10.543 -6.834 1.00 . A A . 72 VAL HB 1 1
4 11268 1 1 72 VAL HG11 H 16.642 11.858 -8.495 1.00 . A A . 72 VAL HG11 1 1
4 11269 1 1 72 VAL HG12 H 18.110 12.002 -9.458 1.00 . A A . 72 VAL HG12 1 1
4 11270 1 1 72 VAL HG13 H 18.031 12.735 -7.857 1.00 . A A . 72 VAL HG13 1 1
4 11271 1 1 72 VAL HG21 H 16.671 9.411 -8.637 1.00 . A A . 72 VAL HG21 1 1
4 11272 1 1 72 VAL HG22 H 18.109 8.498 -8.158 1.00 . A A . 72 VAL HG22 1 1
4 11273 1 1 72 VAL HG23 H 18.123 9.461 -9.632 1.00 . A A . 72 VAL HG23 1 1
4 11274 1 1 72 VAL N N 20.298 9.383 -7.146 1.00 . A A . 72 VAL N 1 1
4 11275 1 1 72 VAL O O 20.652 12.850 -7.601 1.00 . A A . 72 VAL O 1 1
4 11276 1 1 73 SER C C 19.725 13.922 -4.787 1.00 . A A . 73 SER C 1 1
4 11277 1 1 73 SER CA C 20.731 12.767 -4.747 1.00 . A A . 73 SER CA 1 1
4 11278 1 1 73 SER CB C 22.155 13.260 -4.998 1.00 . A A . 73 SER CB 1 1
4 11279 1 1 73 SER H H 20.167 10.817 -5.285 1.00 . A A . 73 SER H 1 1
4 11280 1 1 73 SER HA H 20.681 12.336 -3.756 1.00 . A A . 73 SER HA 1 1
4 11281 1 1 73 SER HB2 H 22.204 13.679 -5.990 1.00 . A A . 73 SER HB2 1 1
4 11282 1 1 73 SER HB3 H 22.412 14.012 -4.267 1.00 . A A . 73 SER HB3 1 1
4 11283 1 1 73 SER HG H 23.525 12.242 -4.054 1.00 . A A . 73 SER HG 1 1
4 11284 1 1 73 SER N N 20.361 11.695 -5.673 1.00 . A A . 73 SER N 1 1
4 11285 1 1 73 SER O O 19.716 14.737 -5.720 1.00 . A A . 73 SER O 1 1
4 11286 1 1 73 SER OG O 23.080 12.184 -4.909 1.00 . A A . 73 SER OG 1 1
4 11287 1 1 74 GLY C C 16.884 14.663 -2.618 1.00 . A A . 74 GLY C 1 1
4 11288 1 1 74 GLY CA C 17.877 14.988 -3.703 1.00 . A A . 74 GLY CA 1 1
4 11289 1 1 74 GLY H H 18.895 13.287 -3.081 1.00 . A A . 74 GLY H 1 1
4 11290 1 1 74 GLY HA2 H 18.355 15.932 -3.492 1.00 . A A . 74 GLY HA2 1 1
4 11291 1 1 74 GLY HA3 H 17.355 15.050 -4.646 1.00 . A A . 74 GLY HA3 1 1
4 11292 1 1 74 GLY N N 18.875 13.963 -3.792 1.00 . A A . 74 GLY N 1 1
4 11293 1 1 74 GLY O O 17.053 13.645 -1.924 1.00 . A A . 74 GLY O 1 1
4 11294 1 1 75 PRO C C 14.013 13.985 -1.701 1.00 . A A . 75 PRO C 1 1
4 11295 1 1 75 PRO CA C 14.810 15.271 -1.420 1.00 . A A . 75 PRO CA 1 1
4 11296 1 1 75 PRO CB C 13.901 16.507 -1.540 1.00 . A A . 75 PRO CB 1 1
4 11297 1 1 75 PRO CD C 15.674 16.791 -3.116 1.00 . A A . 75 PRO CD 1 1
4 11298 1 1 75 PRO CG C 14.233 17.105 -2.868 1.00 . A A . 75 PRO CG 1 1
4 11299 1 1 75 PRO HA H 15.224 15.218 -0.424 1.00 . A A . 75 PRO HA 1 1
4 11300 1 1 75 PRO HB2 H 12.866 16.202 -1.490 1.00 . A A . 75 PRO HB2 1 1
4 11301 1 1 75 PRO HB3 H 14.116 17.195 -0.738 1.00 . A A . 75 PRO HB3 1 1
4 11302 1 1 75 PRO HD2 H 15.867 16.698 -4.174 1.00 . A A . 75 PRO HD2 1 1
4 11303 1 1 75 PRO HD3 H 16.307 17.555 -2.688 1.00 . A A . 75 PRO HD3 1 1
4 11304 1 1 75 PRO HG2 H 13.623 16.658 -3.639 1.00 . A A . 75 PRO HG2 1 1
4 11305 1 1 75 PRO HG3 H 14.081 18.174 -2.843 1.00 . A A . 75 PRO HG3 1 1
4 11306 1 1 75 PRO N N 15.861 15.509 -2.414 1.00 . A A . 75 PRO N 1 1
4 11307 1 1 75 PRO O O 14.134 12.994 -0.969 1.00 . A A . 75 PRO O 1 1
4 11308 1 1 76 HIS C C 12.028 12.948 -4.613 1.00 . A A . 76 HIS C 1 1
4 11309 1 1 76 HIS CA C 12.429 12.836 -3.149 1.00 . A A . 76 HIS CA 1 1
4 11310 1 1 76 HIS CB C 11.186 12.649 -2.235 1.00 . A A . 76 HIS CB 1 1
4 11311 1 1 76 HIS CD2 C 9.142 13.993 -3.156 1.00 . A A . 76 HIS CD2 1 1
4 11312 1 1 76 HIS CE1 C 9.061 15.550 -1.631 1.00 . A A . 76 HIS CE1 1 1
4 11313 1 1 76 HIS CG C 10.151 13.759 -2.285 1.00 . A A . 76 HIS CG 1 1
4 11314 1 1 76 HIS H H 13.183 14.781 -3.350 1.00 . A A . 76 HIS H 1 1
4 11315 1 1 76 HIS HA H 13.072 11.974 -3.052 1.00 . A A . 76 HIS HA 1 1
4 11316 1 1 76 HIS HB2 H 10.725 11.717 -2.520 1.00 . A A . 76 HIS HB2 1 1
4 11317 1 1 76 HIS HB3 H 11.534 12.547 -1.217 1.00 . A A . 76 HIS HB3 1 1
4 11318 1 1 76 HIS HD1 H 10.650 14.875 -0.558 1.00 . A A . 76 HIS HD1 1 1
4 11319 1 1 76 HIS HD2 H 8.907 13.404 -4.033 1.00 . A A . 76 HIS HD2 1 1
4 11320 1 1 76 HIS HE1 H 8.761 16.419 -1.065 1.00 . A A . 76 HIS HE1 1 1
4 11321 1 1 76 HIS HE2 H 7.721 15.530 -3.178 1.00 . A A . 76 HIS HE2 1 1
4 11322 1 1 76 HIS N N 13.226 13.988 -2.770 1.00 . A A . 76 HIS N 1 1
4 11323 1 1 76 HIS ND1 N 10.066 14.759 -1.342 1.00 . A A . 76 HIS ND1 1 1
4 11324 1 1 76 HIS NE2 N 8.485 15.107 -2.724 1.00 . A A . 76 HIS NE2 1 1
4 11325 1 1 76 HIS O O 12.231 13.990 -5.222 1.00 . A A . 76 HIS O 1 1
4 11326 1 1 77 ASN C C 9.882 10.892 -6.744 1.00 . A A . 77 ASN C 1 1
4 11327 1 1 77 ASN CA C 11.094 11.846 -6.573 1.00 . A A . 77 ASN CA 1 1
4 11328 1 1 77 ASN CB C 12.350 11.338 -7.339 1.00 . A A . 77 ASN CB 1 1
4 11329 1 1 77 ASN CG C 12.212 11.242 -8.846 1.00 . A A . 77 ASN CG 1 1
4 11330 1 1 77 ASN H H 11.262 11.104 -4.602 1.00 . A A . 77 ASN H 1 1
4 11331 1 1 77 ASN HA H 10.838 12.839 -6.911 1.00 . A A . 77 ASN HA 1 1
4 11332 1 1 77 ASN HB2 H 13.165 12.018 -7.143 1.00 . A A . 77 ASN HB2 1 1
4 11333 1 1 77 ASN HB3 H 12.633 10.367 -6.958 1.00 . A A . 77 ASN HB3 1 1
4 11334 1 1 77 ASN HD21 H 13.492 9.733 -8.872 1.00 . A A . 77 ASN HD21 1 1
4 11335 1 1 77 ASN HD22 H 12.881 10.214 -10.408 1.00 . A A . 77 ASN HD22 1 1
4 11336 1 1 77 ASN N N 11.452 11.900 -5.152 1.00 . A A . 77 ASN N 1 1
4 11337 1 1 77 ASN ND2 N 12.926 10.307 -9.434 1.00 . A A . 77 ASN ND2 1 1
4 11338 1 1 77 ASN O O 9.672 10.293 -7.808 1.00 . A A . 77 ASN O 1 1
4 11339 1 1 77 ASN OD1 O 11.479 11.994 -9.468 1.00 . A A . 77 ASN OD1 1 1
4 11340 1 1 78 GLU C C 8.352 8.479 -5.340 1.00 . A A . 78 GLU C 1 1
4 11341 1 1 78 GLU CA C 7.879 9.914 -5.557 1.00 . A A . 78 GLU CA 1 1
4 11342 1 1 78 GLU CB C 6.920 10.034 -6.773 1.00 . A A . 78 GLU CB 1 1
4 11343 1 1 78 GLU CD C 4.785 9.271 -7.889 1.00 . A A . 78 GLU CD 1 1
4 11344 1 1 78 GLU CG C 5.681 9.148 -6.691 1.00 . A A . 78 GLU CG 1 1
4 11345 1 1 78 GLU H H 9.246 11.384 -4.894 1.00 . A A . 78 GLU H 1 1
4 11346 1 1 78 GLU HA H 7.365 10.211 -4.652 1.00 . A A . 78 GLU HA 1 1
4 11347 1 1 78 GLU HB2 H 6.592 11.058 -6.864 1.00 . A A . 78 GLU HB2 1 1
4 11348 1 1 78 GLU HB3 H 7.470 9.765 -7.663 1.00 . A A . 78 GLU HB3 1 1
4 11349 1 1 78 GLU HG2 H 5.997 8.119 -6.606 1.00 . A A . 78 GLU HG2 1 1
4 11350 1 1 78 GLU HG3 H 5.122 9.419 -5.807 1.00 . A A . 78 GLU HG3 1 1
4 11351 1 1 78 GLU N N 9.059 10.814 -5.665 1.00 . A A . 78 GLU N 1 1
4 11352 1 1 78 GLU O O 9.443 8.135 -5.734 1.00 . A A . 78 GLU O 1 1
4 11353 1 1 78 GLU OE1 O 5.178 8.813 -8.987 1.00 . A A . 78 GLU OE1 1 1
4 11354 1 1 78 GLU OE2 O 3.653 9.775 -7.757 1.00 . A A . 78 GLU OE2 1 1
4 11355 1 1 79 TYR C C 8.286 5.473 -5.623 1.00 . A A . 79 TYR C 1 1
4 11356 1 1 79 TYR CA C 7.971 6.304 -4.407 1.00 . A A . 79 TYR CA 1 1
4 11357 1 1 79 TYR CB C 7.001 5.570 -3.499 1.00 . A A . 79 TYR CB 1 1
4 11358 1 1 79 TYR CD1 C 8.006 5.925 -1.223 1.00 . A A . 79 TYR CD1 1 1
4 11359 1 1 79 TYR CD2 C 5.833 6.809 -1.651 1.00 . A A . 79 TYR CD2 1 1
4 11360 1 1 79 TYR CE1 C 7.955 6.413 0.060 1.00 . A A . 79 TYR CE1 1 1
4 11361 1 1 79 TYR CE2 C 5.777 7.297 -0.366 1.00 . A A . 79 TYR CE2 1 1
4 11362 1 1 79 TYR CG C 6.942 6.115 -2.102 1.00 . A A . 79 TYR CG 1 1
4 11363 1 1 79 TYR CZ C 6.840 7.097 0.484 1.00 . A A . 79 TYR CZ 1 1
4 11364 1 1 79 TYR H H 6.636 7.946 -4.487 1.00 . A A . 79 TYR H 1 1
4 11365 1 1 79 TYR HA H 8.898 6.420 -3.865 1.00 . A A . 79 TYR HA 1 1
4 11366 1 1 79 TYR HB2 H 6.008 5.628 -3.918 1.00 . A A . 79 TYR HB2 1 1
4 11367 1 1 79 TYR HB3 H 7.302 4.534 -3.442 1.00 . A A . 79 TYR HB3 1 1
4 11368 1 1 79 TYR HD1 H 8.886 5.391 -1.558 1.00 . A A . 79 TYR HD1 1 1
4 11369 1 1 79 TYR HD2 H 5.001 6.964 -2.322 1.00 . A A . 79 TYR HD2 1 1
4 11370 1 1 79 TYR HE1 H 8.785 6.259 0.733 1.00 . A A . 79 TYR HE1 1 1
4 11371 1 1 79 TYR HE2 H 4.903 7.836 -0.031 1.00 . A A . 79 TYR HE2 1 1
4 11372 1 1 79 TYR HH H 7.654 7.931 1.998 1.00 . A A . 79 TYR HH 1 1
4 11373 1 1 79 TYR N N 7.540 7.651 -4.720 1.00 . A A . 79 TYR N 1 1
4 11374 1 1 79 TYR O O 7.466 5.301 -6.523 1.00 . A A . 79 TYR O 1 1
4 11375 1 1 79 TYR OH O 6.782 7.571 1.760 1.00 . A A . 79 TYR OH 1 1
4 11376 1 1 80 VAL C C 10.268 2.761 -6.041 1.00 . A A . 80 VAL C 1 1
4 11377 1 1 80 VAL CA C 10.007 4.118 -6.645 1.00 . A A . 80 VAL CA 1 1
4 11378 1 1 80 VAL CB C 11.320 4.684 -7.265 1.00 . A A . 80 VAL CB 1 1
4 11379 1 1 80 VAL CG1 C 11.055 5.968 -8.016 1.00 . A A . 80 VAL CG1 1 1
4 11380 1 1 80 VAL CG2 C 12.391 4.899 -6.204 1.00 . A A . 80 VAL CG2 1 1
4 11381 1 1 80 VAL H H 10.070 5.201 -4.864 1.00 . A A . 80 VAL H 1 1
4 11382 1 1 80 VAL HA H 9.259 4.030 -7.418 1.00 . A A . 80 VAL HA 1 1
4 11383 1 1 80 VAL HB H 11.704 3.959 -7.964 1.00 . A A . 80 VAL HB 1 1
4 11384 1 1 80 VAL HG11 H 11.983 6.380 -8.385 1.00 . A A . 80 VAL HG11 1 1
4 11385 1 1 80 VAL HG12 H 10.547 6.674 -7.375 1.00 . A A . 80 VAL HG12 1 1
4 11386 1 1 80 VAL HG13 H 10.411 5.747 -8.853 1.00 . A A . 80 VAL HG13 1 1
4 11387 1 1 80 VAL HG21 H 12.021 5.563 -5.438 1.00 . A A . 80 VAL HG21 1 1
4 11388 1 1 80 VAL HG22 H 13.271 5.325 -6.663 1.00 . A A . 80 VAL HG22 1 1
4 11389 1 1 80 VAL HG23 H 12.640 3.943 -5.770 1.00 . A A . 80 VAL HG23 1 1
4 11390 1 1 80 VAL N N 9.489 4.977 -5.624 1.00 . A A . 80 VAL N 1 1
4 11391 1 1 80 VAL O O 10.725 2.667 -4.913 1.00 . A A . 80 VAL O 1 1
4 11392 1 1 81 GLU C C 11.022 -0.401 -7.180 1.00 . A A . 81 GLU C 1 1
4 11393 1 1 81 GLU CA C 10.176 0.416 -6.237 1.00 . A A . 81 GLU CA 1 1
4 11394 1 1 81 GLU CB C 8.889 -0.285 -5.783 1.00 . A A . 81 GLU CB 1 1
4 11395 1 1 81 GLU CD C 6.501 -0.875 -6.252 1.00 . A A . 81 GLU CD 1 1
4 11396 1 1 81 GLU CG C 7.757 -0.223 -6.777 1.00 . A A . 81 GLU CG 1 1
4 11397 1 1 81 GLU H H 9.515 1.848 -7.613 1.00 . A A . 81 GLU H 1 1
4 11398 1 1 81 GLU HA H 10.796 0.570 -5.365 1.00 . A A . 81 GLU HA 1 1
4 11399 1 1 81 GLU HB2 H 9.105 -1.326 -5.594 1.00 . A A . 81 GLU HB2 1 1
4 11400 1 1 81 GLU HB3 H 8.554 0.171 -4.861 1.00 . A A . 81 GLU HB3 1 1
4 11401 1 1 81 GLU HG2 H 7.567 0.828 -6.943 1.00 . A A . 81 GLU HG2 1 1
4 11402 1 1 81 GLU HG3 H 8.058 -0.696 -7.701 1.00 . A A . 81 GLU HG3 1 1
4 11403 1 1 81 GLU N N 9.933 1.736 -6.732 1.00 . A A . 81 GLU N 1 1
4 11404 1 1 81 GLU O O 10.661 -0.627 -8.344 1.00 . A A . 81 GLU O 1 1
4 11405 1 1 81 GLU OE1 O 5.802 -0.257 -5.419 1.00 . A A . 81 GLU OE1 1 1
4 11406 1 1 81 GLU OE2 O 6.183 -2.003 -6.660 1.00 . A A . 81 GLU OE2 1 1
4 11407 1 1 82 VAL C C 13.066 -3.027 -6.892 1.00 . A A . 82 VAL C 1 1
4 11408 1 1 82 VAL CA C 13.086 -1.604 -7.430 1.00 . A A . 82 VAL CA 1 1
4 11409 1 1 82 VAL CB C 14.545 -1.001 -7.418 1.00 . A A . 82 VAL CB 1 1
4 11410 1 1 82 VAL CG1 C 14.565 0.338 -8.141 1.00 . A A . 82 VAL CG1 1 1
4 11411 1 1 82 VAL CG2 C 15.086 -0.820 -5.988 1.00 . A A . 82 VAL CG2 1 1
4 11412 1 1 82 VAL H H 12.373 -0.574 -5.756 1.00 . A A . 82 VAL H 1 1
4 11413 1 1 82 VAL HA H 12.729 -1.631 -8.448 1.00 . A A . 82 VAL HA 1 1
4 11414 1 1 82 VAL HB H 15.193 -1.679 -7.956 1.00 . A A . 82 VAL HB 1 1
4 11415 1 1 82 VAL HG11 H 13.892 1.023 -7.647 1.00 . A A . 82 VAL HG11 1 1
4 11416 1 1 82 VAL HG12 H 14.248 0.201 -9.165 1.00 . A A . 82 VAL HG12 1 1
4 11417 1 1 82 VAL HG13 H 15.566 0.743 -8.126 1.00 . A A . 82 VAL HG13 1 1
4 11418 1 1 82 VAL HG21 H 14.434 -0.169 -5.425 1.00 . A A . 82 VAL HG21 1 1
4 11419 1 1 82 VAL HG22 H 16.067 -0.364 -6.019 1.00 . A A . 82 VAL HG22 1 1
4 11420 1 1 82 VAL HG23 H 15.151 -1.779 -5.496 1.00 . A A . 82 VAL HG23 1 1
4 11421 1 1 82 VAL N N 12.158 -0.806 -6.689 1.00 . A A . 82 VAL N 1 1
4 11422 1 1 82 VAL O O 13.135 -3.247 -5.682 1.00 . A A . 82 VAL O 1 1
4 11423 1 1 83 THR C C 14.107 -6.121 -7.815 1.00 . A A . 83 THR C 1 1
4 11424 1 1 83 THR CA C 12.860 -5.360 -7.365 1.00 . A A . 83 THR CA 1 1
4 11425 1 1 83 THR CB C 11.578 -6.045 -7.875 1.00 . A A . 83 THR CB 1 1
4 11426 1 1 83 THR CG2 C 10.353 -5.438 -7.226 1.00 . A A . 83 THR CG2 1 1
4 11427 1 1 83 THR H H 12.810 -3.750 -8.719 1.00 . A A . 83 THR H 1 1
4 11428 1 1 83 THR HA H 12.842 -5.369 -6.284 1.00 . A A . 83 THR HA 1 1
4 11429 1 1 83 THR HB H 11.631 -7.085 -7.596 1.00 . A A . 83 THR HB 1 1
4 11430 1 1 83 THR HG1 H 11.194 -4.993 -9.482 1.00 . A A . 83 THR HG1 1 1
4 11431 1 1 83 THR HG21 H 10.323 -4.376 -7.422 1.00 . A A . 83 THR HG21 1 1
4 11432 1 1 83 THR HG22 H 10.413 -5.614 -6.163 1.00 . A A . 83 THR HG22 1 1
4 11433 1 1 83 THR HG23 H 9.466 -5.910 -7.621 1.00 . A A . 83 THR HG23 1 1
4 11434 1 1 83 THR N N 12.910 -3.977 -7.768 1.00 . A A . 83 THR N 1 1
4 11435 1 1 83 THR O O 14.348 -7.263 -7.389 1.00 . A A . 83 THR O 1 1
4 11436 1 1 83 THR OG1 O 11.468 -5.901 -9.300 1.00 . A A . 83 THR OG1 1 1
4 11437 1 1 84 SER C C 17.134 -6.107 -7.970 1.00 . A A . 84 SER C 1 1
4 11438 1 1 84 SER CA C 16.135 -6.071 -9.123 1.00 . A A . 84 SER CA 1 1
4 11439 1 1 84 SER CB C 16.693 -5.295 -10.313 1.00 . A A . 84 SER CB 1 1
4 11440 1 1 84 SER H H 14.621 -4.613 -9.021 1.00 . A A . 84 SER H 1 1
4 11441 1 1 84 SER HA H 15.918 -7.083 -9.431 1.00 . A A . 84 SER HA 1 1
4 11442 1 1 84 SER HB2 H 16.837 -4.262 -10.032 1.00 . A A . 84 SER HB2 1 1
4 11443 1 1 84 SER HB3 H 17.640 -5.724 -10.607 1.00 . A A . 84 SER HB3 1 1
4 11444 1 1 84 SER HG H 15.108 -4.687 -11.302 1.00 . A A . 84 SER HG 1 1
4 11445 1 1 84 SER N N 14.894 -5.489 -8.679 1.00 . A A . 84 SER N 1 1
4 11446 1 1 84 SER O O 17.439 -5.064 -7.365 1.00 . A A . 84 SER O 1 1
4 11447 1 1 84 SER OG O 15.798 -5.349 -11.425 1.00 . A A . 84 SER OG 1 1
4 11448 1 1 85 GLU C C 19.748 -6.638 -6.533 1.00 . A A . 85 GLU C 1 1
4 11449 1 1 85 GLU CA C 18.524 -7.527 -6.541 1.00 . A A . 85 GLU CA 1 1
4 11450 1 1 85 GLU CB C 18.931 -8.982 -6.442 1.00 . A A . 85 GLU CB 1 1
4 11451 1 1 85 GLU CD C 18.227 -11.346 -6.120 1.00 . A A . 85 GLU CD 1 1
4 11452 1 1 85 GLU CG C 17.779 -9.922 -6.179 1.00 . A A . 85 GLU CG 1 1
4 11453 1 1 85 GLU H H 17.395 -8.058 -8.249 1.00 . A A . 85 GLU H 1 1
4 11454 1 1 85 GLU HA H 17.951 -7.289 -5.657 1.00 . A A . 85 GLU HA 1 1
4 11455 1 1 85 GLU HB2 H 19.404 -9.273 -7.367 1.00 . A A . 85 GLU HB2 1 1
4 11456 1 1 85 GLU HB3 H 19.646 -9.089 -5.639 1.00 . A A . 85 GLU HB3 1 1
4 11457 1 1 85 GLU HG2 H 17.320 -9.663 -5.237 1.00 . A A . 85 GLU HG2 1 1
4 11458 1 1 85 GLU HG3 H 17.056 -9.814 -6.972 1.00 . A A . 85 GLU HG3 1 1
4 11459 1 1 85 GLU N N 17.638 -7.296 -7.678 1.00 . A A . 85 GLU N 1 1
4 11460 1 1 85 GLU O O 20.057 -6.056 -5.517 1.00 . A A . 85 GLU O 1 1
4 11461 1 1 85 GLU OE1 O 18.635 -11.803 -5.047 1.00 . A A . 85 GLU OE1 1 1
4 11462 1 1 85 GLU OE2 O 18.185 -12.025 -7.166 1.00 . A A . 85 GLU OE2 1 1
4 11463 1 1 86 ALA C C 21.387 -4.240 -7.365 1.00 . A A . 86 ALA C 1 1
4 11464 1 1 86 ALA CA C 21.651 -5.702 -7.744 1.00 . A A . 86 ALA CA 1 1
4 11465 1 1 86 ALA CB C 22.281 -5.803 -9.121 1.00 . A A . 86 ALA CB 1 1
4 11466 1 1 86 ALA H H 20.100 -6.984 -8.466 1.00 . A A . 86 ALA H 1 1
4 11467 1 1 86 ALA HA H 22.341 -6.109 -7.021 1.00 . A A . 86 ALA HA 1 1
4 11468 1 1 86 ALA HB1 H 21.612 -5.387 -9.859 1.00 . A A . 86 ALA HB1 1 1
4 11469 1 1 86 ALA HB2 H 22.475 -6.839 -9.351 1.00 . A A . 86 ALA HB2 1 1
4 11470 1 1 86 ALA HB3 H 23.211 -5.253 -9.130 1.00 . A A . 86 ALA HB3 1 1
4 11471 1 1 86 ALA N N 20.426 -6.513 -7.668 1.00 . A A . 86 ALA N 1 1
4 11472 1 1 86 ALA O O 22.238 -3.579 -6.753 1.00 . A A . 86 ALA O 1 1
4 11473 1 1 87 ALA C C 19.536 -2.281 -5.867 1.00 . A A . 87 ALA C 1 1
4 11474 1 1 87 ALA CA C 19.806 -2.396 -7.363 1.00 . A A . 87 ALA CA 1 1
4 11475 1 1 87 ALA CB C 18.580 -1.980 -8.165 1.00 . A A . 87 ALA CB 1 1
4 11476 1 1 87 ALA H H 19.575 -4.328 -8.189 1.00 . A A . 87 ALA H 1 1
4 11477 1 1 87 ALA HA H 20.626 -1.742 -7.619 1.00 . A A . 87 ALA HA 1 1
4 11478 1 1 87 ALA HB1 H 17.750 -2.622 -7.908 1.00 . A A . 87 ALA HB1 1 1
4 11479 1 1 87 ALA HB2 H 18.792 -2.068 -9.220 1.00 . A A . 87 ALA HB2 1 1
4 11480 1 1 87 ALA HB3 H 18.328 -0.956 -7.931 1.00 . A A . 87 ALA HB3 1 1
4 11481 1 1 87 ALA N N 20.200 -3.751 -7.699 1.00 . A A . 87 ALA N 1 1
4 11482 1 1 87 ALA O O 19.769 -1.235 -5.260 1.00 . A A . 87 ALA O 1 1
4 11483 1 1 88 ILE C C 20.093 -3.532 -3.094 1.00 . A A . 88 ILE C 1 1
4 11484 1 1 88 ILE CA C 18.780 -3.417 -3.872 1.00 . A A . 88 ILE CA 1 1
4 11485 1 1 88 ILE CB C 17.824 -4.593 -3.557 1.00 . A A . 88 ILE CB 1 1
4 11486 1 1 88 ILE CD1 C 15.459 -5.428 -4.018 1.00 . A A . 88 ILE CD1 1 1
4 11487 1 1 88 ILE CG1 C 16.489 -4.365 -4.276 1.00 . A A . 88 ILE CG1 1 1
4 11488 1 1 88 ILE CG2 C 17.614 -4.776 -2.059 1.00 . A A . 88 ILE CG2 1 1
4 11489 1 1 88 ILE H H 18.871 -4.169 -5.804 1.00 . A A . 88 ILE H 1 1
4 11490 1 1 88 ILE HA H 18.300 -2.490 -3.599 1.00 . A A . 88 ILE HA 1 1
4 11491 1 1 88 ILE HB H 18.262 -5.497 -3.949 1.00 . A A . 88 ILE HB 1 1
4 11492 1 1 88 ILE HD11 H 15.267 -5.446 -2.955 1.00 . A A . 88 ILE HD11 1 1
4 11493 1 1 88 ILE HD12 H 15.837 -6.385 -4.344 1.00 . A A . 88 ILE HD12 1 1
4 11494 1 1 88 ILE HD13 H 14.550 -5.182 -4.546 1.00 . A A . 88 ILE HD13 1 1
4 11495 1 1 88 ILE HG12 H 16.070 -3.424 -3.951 1.00 . A A . 88 ILE HG12 1 1
4 11496 1 1 88 ILE HG13 H 16.667 -4.322 -5.342 1.00 . A A . 88 ILE HG13 1 1
4 11497 1 1 88 ILE HG21 H 16.954 -5.614 -1.890 1.00 . A A . 88 ILE HG21 1 1
4 11498 1 1 88 ILE HG22 H 17.172 -3.890 -1.632 1.00 . A A . 88 ILE HG22 1 1
4 11499 1 1 88 ILE HG23 H 18.564 -4.972 -1.583 1.00 . A A . 88 ILE HG23 1 1
4 11500 1 1 88 ILE N N 19.054 -3.358 -5.282 1.00 . A A . 88 ILE N 1 1
4 11501 1 1 88 ILE O O 20.292 -2.847 -2.102 1.00 . A A . 88 ILE O 1 1
4 11502 1 1 89 VAL C C 23.056 -3.209 -2.958 1.00 . A A . 89 VAL C 1 1
4 11503 1 1 89 VAL CA C 22.323 -4.558 -3.009 1.00 . A A . 89 VAL CA 1 1
4 11504 1 1 89 VAL CB C 23.144 -5.596 -3.851 1.00 . A A . 89 VAL CB 1 1
4 11505 1 1 89 VAL CG1 C 24.570 -5.762 -3.346 1.00 . A A . 89 VAL CG1 1 1
4 11506 1 1 89 VAL CG2 C 22.453 -6.942 -3.849 1.00 . A A . 89 VAL CG2 1 1
4 11507 1 1 89 VAL H H 20.728 -4.916 -4.368 1.00 . A A . 89 VAL H 1 1
4 11508 1 1 89 VAL HA H 22.199 -4.931 -2.003 1.00 . A A . 89 VAL HA 1 1
4 11509 1 1 89 VAL HB H 23.184 -5.248 -4.872 1.00 . A A . 89 VAL HB 1 1
4 11510 1 1 89 VAL HG11 H 24.553 -6.079 -2.315 1.00 . A A . 89 VAL HG11 1 1
4 11511 1 1 89 VAL HG12 H 25.125 -4.842 -3.447 1.00 . A A . 89 VAL HG12 1 1
4 11512 1 1 89 VAL HG13 H 25.027 -6.545 -3.935 1.00 . A A . 89 VAL HG13 1 1
4 11513 1 1 89 VAL HG21 H 22.364 -7.302 -2.835 1.00 . A A . 89 VAL HG21 1 1
4 11514 1 1 89 VAL HG22 H 23.032 -7.642 -4.430 1.00 . A A . 89 VAL HG22 1 1
4 11515 1 1 89 VAL HG23 H 21.469 -6.843 -4.282 1.00 . A A . 89 VAL HG23 1 1
4 11516 1 1 89 VAL N N 20.986 -4.377 -3.585 1.00 . A A . 89 VAL N 1 1
4 11517 1 1 89 VAL O O 23.726 -2.883 -1.975 1.00 . A A . 89 VAL O 1 1
4 11518 1 1 90 ALA C C 22.871 -0.177 -3.038 1.00 . A A . 90 ALA C 1 1
4 11519 1 1 90 ALA CA C 23.477 -1.102 -4.091 1.00 . A A . 90 ALA CA 1 1
4 11520 1 1 90 ALA CB C 23.259 -0.520 -5.480 1.00 . A A . 90 ALA CB 1 1
4 11521 1 1 90 ALA H H 22.346 -2.782 -4.747 1.00 . A A . 90 ALA H 1 1
4 11522 1 1 90 ALA HA H 24.540 -1.191 -3.918 1.00 . A A . 90 ALA HA 1 1
4 11523 1 1 90 ALA HB1 H 23.716 0.457 -5.539 1.00 . A A . 90 ALA HB1 1 1
4 11524 1 1 90 ALA HB2 H 22.199 -0.434 -5.665 1.00 . A A . 90 ALA HB2 1 1
4 11525 1 1 90 ALA HB3 H 23.700 -1.171 -6.221 1.00 . A A . 90 ALA HB3 1 1
4 11526 1 1 90 ALA N N 22.887 -2.428 -4.008 1.00 . A A . 90 ALA N 1 1
4 11527 1 1 90 ALA O O 23.591 0.453 -2.258 1.00 . A A . 90 ALA O 1 1
4 11528 1 1 91 GLN C C 21.123 0.386 -0.634 1.00 . A A . 91 GLN C 1 1
4 11529 1 1 91 GLN CA C 20.807 0.725 -2.102 1.00 . A A . 91 GLN CA 1 1
4 11530 1 1 91 GLN CB C 19.295 0.613 -2.371 1.00 . A A . 91 GLN CB 1 1
4 11531 1 1 91 GLN CD C 18.611 3.053 -1.939 1.00 . A A . 91 GLN CD 1 1
4 11532 1 1 91 GLN CG C 18.426 1.591 -1.564 1.00 . A A . 91 GLN CG 1 1
4 11533 1 1 91 GLN H H 21.048 -0.722 -3.622 1.00 . A A . 91 GLN H 1 1
4 11534 1 1 91 GLN HA H 21.119 1.741 -2.295 1.00 . A A . 91 GLN HA 1 1
4 11535 1 1 91 GLN HB2 H 19.124 0.806 -3.418 1.00 . A A . 91 GLN HB2 1 1
4 11536 1 1 91 GLN HB3 H 18.957 -0.394 -2.164 1.00 . A A . 91 GLN HB3 1 1
4 11537 1 1 91 GLN HE21 H 18.904 2.559 -3.801 1.00 . A A . 91 GLN HE21 1 1
4 11538 1 1 91 GLN HE22 H 18.972 4.247 -3.454 1.00 . A A . 91 GLN HE22 1 1
4 11539 1 1 91 GLN HG2 H 17.386 1.369 -1.738 1.00 . A A . 91 GLN HG2 1 1
4 11540 1 1 91 GLN HG3 H 18.659 1.469 -0.518 1.00 . A A . 91 GLN HG3 1 1
4 11541 1 1 91 GLN N N 21.545 -0.141 -3.007 1.00 . A A . 91 GLN N 1 1
4 11542 1 1 91 GLN NE2 N 18.855 3.314 -3.184 1.00 . A A . 91 GLN NE2 1 1
4 11543 1 1 91 GLN O O 21.472 1.251 0.134 1.00 . A A . 91 GLN O 1 1
4 11544 1 1 91 GLN OE1 O 18.475 3.936 -1.105 1.00 . A A . 91 GLN OE1 1 1
4 11545 1 1 92 LEU C C 22.702 -0.977 1.582 1.00 . A A . 92 LEU C 1 1
4 11546 1 1 92 LEU CA C 21.285 -1.322 1.113 1.00 . A A . 92 LEU CA 1 1
4 11547 1 1 92 LEU CB C 20.963 -2.822 1.315 1.00 . A A . 92 LEU CB 1 1
4 11548 1 1 92 LEU CD1 C 18.956 -2.755 2.846 1.00 . A A . 92 LEU CD1 1 1
4 11549 1 1 92 LEU CD2 C 18.580 -2.668 0.430 1.00 . A A . 92 LEU CD2 1 1
4 11550 1 1 92 LEU CG C 19.468 -3.227 1.512 1.00 . A A . 92 LEU CG 1 1
4 11551 1 1 92 LEU H H 20.779 -1.552 -0.951 1.00 . A A . 92 LEU H 1 1
4 11552 1 1 92 LEU HA H 20.611 -0.744 1.728 1.00 . A A . 92 LEU HA 1 1
4 11553 1 1 92 LEU HB2 H 21.335 -3.355 0.454 1.00 . A A . 92 LEU HB2 1 1
4 11554 1 1 92 LEU HB3 H 21.517 -3.160 2.177 1.00 . A A . 92 LEU HB3 1 1
4 11555 1 1 92 LEU HD11 H 17.934 -3.090 2.948 1.00 . A A . 92 LEU HD11 1 1
4 11556 1 1 92 LEU HD12 H 19.005 -1.679 2.910 1.00 . A A . 92 LEU HD12 1 1
4 11557 1 1 92 LEU HD13 H 19.551 -3.210 3.622 1.00 . A A . 92 LEU HD13 1 1
4 11558 1 1 92 LEU HD21 H 18.913 -3.031 -0.529 1.00 . A A . 92 LEU HD21 1 1
4 11559 1 1 92 LEU HD22 H 18.631 -1.588 0.443 1.00 . A A . 92 LEU HD22 1 1
4 11560 1 1 92 LEU HD23 H 17.560 -2.985 0.599 1.00 . A A . 92 LEU HD23 1 1
4 11561 1 1 92 LEU HG H 19.392 -4.305 1.494 1.00 . A A . 92 LEU HG 1 1
4 11562 1 1 92 LEU N N 21.025 -0.884 -0.273 1.00 . A A . 92 LEU N 1 1
4 11563 1 1 92 LEU O O 22.906 -0.602 2.748 1.00 . A A . 92 LEU O 1 1
4 11564 1 1 93 PHE C C 25.191 0.769 1.297 1.00 . A A . 93 PHE C 1 1
4 11565 1 1 93 PHE CA C 25.040 -0.703 1.001 1.00 . A A . 93 PHE CA 1 1
4 11566 1 1 93 PHE CB C 26.024 -1.171 -0.064 1.00 . A A . 93 PHE CB 1 1
4 11567 1 1 93 PHE CD1 C 25.644 -3.595 0.437 1.00 . A A . 93 PHE CD1 1 1
4 11568 1 1 93 PHE CD2 C 27.867 -2.834 0.083 1.00 . A A . 93 PHE CD2 1 1
4 11569 1 1 93 PHE CE1 C 26.128 -4.886 0.646 1.00 . A A . 93 PHE CE1 1 1
4 11570 1 1 93 PHE CE2 C 28.347 -4.101 0.296 1.00 . A A . 93 PHE CE2 1 1
4 11571 1 1 93 PHE CG C 26.515 -2.566 0.147 1.00 . A A . 93 PHE CG 1 1
4 11572 1 1 93 PHE CZ C 27.478 -5.125 0.572 1.00 . A A . 93 PHE CZ 1 1
4 11573 1 1 93 PHE H H 23.450 -1.398 -0.220 1.00 . A A . 93 PHE H 1 1
4 11574 1 1 93 PHE HA H 25.266 -1.229 1.918 1.00 . A A . 93 PHE HA 1 1
4 11575 1 1 93 PHE HB2 H 25.521 -1.155 -1.019 1.00 . A A . 93 PHE HB2 1 1
4 11576 1 1 93 PHE HB3 H 26.883 -0.518 -0.118 1.00 . A A . 93 PHE HB3 1 1
4 11577 1 1 93 PHE HD1 H 24.593 -3.336 0.500 1.00 . A A . 93 PHE HD1 1 1
4 11578 1 1 93 PHE HD2 H 28.557 -2.035 -0.142 1.00 . A A . 93 PHE HD2 1 1
4 11579 1 1 93 PHE HE1 H 25.489 -5.733 0.850 1.00 . A A . 93 PHE HE1 1 1
4 11580 1 1 93 PHE HE2 H 29.408 -4.294 0.243 1.00 . A A . 93 PHE HE2 1 1
4 11581 1 1 93 PHE HZ H 27.866 -6.117 0.744 1.00 . A A . 93 PHE HZ 1 1
4 11582 1 1 93 PHE N N 23.667 -1.073 0.683 1.00 . A A . 93 PHE N 1 1
4 11583 1 1 93 PHE O O 25.799 1.137 2.300 1.00 . A A . 93 PHE O 1 1
4 11584 1 1 94 GLU C C 23.867 3.459 1.883 1.00 . A A . 94 GLU C 1 1
4 11585 1 1 94 GLU CA C 24.715 3.038 0.678 1.00 . A A . 94 GLU CA 1 1
4 11586 1 1 94 GLU CB C 24.344 3.830 -0.583 1.00 . A A . 94 GLU CB 1 1
4 11587 1 1 94 GLU CD C 22.635 4.351 -2.331 1.00 . A A . 94 GLU CD 1 1
4 11588 1 1 94 GLU CG C 22.949 3.569 -1.096 1.00 . A A . 94 GLU CG 1 1
4 11589 1 1 94 GLU H H 24.138 1.266 -0.323 1.00 . A A . 94 GLU H 1 1
4 11590 1 1 94 GLU HA H 25.746 3.238 0.929 1.00 . A A . 94 GLU HA 1 1
4 11591 1 1 94 GLU HB2 H 24.426 4.885 -0.369 1.00 . A A . 94 GLU HB2 1 1
4 11592 1 1 94 GLU HB3 H 25.044 3.580 -1.367 1.00 . A A . 94 GLU HB3 1 1
4 11593 1 1 94 GLU HG2 H 22.851 2.513 -1.302 1.00 . A A . 94 GLU HG2 1 1
4 11594 1 1 94 GLU HG3 H 22.246 3.840 -0.321 1.00 . A A . 94 GLU HG3 1 1
4 11595 1 1 94 GLU N N 24.624 1.608 0.459 1.00 . A A . 94 GLU N 1 1
4 11596 1 1 94 GLU O O 24.222 4.390 2.608 1.00 . A A . 94 GLU O 1 1
4 11597 1 1 94 GLU OE1 O 22.203 5.502 -2.206 1.00 . A A . 94 GLU OE1 1 1
4 11598 1 1 94 GLU OE2 O 22.824 3.831 -3.453 1.00 . A A . 94 GLU OE2 1 1
4 11599 1 1 95 LEU C C 22.513 2.750 4.566 1.00 . A A . 95 LEU C 1 1
4 11600 1 1 95 LEU CA C 21.876 3.025 3.218 1.00 . A A . 95 LEU CA 1 1
4 11601 1 1 95 LEU CB C 20.551 2.262 3.101 1.00 . A A . 95 LEU CB 1 1
4 11602 1 1 95 LEU CD1 C 18.370 1.809 1.980 1.00 . A A . 95 LEU CD1 1 1
4 11603 1 1 95 LEU CD2 C 19.292 4.113 2.001 1.00 . A A . 95 LEU CD2 1 1
4 11604 1 1 95 LEU CG C 19.633 2.644 1.939 1.00 . A A . 95 LEU CG 1 1
4 11605 1 1 95 LEU H H 22.547 2.020 1.481 1.00 . A A . 95 LEU H 1 1
4 11606 1 1 95 LEU HA H 21.655 4.081 3.180 1.00 . A A . 95 LEU HA 1 1
4 11607 1 1 95 LEU HB2 H 20.784 1.212 3.008 1.00 . A A . 95 LEU HB2 1 1
4 11608 1 1 95 LEU HB3 H 20.004 2.403 4.022 1.00 . A A . 95 LEU HB3 1 1
4 11609 1 1 95 LEU HD11 H 18.622 0.763 1.875 1.00 . A A . 95 LEU HD11 1 1
4 11610 1 1 95 LEU HD12 H 17.703 2.111 1.188 1.00 . A A . 95 LEU HD12 1 1
4 11611 1 1 95 LEU HD13 H 17.877 1.961 2.929 1.00 . A A . 95 LEU HD13 1 1
4 11612 1 1 95 LEU HD21 H 18.634 4.354 1.178 1.00 . A A . 95 LEU HD21 1 1
4 11613 1 1 95 LEU HD22 H 20.187 4.714 1.931 1.00 . A A . 95 LEU HD22 1 1
4 11614 1 1 95 LEU HD23 H 18.777 4.313 2.930 1.00 . A A . 95 LEU HD23 1 1
4 11615 1 1 95 LEU HG H 20.109 2.444 0.986 1.00 . A A . 95 LEU HG 1 1
4 11616 1 1 95 LEU N N 22.768 2.744 2.109 1.00 . A A . 95 LEU N 1 1
4 11617 1 1 95 LEU O O 22.431 3.586 5.474 1.00 . A A . 95 LEU O 1 1
4 11618 1 1 96 LEU C C 25.199 1.600 6.137 1.00 . A A . 96 LEU C 1 1
4 11619 1 1 96 LEU CA C 23.725 1.289 6.039 1.00 . A A . 96 LEU CA 1 1
4 11620 1 1 96 LEU CB C 23.441 -0.147 6.520 1.00 . A A . 96 LEU CB 1 1
4 11621 1 1 96 LEU CD1 C 21.031 -0.499 5.767 1.00 . A A . 96 LEU CD1 1 1
4 11622 1 1 96 LEU CD2 C 21.960 -1.778 7.716 1.00 . A A . 96 LEU CD2 1 1
4 11623 1 1 96 LEU CG C 21.997 -0.478 6.943 1.00 . A A . 96 LEU CG 1 1
4 11624 1 1 96 LEU H H 23.225 0.947 3.975 1.00 . A A . 96 LEU H 1 1
4 11625 1 1 96 LEU HA H 23.231 1.966 6.722 1.00 . A A . 96 LEU HA 1 1
4 11626 1 1 96 LEU HB2 H 23.706 -0.817 5.715 1.00 . A A . 96 LEU HB2 1 1
4 11627 1 1 96 LEU HB3 H 24.093 -0.354 7.356 1.00 . A A . 96 LEU HB3 1 1
4 11628 1 1 96 LEU HD11 H 21.029 0.471 5.291 1.00 . A A . 96 LEU HD11 1 1
4 11629 1 1 96 LEU HD12 H 20.036 -0.728 6.119 1.00 . A A . 96 LEU HD12 1 1
4 11630 1 1 96 LEU HD13 H 21.343 -1.249 5.055 1.00 . A A . 96 LEU HD13 1 1
4 11631 1 1 96 LEU HD21 H 22.593 -1.705 8.588 1.00 . A A . 96 LEU HD21 1 1
4 11632 1 1 96 LEU HD22 H 22.298 -2.583 7.081 1.00 . A A . 96 LEU HD22 1 1
4 11633 1 1 96 LEU HD23 H 20.944 -1.975 8.030 1.00 . A A . 96 LEU HD23 1 1
4 11634 1 1 96 LEU HG H 21.661 0.306 7.606 1.00 . A A . 96 LEU HG 1 1
4 11635 1 1 96 LEU N N 23.148 1.595 4.726 1.00 . A A . 96 LEU N 1 1
4 11636 1 1 96 LEU O O 25.823 1.367 7.181 1.00 . A A . 96 LEU O 1 1
4 11637 1 1 97 GLY C C 27.981 1.225 4.635 1.00 . A A . 97 GLY C 1 1
4 11638 1 1 97 GLY CA C 27.187 2.424 5.057 1.00 . A A . 97 GLY CA 1 1
4 11639 1 1 97 GLY H H 25.237 2.243 4.256 1.00 . A A . 97 GLY H 1 1
4 11640 1 1 97 GLY HA2 H 27.375 3.248 4.385 1.00 . A A . 97 GLY HA2 1 1
4 11641 1 1 97 GLY HA3 H 27.479 2.689 6.063 1.00 . A A . 97 GLY HA3 1 1
4 11642 1 1 97 GLY N N 25.771 2.104 5.067 1.00 . A A . 97 GLY N 1 1
4 11643 1 1 97 GLY O O 28.885 1.314 3.793 1.00 . A A . 97 GLY O 1 1
4 11644 1 1 98 SER C C 29.546 -1.414 5.475 1.00 . A A . 98 SER C 1 1
4 11645 1 1 98 SER CA C 28.137 -1.189 4.945 1.00 . A A . 98 SER CA 1 1
4 11646 1 1 98 SER CB C 28.009 -1.527 3.449 1.00 . A A . 98 SER CB 1 1
4 11647 1 1 98 SER H H 26.958 0.196 5.951 1.00 . A A . 98 SER H 1 1
4 11648 1 1 98 SER HA H 27.502 -1.875 5.484 1.00 . A A . 98 SER HA 1 1
4 11649 1 1 98 SER HB2 H 26.969 -1.480 3.165 1.00 . A A . 98 SER HB2 1 1
4 11650 1 1 98 SER HB3 H 28.566 -0.801 2.875 1.00 . A A . 98 SER HB3 1 1
4 11651 1 1 98 SER HG H 28.220 -3.032 2.270 1.00 . A A . 98 SER HG 1 1
4 11652 1 1 98 SER N N 27.624 0.108 5.235 1.00 . A A . 98 SER N 1 1
4 11653 1 1 98 SER O O 29.717 -1.977 6.566 1.00 . A A . 98 SER O 1 1
4 11654 1 1 98 SER OG O 28.494 -2.813 3.165 1.00 . A A . 98 SER OG 1 1
4 11655 1 1 99 GLY C C 32.258 -2.677 4.693 1.00 . A A . 99 GLY C 1 1
4 11656 1 1 99 GLY CA C 31.915 -1.253 5.091 1.00 . A A . 99 GLY CA 1 1
4 11657 1 1 99 GLY H H 30.355 -0.425 3.935 1.00 . A A . 99 GLY H 1 1
4 11658 1 1 99 GLY HA2 H 32.569 -0.562 4.579 1.00 . A A . 99 GLY HA2 1 1
4 11659 1 1 99 GLY HA3 H 32.043 -1.146 6.156 1.00 . A A . 99 GLY HA3 1 1
4 11660 1 1 99 GLY N N 30.545 -0.962 4.734 1.00 . A A . 99 GLY N 1 1
4 11661 1 1 99 GLY O O 33.343 -3.179 4.978 1.00 . A A . 99 GLY O 1 1
4 11662 1 1 100 GLU C C 31.756 -4.748 2.116 1.00 . A A . 100 GLU C 1 1
4 11663 1 1 100 GLU CA C 31.419 -4.673 3.584 1.00 . A A . 100 GLU CA 1 1
4 11664 1 1 100 GLU CB C 30.085 -5.399 3.822 1.00 . A A . 100 GLU CB 1 1
4 11665 1 1 100 GLU CD C 30.641 -6.661 5.889 1.00 . A A . 100 GLU CD 1 1
4 11666 1 1 100 GLU CG C 29.739 -5.636 5.271 1.00 . A A . 100 GLU CG 1 1
4 11667 1 1 100 GLU H H 30.488 -2.824 3.812 1.00 . A A . 100 GLU H 1 1
4 11668 1 1 100 GLU HA H 32.176 -5.170 4.168 1.00 . A A . 100 GLU HA 1 1
4 11669 1 1 100 GLU HB2 H 29.289 -4.812 3.387 1.00 . A A . 100 GLU HB2 1 1
4 11670 1 1 100 GLU HB3 H 30.121 -6.354 3.320 1.00 . A A . 100 GLU HB3 1 1
4 11671 1 1 100 GLU HG2 H 29.845 -4.708 5.814 1.00 . A A . 100 GLU HG2 1 1
4 11672 1 1 100 GLU HG3 H 28.719 -5.985 5.340 1.00 . A A . 100 GLU HG3 1 1
4 11673 1 1 100 GLU N N 31.314 -3.310 4.023 1.00 . A A . 100 GLU N 1 1
4 11674 1 1 100 GLU O O 31.868 -3.728 1.419 1.00 . A A . 100 GLU O 1 1
4 11675 1 1 100 GLU OE1 O 31.734 -6.314 6.355 1.00 . A A . 100 GLU OE1 1 1
4 11676 1 1 100 GLU OE2 O 30.270 -7.848 5.902 1.00 . A A . 100 GLU OE2 1 1
4 11677 1 1 101 GLN C C 30.823 -6.605 -0.345 1.00 . A A . 101 GLN C 1 1
4 11678 1 1 101 GLN CA C 32.152 -6.268 0.297 1.00 . A A . 101 GLN CA 1 1
4 11679 1 1 101 GLN CB C 33.107 -7.487 0.199 1.00 . A A . 101 GLN CB 1 1
4 11680 1 1 101 GLN CD C 32.309 -8.806 2.304 1.00 . A A . 101 GLN CD 1 1
4 11681 1 1 101 GLN CG C 32.586 -8.833 0.793 1.00 . A A . 101 GLN CG 1 1
4 11682 1 1 101 GLN H H 31.828 -6.690 2.304 1.00 . A A . 101 GLN H 1 1
4 11683 1 1 101 GLN HA H 32.595 -5.422 -0.203 1.00 . A A . 101 GLN HA 1 1
4 11684 1 1 101 GLN HB2 H 33.314 -7.658 -0.847 1.00 . A A . 101 GLN HB2 1 1
4 11685 1 1 101 GLN HB3 H 34.033 -7.234 0.694 1.00 . A A . 101 GLN HB3 1 1
4 11686 1 1 101 GLN HE21 H 30.401 -8.278 2.015 1.00 . A A . 101 GLN HE21 1 1
4 11687 1 1 101 GLN HE22 H 30.888 -8.486 3.657 1.00 . A A . 101 GLN HE22 1 1
4 11688 1 1 101 GLN HG2 H 31.664 -9.087 0.295 1.00 . A A . 101 GLN HG2 1 1
4 11689 1 1 101 GLN HG3 H 33.314 -9.603 0.586 1.00 . A A . 101 GLN HG3 1 1
4 11690 1 1 101 GLN N N 31.903 -5.948 1.668 1.00 . A A . 101 GLN N 1 1
4 11691 1 1 101 GLN NE2 N 31.085 -8.488 2.695 1.00 . A A . 101 GLN NE2 1 1
4 11692 1 1 101 GLN O O 29.952 -7.188 0.324 1.00 . A A . 101 GLN O 1 1
4 11693 1 1 101 GLN OE1 O 33.185 -9.075 3.105 1.00 . A A . 101 GLN OE1 1 1
4 11694 1 1 102 LYS C C 29.308 -8.027 -2.589 1.00 . A A . 102 LYS C 1 1
4 11695 1 1 102 LYS CA C 29.388 -6.564 -2.233 1.00 . A A . 102 LYS CA 1 1
4 11696 1 1 102 LYS CB C 29.044 -5.692 -3.431 1.00 . A A . 102 LYS CB 1 1
4 11697 1 1 102 LYS CD C 28.086 -3.556 -4.210 1.00 . A A . 102 LYS CD 1 1
4 11698 1 1 102 LYS CE C 27.784 -2.122 -3.864 1.00 . A A . 102 LYS CE 1 1
4 11699 1 1 102 LYS CG C 28.749 -4.262 -3.070 1.00 . A A . 102 LYS CG 1 1
4 11700 1 1 102 LYS H H 31.292 -5.706 -2.087 1.00 . A A . 102 LYS H 1 1
4 11701 1 1 102 LYS HA H 28.664 -6.358 -1.462 1.00 . A A . 102 LYS HA 1 1
4 11702 1 1 102 LYS HB2 H 29.884 -5.702 -4.109 1.00 . A A . 102 LYS HB2 1 1
4 11703 1 1 102 LYS HB3 H 28.182 -6.108 -3.930 1.00 . A A . 102 LYS HB3 1 1
4 11704 1 1 102 LYS HD2 H 28.694 -3.633 -5.094 1.00 . A A . 102 LYS HD2 1 1
4 11705 1 1 102 LYS HD3 H 27.148 -4.062 -4.382 1.00 . A A . 102 LYS HD3 1 1
4 11706 1 1 102 LYS HE2 H 27.173 -2.123 -2.973 1.00 . A A . 102 LYS HE2 1 1
4 11707 1 1 102 LYS HE3 H 28.715 -1.613 -3.659 1.00 . A A . 102 LYS HE3 1 1
4 11708 1 1 102 LYS HG2 H 28.095 -4.241 -2.211 1.00 . A A . 102 LYS HG2 1 1
4 11709 1 1 102 LYS HG3 H 29.672 -3.757 -2.829 1.00 . A A . 102 LYS HG3 1 1
4 11710 1 1 102 LYS HZ1 H 27.679 -1.395 -5.817 1.00 . A A . 102 LYS HZ1 1 1
4 11711 1 1 102 LYS HZ2 H 26.826 -0.462 -4.713 1.00 . A A . 102 LYS HZ2 1 1
4 11712 1 1 102 LYS HZ3 H 26.206 -1.943 -5.226 1.00 . A A . 102 LYS HZ3 1 1
4 11713 1 1 102 LYS N N 30.622 -6.225 -1.593 1.00 . A A . 102 LYS N 1 1
4 11714 1 1 102 LYS NZ N 27.078 -1.438 -4.969 1.00 . A A . 102 LYS NZ 1 1
4 11715 1 1 102 LYS O O 30.216 -8.578 -3.227 1.00 . A A . 102 LYS O 1 1
4 11716 1 1 103 PRO C C 27.519 -10.285 -3.876 1.00 . A A . 103 PRO C 1 1
4 11717 1 1 103 PRO CA C 27.994 -10.072 -2.436 1.00 . A A . 103 PRO CA 1 1
4 11718 1 1 103 PRO CB C 26.894 -10.471 -1.432 1.00 . A A . 103 PRO CB 1 1
4 11719 1 1 103 PRO CD C 27.183 -8.119 -1.318 1.00 . A A . 103 PRO CD 1 1
4 11720 1 1 103 PRO CG C 26.664 -9.294 -0.578 1.00 . A A . 103 PRO CG 1 1
4 11721 1 1 103 PRO HA H 28.876 -10.670 -2.264 1.00 . A A . 103 PRO HA 1 1
4 11722 1 1 103 PRO HB2 H 25.959 -10.637 -1.941 1.00 . A A . 103 PRO HB2 1 1
4 11723 1 1 103 PRO HB3 H 27.183 -11.324 -0.840 1.00 . A A . 103 PRO HB3 1 1
4 11724 1 1 103 PRO HD2 H 26.435 -7.608 -1.911 1.00 . A A . 103 PRO HD2 1 1
4 11725 1 1 103 PRO HD3 H 27.604 -7.473 -0.568 1.00 . A A . 103 PRO HD3 1 1
4 11726 1 1 103 PRO HG2 H 25.597 -9.186 -0.455 1.00 . A A . 103 PRO HG2 1 1
4 11727 1 1 103 PRO HG3 H 27.159 -9.406 0.376 1.00 . A A . 103 PRO HG3 1 1
4 11728 1 1 103 PRO N N 28.233 -8.683 -2.152 1.00 . A A . 103 PRO N 1 1
4 11729 1 1 103 PRO O O 28.332 -10.562 -4.767 1.00 . A A . 103 PRO O 1 1
4 11730 1 1 104 ALA C C 24.056 -10.132 -5.209 1.00 . A A . 104 ALA C 1 1
4 11731 1 1 104 ALA CA C 25.557 -10.224 -5.396 1.00 . A A . 104 ALA CA 1 1
4 11732 1 1 104 ALA CB C 25.896 -11.548 -6.097 1.00 . A A . 104 ALA CB 1 1
4 11733 1 1 104 ALA H H 25.640 -9.840 -3.343 1.00 . A A . 104 ALA H 1 1
4 11734 1 1 104 ALA HA H 25.895 -9.397 -6.000 1.00 . A A . 104 ALA HA 1 1
4 11735 1 1 104 ALA HB1 H 25.544 -12.376 -5.498 1.00 . A A . 104 ALA HB1 1 1
4 11736 1 1 104 ALA HB2 H 26.965 -11.626 -6.221 1.00 . A A . 104 ALA HB2 1 1
4 11737 1 1 104 ALA HB3 H 25.419 -11.574 -7.066 1.00 . A A . 104 ALA HB3 1 1
4 11738 1 1 104 ALA N N 26.212 -10.091 -4.095 1.00 . A A . 104 ALA N 1 1
4 11739 1 1 104 ALA O O 23.368 -9.399 -5.925 1.00 . A A . 104 ALA O 1 1
4 11740 1 1 105 GLY C C 21.780 -10.263 -2.674 1.00 . A A . 105 GLY C 1 1
4 11741 1 1 105 GLY CA C 22.142 -10.905 -3.983 1.00 . A A . 105 GLY CA 1 1
4 11742 1 1 105 GLY H H 24.131 -11.444 -3.687 1.00 . A A . 105 GLY H 1 1
4 11743 1 1 105 GLY HA2 H 21.620 -10.401 -4.782 1.00 . A A . 105 GLY HA2 1 1
4 11744 1 1 105 GLY HA3 H 21.837 -11.936 -3.953 1.00 . A A . 105 GLY HA3 1 1
4 11745 1 1 105 GLY N N 23.552 -10.876 -4.240 1.00 . A A . 105 GLY N 1 1
4 11746 1 1 105 GLY O O 22.651 -10.041 -1.810 1.00 . A A . 105 GLY O 1 1
4 11747 1 1 106 VAL C C 20.123 -10.156 -0.085 1.00 . A A . 106 VAL C 1 1
4 11748 1 1 106 VAL CA C 19.986 -9.293 -1.339 1.00 . A A . 106 VAL CA 1 1
4 11749 1 1 106 VAL CB C 18.506 -8.910 -1.526 1.00 . A A . 106 VAL CB 1 1
4 11750 1 1 106 VAL CG1 C 18.000 -8.075 -0.373 1.00 . A A . 106 VAL CG1 1 1
4 11751 1 1 106 VAL CG2 C 18.298 -8.180 -2.816 1.00 . A A . 106 VAL CG2 1 1
4 11752 1 1 106 VAL H H 19.875 -10.274 -3.207 1.00 . A A . 106 VAL H 1 1
4 11753 1 1 106 VAL HA H 20.562 -8.390 -1.212 1.00 . A A . 106 VAL HA 1 1
4 11754 1 1 106 VAL HB H 17.925 -9.820 -1.555 1.00 . A A . 106 VAL HB 1 1
4 11755 1 1 106 VAL HG11 H 18.142 -8.602 0.556 1.00 . A A . 106 VAL HG11 1 1
4 11756 1 1 106 VAL HG12 H 16.941 -7.939 -0.543 1.00 . A A . 106 VAL HG12 1 1
4 11757 1 1 106 VAL HG13 H 18.503 -7.119 -0.369 1.00 . A A . 106 VAL HG13 1 1
4 11758 1 1 106 VAL HG21 H 17.246 -7.936 -2.871 1.00 . A A . 106 VAL HG21 1 1
4 11759 1 1 106 VAL HG22 H 18.603 -8.811 -3.638 1.00 . A A . 106 VAL HG22 1 1
4 11760 1 1 106 VAL HG23 H 18.882 -7.271 -2.807 1.00 . A A . 106 VAL HG23 1 1
4 11761 1 1 106 VAL N N 20.506 -9.986 -2.510 1.00 . A A . 106 VAL N 1 1
4 11762 1 1 106 VAL O O 20.477 -9.668 0.974 1.00 . A A . 106 VAL O 1 1
4 11763 1 1 107 ALA C C 21.330 -12.411 1.528 1.00 . A A . 107 ALA C 1 1
4 11764 1 1 107 ALA CA C 19.940 -12.385 0.887 1.00 . A A . 107 ALA CA 1 1
4 11765 1 1 107 ALA CB C 19.536 -13.776 0.431 1.00 . A A . 107 ALA CB 1 1
4 11766 1 1 107 ALA H H 19.622 -11.769 -1.119 1.00 . A A . 107 ALA H 1 1
4 11767 1 1 107 ALA HA H 19.229 -12.055 1.632 1.00 . A A . 107 ALA HA 1 1
4 11768 1 1 107 ALA HB1 H 19.518 -14.445 1.279 1.00 . A A . 107 ALA HB1 1 1
4 11769 1 1 107 ALA HB2 H 20.246 -14.137 -0.299 1.00 . A A . 107 ALA HB2 1 1
4 11770 1 1 107 ALA HB3 H 18.554 -13.739 -0.016 1.00 . A A . 107 ALA HB3 1 1
4 11771 1 1 107 ALA N N 19.874 -11.440 -0.229 1.00 . A A . 107 ALA N 1 1
4 11772 1 1 107 ALA O O 21.478 -12.725 2.709 1.00 . A A . 107 ALA O 1 1
4 11773 1 1 108 ALA C C 24.025 -10.715 1.911 1.00 . A A . 108 ALA C 1 1
4 11774 1 1 108 ALA CA C 23.686 -12.061 1.262 1.00 . A A . 108 ALA CA 1 1
4 11775 1 1 108 ALA CB C 24.649 -12.404 0.163 1.00 . A A . 108 ALA CB 1 1
4 11776 1 1 108 ALA H H 22.158 -11.820 -0.172 1.00 . A A . 108 ALA H 1 1
4 11777 1 1 108 ALA HA H 23.750 -12.827 2.023 1.00 . A A . 108 ALA HA 1 1
4 11778 1 1 108 ALA HB1 H 25.649 -12.453 0.564 1.00 . A A . 108 ALA HB1 1 1
4 11779 1 1 108 ALA HB2 H 24.604 -11.640 -0.597 1.00 . A A . 108 ALA HB2 1 1
4 11780 1 1 108 ALA HB3 H 24.385 -13.359 -0.265 1.00 . A A . 108 ALA HB3 1 1
4 11781 1 1 108 ALA N N 22.337 -12.071 0.760 1.00 . A A . 108 ALA N 1 1
4 11782 1 1 108 ALA O O 24.791 -10.656 2.885 1.00 . A A . 108 ALA O 1 1
4 11783 1 1 109 VAL C C 22.927 -8.248 3.301 1.00 . A A . 109 VAL C 1 1
4 11784 1 1 109 VAL CA C 23.670 -8.301 1.993 1.00 . A A . 109 VAL CA 1 1
4 11785 1 1 109 VAL CB C 23.206 -7.101 1.082 1.00 . A A . 109 VAL CB 1 1
4 11786 1 1 109 VAL CG1 C 23.738 -7.234 -0.306 1.00 . A A . 109 VAL CG1 1 1
4 11787 1 1 109 VAL CG2 C 21.694 -6.880 1.061 1.00 . A A . 109 VAL CG2 1 1
4 11788 1 1 109 VAL H H 22.849 -9.712 0.615 1.00 . A A . 109 VAL H 1 1
4 11789 1 1 109 VAL HA H 24.728 -8.218 2.197 1.00 . A A . 109 VAL HA 1 1
4 11790 1 1 109 VAL HB H 23.667 -6.216 1.501 1.00 . A A . 109 VAL HB 1 1
4 11791 1 1 109 VAL HG11 H 23.395 -8.165 -0.737 1.00 . A A . 109 VAL HG11 1 1
4 11792 1 1 109 VAL HG12 H 24.817 -7.210 -0.305 1.00 . A A . 109 VAL HG12 1 1
4 11793 1 1 109 VAL HG13 H 23.340 -6.416 -0.887 1.00 . A A . 109 VAL HG13 1 1
4 11794 1 1 109 VAL HG21 H 21.207 -7.776 0.706 1.00 . A A . 109 VAL HG21 1 1
4 11795 1 1 109 VAL HG22 H 21.456 -6.055 0.406 1.00 . A A . 109 VAL HG22 1 1
4 11796 1 1 109 VAL HG23 H 21.350 -6.655 2.061 1.00 . A A . 109 VAL HG23 1 1
4 11797 1 1 109 VAL N N 23.438 -9.623 1.394 1.00 . A A . 109 VAL N 1 1
4 11798 1 1 109 VAL O O 23.344 -7.608 4.248 1.00 . A A . 109 VAL O 1 1
4 11799 1 1 110 LEU C C 21.726 -9.645 5.643 1.00 . A A . 110 LEU C 1 1
4 11800 1 1 110 LEU CA C 20.965 -9.100 4.445 1.00 . A A . 110 LEU CA 1 1
4 11801 1 1 110 LEU CB C 19.861 -10.054 4.038 1.00 . A A . 110 LEU CB 1 1
4 11802 1 1 110 LEU CD1 C 17.811 -9.007 4.867 1.00 . A A . 110 LEU CD1 1 1
4 11803 1 1 110 LEU CD2 C 17.935 -11.492 4.654 1.00 . A A . 110 LEU CD2 1 1
4 11804 1 1 110 LEU CG C 18.700 -10.218 4.970 1.00 . A A . 110 LEU CG 1 1
4 11805 1 1 110 LEU H H 21.597 -9.478 2.515 1.00 . A A . 110 LEU H 1 1
4 11806 1 1 110 LEU HA H 20.531 -8.144 4.680 1.00 . A A . 110 LEU HA 1 1
4 11807 1 1 110 LEU HB2 H 19.455 -9.562 3.162 1.00 . A A . 110 LEU HB2 1 1
4 11808 1 1 110 LEU HB3 H 20.274 -11.015 3.771 1.00 . A A . 110 LEU HB3 1 1
4 11809 1 1 110 LEU HD11 H 17.008 -9.075 5.584 1.00 . A A . 110 LEU HD11 1 1
4 11810 1 1 110 LEU HD12 H 17.394 -8.996 3.869 1.00 . A A . 110 LEU HD12 1 1
4 11811 1 1 110 LEU HD13 H 18.386 -8.109 5.023 1.00 . A A . 110 LEU HD13 1 1
4 11812 1 1 110 LEU HD21 H 17.100 -11.588 5.332 1.00 . A A . 110 LEU HD21 1 1
4 11813 1 1 110 LEU HD22 H 18.590 -12.344 4.769 1.00 . A A . 110 LEU HD22 1 1
4 11814 1 1 110 LEU HD23 H 17.570 -11.449 3.639 1.00 . A A . 110 LEU HD23 1 1
4 11815 1 1 110 LEU HG H 19.075 -10.283 5.981 1.00 . A A . 110 LEU HG 1 1
4 11816 1 1 110 LEU N N 21.843 -8.984 3.329 1.00 . A A . 110 LEU N 1 1
4 11817 1 1 110 LEU O O 21.694 -9.065 6.726 1.00 . A A . 110 LEU O 1 1
4 11818 1 1 111 GLY C C 24.424 -10.494 6.852 1.00 . A A . 111 GLY C 1 1
4 11819 1 1 111 GLY CA C 23.222 -11.340 6.478 1.00 . A A . 111 GLY CA 1 1
4 11820 1 1 111 GLY H H 22.422 -11.152 4.534 1.00 . A A . 111 GLY H 1 1
4 11821 1 1 111 GLY HA2 H 22.597 -11.468 7.348 1.00 . A A . 111 GLY HA2 1 1
4 11822 1 1 111 GLY HA3 H 23.567 -12.309 6.149 1.00 . A A . 111 GLY HA3 1 1
4 11823 1 1 111 GLY N N 22.440 -10.741 5.425 1.00 . A A . 111 GLY N 1 1
4 11824 1 1 111 GLY O O 24.745 -10.345 8.026 1.00 . A A . 111 GLY O 1 1
4 11825 1 1 112 SER C C 25.979 -7.812 6.806 1.00 . A A . 112 SER C 1 1
4 11826 1 1 112 SER CA C 26.273 -9.124 6.064 1.00 . A A . 112 SER CA 1 1
4 11827 1 1 112 SER CB C 26.959 -8.851 4.731 1.00 . A A . 112 SER CB 1 1
4 11828 1 1 112 SER H H 24.752 -10.063 4.935 1.00 . A A . 112 SER H 1 1
4 11829 1 1 112 SER HA H 26.943 -9.710 6.673 1.00 . A A . 112 SER HA 1 1
4 11830 1 1 112 SER HB2 H 26.292 -8.292 4.090 1.00 . A A . 112 SER HB2 1 1
4 11831 1 1 112 SER HB3 H 27.864 -8.283 4.897 1.00 . A A . 112 SER HB3 1 1
4 11832 1 1 112 SER HG H 26.579 -10.344 3.502 1.00 . A A . 112 SER HG 1 1
4 11833 1 1 112 SER N N 25.076 -9.928 5.852 1.00 . A A . 112 SER N 1 1
4 11834 1 1 112 SER O O 26.749 -7.389 7.667 1.00 . A A . 112 SER O 1 1
4 11835 1 1 112 SER OG O 27.300 -10.077 4.091 1.00 . A A . 112 SER OG 1 1
4 11836 1 1 113 LEU C C 23.678 -6.168 8.372 1.00 . A A . 113 LEU C 1 1
4 11837 1 1 113 LEU CA C 24.510 -5.923 7.118 1.00 . A A . 113 LEU CA 1 1
4 11838 1 1 113 LEU CB C 23.756 -5.036 6.137 1.00 . A A . 113 LEU CB 1 1
4 11839 1 1 113 LEU CD1 C 23.603 -3.863 3.939 1.00 . A A . 113 LEU CD1 1 1
4 11840 1 1 113 LEU CD2 C 25.825 -4.043 5.063 1.00 . A A . 113 LEU CD2 1 1
4 11841 1 1 113 LEU CG C 24.479 -4.718 4.819 1.00 . A A . 113 LEU CG 1 1
4 11842 1 1 113 LEU H H 24.258 -7.554 5.805 1.00 . A A . 113 LEU H 1 1
4 11843 1 1 113 LEU HA H 25.426 -5.430 7.407 1.00 . A A . 113 LEU HA 1 1
4 11844 1 1 113 LEU HB2 H 22.823 -5.521 5.895 1.00 . A A . 113 LEU HB2 1 1
4 11845 1 1 113 LEU HB3 H 23.543 -4.101 6.635 1.00 . A A . 113 LEU HB3 1 1
4 11846 1 1 113 LEU HD11 H 23.376 -2.940 4.452 1.00 . A A . 113 LEU HD11 1 1
4 11847 1 1 113 LEU HD12 H 22.688 -4.401 3.742 1.00 . A A . 113 LEU HD12 1 1
4 11848 1 1 113 LEU HD13 H 24.111 -3.652 3.009 1.00 . A A . 113 LEU HD13 1 1
4 11849 1 1 113 LEU HD21 H 26.459 -4.694 5.649 1.00 . A A . 113 LEU HD21 1 1
4 11850 1 1 113 LEU HD22 H 25.688 -3.101 5.576 1.00 . A A . 113 LEU HD22 1 1
4 11851 1 1 113 LEU HD23 H 26.305 -3.860 4.111 1.00 . A A . 113 LEU HD23 1 1
4 11852 1 1 113 LEU HG H 24.651 -5.646 4.294 1.00 . A A . 113 LEU HG 1 1
4 11853 1 1 113 LEU N N 24.866 -7.184 6.489 1.00 . A A . 113 LEU N 1 1
4 11854 1 1 113 LEU O O 23.328 -5.228 9.093 1.00 . A A . 113 LEU O 1 1
4 11855 1 1 114 LYS C C 21.218 -7.346 9.859 1.00 . A A . 114 LYS C 1 1
4 11856 1 1 114 LYS CA C 22.633 -7.910 9.807 1.00 . A A . 114 LYS CA 1 1
4 11857 1 1 114 LYS CB C 23.418 -7.570 11.079 1.00 . A A . 114 LYS CB 1 1
4 11858 1 1 114 LYS CD C 25.509 -7.862 12.415 1.00 . A A . 114 LYS CD 1 1
4 11859 1 1 114 LYS CE C 26.873 -8.529 12.501 1.00 . A A . 114 LYS CE 1 1
4 11860 1 1 114 LYS CG C 24.781 -8.240 11.149 1.00 . A A . 114 LYS CG 1 1
4 11861 1 1 114 LYS H H 23.624 -8.109 7.935 1.00 . A A . 114 LYS H 1 1
4 11862 1 1 114 LYS HA H 22.554 -8.983 9.728 1.00 . A A . 114 LYS HA 1 1
4 11863 1 1 114 LYS HB2 H 23.566 -6.500 11.118 1.00 . A A . 114 LYS HB2 1 1
4 11864 1 1 114 LYS HB3 H 22.839 -7.878 11.938 1.00 . A A . 114 LYS HB3 1 1
4 11865 1 1 114 LYS HD2 H 25.628 -6.790 12.426 1.00 . A A . 114 LYS HD2 1 1
4 11866 1 1 114 LYS HD3 H 24.907 -8.162 13.261 1.00 . A A . 114 LYS HD3 1 1
4 11867 1 1 114 LYS HE2 H 26.741 -9.601 12.489 1.00 . A A . 114 LYS HE2 1 1
4 11868 1 1 114 LYS HE3 H 27.459 -8.232 11.644 1.00 . A A . 114 LYS HE3 1 1
4 11869 1 1 114 LYS HG2 H 24.650 -9.312 11.124 1.00 . A A . 114 LYS HG2 1 1
4 11870 1 1 114 LYS HG3 H 25.369 -7.931 10.297 1.00 . A A . 114 LYS HG3 1 1
4 11871 1 1 114 LYS HZ1 H 28.537 -8.608 13.758 1.00 . A A . 114 LYS HZ1 1 1
4 11872 1 1 114 LYS HZ2 H 27.069 -8.459 14.581 1.00 . A A . 114 LYS HZ2 1 1
4 11873 1 1 114 LYS HZ3 H 27.726 -7.126 13.808 1.00 . A A . 114 LYS HZ3 1 1
4 11874 1 1 114 LYS N N 23.363 -7.448 8.609 1.00 . A A . 114 LYS N 1 1
4 11875 1 1 114 LYS NZ N 27.600 -8.157 13.738 1.00 . A A . 114 LYS NZ 1 1
4 11876 1 1 114 LYS O O 20.635 -7.169 10.940 1.00 . A A . 114 LYS O 1 1
4 11877 1 1 115 LEU C C 18.347 -7.643 9.124 1.00 . A A . 115 LEU C 1 1
4 11878 1 1 115 LEU CA C 19.299 -6.640 8.536 1.00 . A A . 115 LEU CA 1 1
4 11879 1 1 115 LEU CB C 18.979 -6.463 7.066 1.00 . A A . 115 LEU CB 1 1
4 11880 1 1 115 LEU CD1 C 19.491 -5.499 4.845 1.00 . A A . 115 LEU CD1 1 1
4 11881 1 1 115 LEU CD2 C 19.520 -4.052 6.851 1.00 . A A . 115 LEU CD2 1 1
4 11882 1 1 115 LEU CG C 19.810 -5.442 6.318 1.00 . A A . 115 LEU CG 1 1
4 11883 1 1 115 LEU H H 21.188 -7.345 7.888 1.00 . A A . 115 LEU H 1 1
4 11884 1 1 115 LEU HA H 19.200 -5.691 9.041 1.00 . A A . 115 LEU HA 1 1
4 11885 1 1 115 LEU HB2 H 19.156 -7.425 6.612 1.00 . A A . 115 LEU HB2 1 1
4 11886 1 1 115 LEU HB3 H 17.934 -6.211 6.964 1.00 . A A . 115 LEU HB3 1 1
4 11887 1 1 115 LEU HD11 H 18.474 -5.180 4.677 1.00 . A A . 115 LEU HD11 1 1
4 11888 1 1 115 LEU HD12 H 19.599 -6.511 4.489 1.00 . A A . 115 LEU HD12 1 1
4 11889 1 1 115 LEU HD13 H 20.170 -4.859 4.306 1.00 . A A . 115 LEU HD13 1 1
4 11890 1 1 115 LEU HD21 H 18.470 -3.830 6.730 1.00 . A A . 115 LEU HD21 1 1
4 11891 1 1 115 LEU HD22 H 20.102 -3.332 6.295 1.00 . A A . 115 LEU HD22 1 1
4 11892 1 1 115 LEU HD23 H 19.785 -4.000 7.896 1.00 . A A . 115 LEU HD23 1 1
4 11893 1 1 115 LEU HG H 20.858 -5.648 6.463 1.00 . A A . 115 LEU HG 1 1
4 11894 1 1 115 LEU N N 20.656 -7.130 8.683 1.00 . A A . 115 LEU N 1 1
4 11895 1 1 115 LEU O O 18.412 -8.837 8.800 1.00 . A A . 115 LEU O 1 1
4 11896 1 1 116 GLN C C 15.177 -7.904 10.159 1.00 . A A . 116 GLN C 1 1
4 11897 1 1 116 GLN CA C 16.590 -8.087 10.639 1.00 . A A . 116 GLN CA 1 1
4 11898 1 1 116 GLN CB C 16.683 -7.878 12.149 1.00 . A A . 116 GLN CB 1 1
4 11899 1 1 116 GLN CD C 16.505 -6.310 14.106 1.00 . A A . 116 GLN CD 1 1
4 11900 1 1 116 GLN CG C 16.326 -6.473 12.620 1.00 . A A . 116 GLN CG 1 1
4 11901 1 1 116 GLN H H 17.427 -6.226 10.145 1.00 . A A . 116 GLN H 1 1
4 11902 1 1 116 GLN HA H 16.910 -9.094 10.420 1.00 . A A . 116 GLN HA 1 1
4 11903 1 1 116 GLN HB2 H 16.015 -8.571 12.638 1.00 . A A . 116 GLN HB2 1 1
4 11904 1 1 116 GLN HB3 H 17.693 -8.090 12.462 1.00 . A A . 116 GLN HB3 1 1
4 11905 1 1 116 GLN HE21 H 15.050 -4.982 14.162 1.00 . A A . 116 GLN HE21 1 1
4 11906 1 1 116 GLN HE22 H 15.796 -5.341 15.675 1.00 . A A . 116 GLN HE22 1 1
4 11907 1 1 116 GLN HG2 H 16.967 -5.766 12.116 1.00 . A A . 116 GLN HG2 1 1
4 11908 1 1 116 GLN HG3 H 15.295 -6.270 12.368 1.00 . A A . 116 GLN HG3 1 1
4 11909 1 1 116 GLN N N 17.483 -7.193 9.968 1.00 . A A . 116 GLN N 1 1
4 11910 1 1 116 GLN NE2 N 15.712 -5.463 14.703 1.00 . A A . 116 GLN NE2 1 1
4 11911 1 1 116 GLN O O 14.766 -6.790 9.827 1.00 . A A . 116 GLN O 1 1
4 11912 1 1 116 GLN OE1 O 17.360 -6.955 14.709 1.00 . A A . 116 GLN OE1 1 1
4 11913 1 1 117 GLU C C 12.340 -8.404 10.943 1.00 . A A . 117 GLU C 1 1
4 11914 1 1 117 GLU CA C 13.087 -8.962 9.751 1.00 . A A . 117 GLU CA 1 1
4 11915 1 1 117 GLU CB C 12.630 -10.367 9.247 1.00 . A A . 117 GLU CB 1 1
4 11916 1 1 117 GLU CD C 10.376 -10.934 10.274 1.00 . A A . 117 GLU CD 1 1
4 11917 1 1 117 GLU CG C 11.155 -10.561 9.022 1.00 . A A . 117 GLU CG 1 1
4 11918 1 1 117 GLU H H 14.814 -9.889 10.233 1.00 . A A . 117 GLU H 1 1
4 11919 1 1 117 GLU HA H 12.983 -8.248 8.949 1.00 . A A . 117 GLU HA 1 1
4 11920 1 1 117 GLU HB2 H 13.091 -10.488 8.277 1.00 . A A . 117 GLU HB2 1 1
4 11921 1 1 117 GLU HB3 H 13.005 -11.167 9.860 1.00 . A A . 117 GLU HB3 1 1
4 11922 1 1 117 GLU HG2 H 10.861 -9.568 8.726 1.00 . A A . 117 GLU HG2 1 1
4 11923 1 1 117 GLU HG3 H 10.980 -11.268 8.224 1.00 . A A . 117 GLU HG3 1 1
4 11924 1 1 117 GLU N N 14.452 -8.997 10.073 1.00 . A A . 117 GLU N 1 1
4 11925 1 1 117 GLU O O 12.309 -9.004 12.025 1.00 . A A . 117 GLU O 1 1
4 11926 1 1 117 GLU OE1 O 10.268 -12.153 10.584 1.00 . A A . 117 GLU OE1 1 1
4 11927 1 1 117 GLU OE2 O 9.852 -10.054 10.947 1.00 . A A . 117 GLU OE2 1 1
4 11928 1 1 118 VAL C C 9.667 -6.756 11.806 1.00 . A A . 118 VAL C 1 1
4 11929 1 1 118 VAL CA C 11.170 -6.487 11.798 1.00 . A A . 118 VAL CA 1 1
4 11930 1 1 118 VAL CB C 11.474 -4.961 11.661 1.00 . A A . 118 VAL CB 1 1
4 11931 1 1 118 VAL CG1 C 10.906 -4.377 10.378 1.00 . A A . 118 VAL CG1 1 1
4 11932 1 1 118 VAL CG2 C 11.012 -4.186 12.883 1.00 . A A . 118 VAL CG2 1 1
4 11933 1 1 118 VAL H H 11.858 -6.847 9.845 1.00 . A A . 118 VAL H 1 1
4 11934 1 1 118 VAL HA H 11.577 -6.828 12.736 1.00 . A A . 118 VAL HA 1 1
4 11935 1 1 118 VAL HB H 12.550 -4.869 11.590 1.00 . A A . 118 VAL HB 1 1
4 11936 1 1 118 VAL HG11 H 9.834 -4.511 10.366 1.00 . A A . 118 VAL HG11 1 1
4 11937 1 1 118 VAL HG12 H 11.340 -4.882 9.528 1.00 . A A . 118 VAL HG12 1 1
4 11938 1 1 118 VAL HG13 H 11.138 -3.323 10.328 1.00 . A A . 118 VAL HG13 1 1
4 11939 1 1 118 VAL HG21 H 11.525 -4.553 13.759 1.00 . A A . 118 VAL HG21 1 1
4 11940 1 1 118 VAL HG22 H 9.949 -4.317 13.008 1.00 . A A . 118 VAL HG22 1 1
4 11941 1 1 118 VAL HG23 H 11.233 -3.138 12.750 1.00 . A A . 118 VAL HG23 1 1
4 11942 1 1 118 VAL N N 11.813 -7.224 10.752 1.00 . A A . 118 VAL N 1 1
4 11943 1 1 118 VAL O O 9.009 -6.637 12.840 1.00 . A A . 118 VAL O 1 1
4 11944 1 1 119 ALA C C 7.458 -8.493 9.537 1.00 . A A . 119 ALA C 1 1
4 11945 1 1 119 ALA CA C 7.723 -7.437 10.579 1.00 . A A . 119 ALA CA 1 1
4 11946 1 1 119 ALA CB C 6.938 -6.175 10.256 1.00 . A A . 119 ALA CB 1 1
4 11947 1 1 119 ALA H H 9.699 -7.268 9.872 1.00 . A A . 119 ALA H 1 1
4 11948 1 1 119 ALA HA H 7.394 -7.799 11.541 1.00 . A A . 119 ALA HA 1 1
4 11949 1 1 119 ALA HB1 H 5.882 -6.401 10.238 1.00 . A A . 119 ALA HB1 1 1
4 11950 1 1 119 ALA HB2 H 7.241 -5.803 9.288 1.00 . A A . 119 ALA HB2 1 1
4 11951 1 1 119 ALA HB3 H 7.134 -5.424 11.008 1.00 . A A . 119 ALA HB3 1 1
4 11952 1 1 119 ALA N N 9.132 -7.146 10.667 1.00 . A A . 119 ALA N 1 1
4 11953 1 1 119 ALA O O 7.893 -8.369 8.387 1.00 . A A . 119 ALA O 1 1
4 11954 1 1 120 SER C C 4.922 -10.926 9.253 1.00 . A A . 120 SER C 1 1
4 11955 1 1 120 SER CA C 6.373 -10.564 9.041 1.00 . A A . 120 SER CA 1 1
4 11956 1 1 120 SER CB C 7.296 -11.774 9.179 1.00 . A A . 120 SER CB 1 1
4 11957 1 1 120 SER H H 6.477 -9.594 10.865 1.00 . A A . 120 SER H 1 1
4 11958 1 1 120 SER HA H 6.466 -10.169 8.040 1.00 . A A . 120 SER HA 1 1
4 11959 1 1 120 SER HB2 H 6.913 -12.590 8.587 1.00 . A A . 120 SER HB2 1 1
4 11960 1 1 120 SER HB3 H 8.280 -11.506 8.825 1.00 . A A . 120 SER HB3 1 1
4 11961 1 1 120 SER HG H 8.358 -12.215 10.698 1.00 . A A . 120 SER HG 1 1
4 11962 1 1 120 SER N N 6.754 -9.516 9.928 1.00 . A A . 120 SER N 1 1
4 11963 1 1 120 SER O O 4.439 -11.025 10.395 1.00 . A A . 120 SER O 1 1
4 11964 1 1 120 SER OG O 7.402 -12.208 10.527 1.00 . A A . 120 SER OG 1 1
4 11965 1 1 121 PHE C C 2.458 -12.067 6.859 1.00 . A A . 121 PHE C 1 1
4 11966 1 1 121 PHE CA C 2.820 -11.369 8.134 1.00 . A A . 121 PHE CA 1 1
4 11967 1 1 121 PHE CB C 1.992 -10.069 8.296 1.00 . A A . 121 PHE CB 1 1
4 11968 1 1 121 PHE CD1 C 3.279 -8.916 6.420 1.00 . A A . 121 PHE CD1 1 1
4 11969 1 1 121 PHE CD2 C 2.478 -7.623 8.234 1.00 . A A . 121 PHE CD2 1 1
4 11970 1 1 121 PHE CE1 C 3.838 -7.794 5.865 1.00 . A A . 121 PHE CE1 1 1
4 11971 1 1 121 PHE CE2 C 3.026 -6.505 7.679 1.00 . A A . 121 PHE CE2 1 1
4 11972 1 1 121 PHE CG C 2.589 -8.843 7.626 1.00 . A A . 121 PHE CG 1 1
4 11973 1 1 121 PHE CZ C 3.712 -6.593 6.495 1.00 . A A . 121 PHE CZ 1 1
4 11974 1 1 121 PHE H H 4.697 -11.030 7.299 1.00 . A A . 121 PHE H 1 1
4 11975 1 1 121 PHE HA H 2.601 -12.016 8.971 1.00 . A A . 121 PHE HA 1 1
4 11976 1 1 121 PHE HB2 H 1.011 -10.224 7.874 1.00 . A A . 121 PHE HB2 1 1
4 11977 1 1 121 PHE HB3 H 1.887 -9.854 9.351 1.00 . A A . 121 PHE HB3 1 1
4 11978 1 1 121 PHE HD1 H 3.376 -9.871 5.924 1.00 . A A . 121 PHE HD1 1 1
4 11979 1 1 121 PHE HD2 H 1.934 -7.552 9.160 1.00 . A A . 121 PHE HD2 1 1
4 11980 1 1 121 PHE HE1 H 4.376 -7.848 4.932 1.00 . A A . 121 PHE HE1 1 1
4 11981 1 1 121 PHE HE2 H 2.916 -5.557 8.179 1.00 . A A . 121 PHE HE2 1 1
4 11982 1 1 121 PHE HZ H 4.152 -5.709 6.057 1.00 . A A . 121 PHE HZ 1 1
4 11983 1 1 121 PHE N N 4.238 -11.091 8.168 1.00 . A A . 121 PHE N 1 1
4 11984 1 1 121 PHE O O 3.259 -12.127 5.942 1.00 . A A . 121 PHE O 1 1
4 11985 1 1 122 ILE C C -0.239 -12.443 4.941 1.00 . A A . 122 ILE C 1 1
4 11986 1 1 122 ILE CA C 0.823 -13.266 5.623 1.00 . A A . 122 ILE CA 1 1
4 11987 1 1 122 ILE CB C 0.336 -14.710 5.920 1.00 . A A . 122 ILE CB 1 1
4 11988 1 1 122 ILE CD1 C 1.183 -16.950 6.811 1.00 . A A . 122 ILE CD1 1 1
4 11989 1 1 122 ILE CG1 C 1.505 -15.517 6.504 1.00 . A A . 122 ILE CG1 1 1
4 11990 1 1 122 ILE CG2 C -0.211 -15.385 4.653 1.00 . A A . 122 ILE CG2 1 1
4 11991 1 1 122 ILE H H 0.677 -12.555 7.573 1.00 . A A . 122 ILE H 1 1
4 11992 1 1 122 ILE HA H 1.667 -13.318 4.955 1.00 . A A . 122 ILE HA 1 1
4 11993 1 1 122 ILE HB H -0.454 -14.665 6.655 1.00 . A A . 122 ILE HB 1 1
4 11994 1 1 122 ILE HD11 H 0.381 -16.997 7.531 1.00 . A A . 122 ILE HD11 1 1
4 11995 1 1 122 ILE HD12 H 2.073 -17.414 7.208 1.00 . A A . 122 ILE HD12 1 1
4 11996 1 1 122 ILE HD13 H 0.892 -17.438 5.894 1.00 . A A . 122 ILE HD13 1 1
4 11997 1 1 122 ILE HG12 H 2.319 -15.513 5.797 1.00 . A A . 122 ILE HG12 1 1
4 11998 1 1 122 ILE HG13 H 1.830 -15.041 7.417 1.00 . A A . 122 ILE HG13 1 1
4 11999 1 1 122 ILE HG21 H -0.536 -16.388 4.891 1.00 . A A . 122 ILE HG21 1 1
4 12000 1 1 122 ILE HG22 H 0.565 -15.425 3.902 1.00 . A A . 122 ILE HG22 1 1
4 12001 1 1 122 ILE HG23 H -1.047 -14.815 4.272 1.00 . A A . 122 ILE HG23 1 1
4 12002 1 1 122 ILE N N 1.280 -12.599 6.804 1.00 . A A . 122 ILE N 1 1
4 12003 1 1 122 ILE O O -1.116 -11.868 5.605 1.00 . A A . 122 ILE O 1 1
4 12004 1 1 123 THR C C -2.027 -12.554 2.211 1.00 . A A . 123 THR C 1 1
4 12005 1 1 123 THR CA C -1.023 -11.609 2.850 1.00 . A A . 123 THR CA 1 1
4 12006 1 1 123 THR CB C -0.249 -10.847 1.745 1.00 . A A . 123 THR CB 1 1
4 12007 1 1 123 THR CG2 C -1.197 -10.042 0.854 1.00 . A A . 123 THR CG2 1 1
4 12008 1 1 123 THR H H 0.614 -12.790 3.173 1.00 . A A . 123 THR H 1 1
4 12009 1 1 123 THR HA H -1.537 -10.886 3.464 1.00 . A A . 123 THR HA 1 1
4 12010 1 1 123 THR HB H 0.289 -11.567 1.144 1.00 . A A . 123 THR HB 1 1
4 12011 1 1 123 THR HG1 H 1.581 -10.068 1.983 1.00 . A A . 123 THR HG1 1 1
4 12012 1 1 123 THR HG21 H -1.893 -10.714 0.375 1.00 . A A . 123 THR HG21 1 1
4 12013 1 1 123 THR HG22 H -0.628 -9.522 0.098 1.00 . A A . 123 THR HG22 1 1
4 12014 1 1 123 THR HG23 H -1.742 -9.325 1.448 1.00 . A A . 123 THR HG23 1 1
4 12015 1 1 123 THR N N -0.122 -12.342 3.655 1.00 . A A . 123 THR N 1 1
4 12016 1 1 123 THR O O -1.662 -13.433 1.428 1.00 . A A . 123 THR O 1 1
4 12017 1 1 123 THR OG1 O 0.689 -9.965 2.365 1.00 . A A . 123 THR OG1 1 1
4 12018 1 1 124 THR C C -5.261 -12.110 1.375 1.00 . A A . 124 THR C 1 1
4 12019 1 1 124 THR CA C -4.331 -13.134 1.991 1.00 . A A . 124 THR CA 1 1
4 12020 1 1 124 THR CB C -5.075 -13.992 3.040 1.00 . A A . 124 THR CB 1 1
4 12021 1 1 124 THR CG2 C -6.187 -14.820 2.386 1.00 . A A . 124 THR CG2 1 1
4 12022 1 1 124 THR H H -3.479 -11.768 3.300 1.00 . A A . 124 THR H 1 1
4 12023 1 1 124 THR HA H -3.924 -13.769 1.215 1.00 . A A . 124 THR HA 1 1
4 12024 1 1 124 THR HB H -5.498 -13.339 3.789 1.00 . A A . 124 THR HB 1 1
4 12025 1 1 124 THR HG1 H -3.256 -14.600 3.355 1.00 . A A . 124 THR HG1 1 1
4 12026 1 1 124 THR HG21 H -5.770 -15.484 1.642 1.00 . A A . 124 THR HG21 1 1
4 12027 1 1 124 THR HG22 H -6.896 -14.164 1.903 1.00 . A A . 124 THR HG22 1 1
4 12028 1 1 124 THR HG23 H -6.697 -15.402 3.138 1.00 . A A . 124 THR HG23 1 1
4 12029 1 1 124 THR N N -3.258 -12.409 2.589 1.00 . A A . 124 THR N 1 1
4 12030 1 1 124 THR O O -5.917 -11.356 2.069 1.00 . A A . 124 THR O 1 1
4 12031 1 1 124 THR OG1 O -4.123 -14.878 3.668 1.00 . A A . 124 THR OG1 1 1
4 12032 1 1 125 ARG C C -6.824 -11.680 -1.717 1.00 . A A . 125 ARG C 1 1
4 12033 1 1 125 ARG CA C -6.031 -11.054 -0.611 1.00 . A A . 125 ARG CA 1 1
4 12034 1 1 125 ARG CB C -5.094 -9.960 -1.122 1.00 . A A . 125 ARG CB 1 1
4 12035 1 1 125 ARG CD C -4.751 -7.840 -2.353 1.00 . A A . 125 ARG CD 1 1
4 12036 1 1 125 ARG CG C -5.746 -8.895 -1.964 1.00 . A A . 125 ARG CG 1 1
4 12037 1 1 125 ARG CZ C -4.741 -5.708 -3.570 1.00 . A A . 125 ARG CZ 1 1
4 12038 1 1 125 ARG H H -4.768 -12.733 -0.416 1.00 . A A . 125 ARG H 1 1
4 12039 1 1 125 ARG HA H -6.722 -10.616 0.093 1.00 . A A . 125 ARG HA 1 1
4 12040 1 1 125 ARG HB2 H -4.673 -9.467 -0.258 1.00 . A A . 125 ARG HB2 1 1
4 12041 1 1 125 ARG HB3 H -4.283 -10.399 -1.677 1.00 . A A . 125 ARG HB3 1 1
4 12042 1 1 125 ARG HD2 H -4.261 -7.479 -1.461 1.00 . A A . 125 ARG HD2 1 1
4 12043 1 1 125 ARG HD3 H -4.016 -8.273 -3.016 1.00 . A A . 125 ARG HD3 1 1
4 12044 1 1 125 ARG HE H -6.377 -6.714 -3.019 1.00 . A A . 125 ARG HE 1 1
4 12045 1 1 125 ARG HG2 H -6.126 -9.360 -2.862 1.00 . A A . 125 ARG HG2 1 1
4 12046 1 1 125 ARG HG3 H -6.560 -8.449 -1.425 1.00 . A A . 125 ARG HG3 1 1
4 12047 1 1 125 ARG HH11 H -2.861 -6.453 -3.234 1.00 . A A . 125 ARG HH11 1 1
4 12048 1 1 125 ARG HH12 H -2.877 -4.942 -4.000 1.00 . A A . 125 ARG HH12 1 1
4 12049 1 1 125 ARG HH21 H -6.436 -4.748 -4.018 1.00 . A A . 125 ARG HH21 1 1
4 12050 1 1 125 ARG HH22 H -5.023 -3.902 -4.506 1.00 . A A . 125 ARG HH22 1 1
4 12051 1 1 125 ARG N N -5.278 -12.058 0.094 1.00 . A A . 125 ARG N 1 1
4 12052 1 1 125 ARG NE N -5.385 -6.719 -3.020 1.00 . A A . 125 ARG NE 1 1
4 12053 1 1 125 ARG NH1 N -3.406 -5.700 -3.610 1.00 . A A . 125 ARG NH1 1 1
4 12054 1 1 125 ARG NH2 N -5.432 -4.707 -4.074 1.00 . A A . 125 ARG NH2 1 1
4 12055 1 1 125 ARG O O -6.322 -12.532 -2.424 1.00 . A A . 125 ARG O 1 1
4 12056 1 1 126 SER C C -9.902 -10.827 -3.339 1.00 . A A . 126 SER C 1 1
4 12057 1 1 126 SER CA C -8.938 -11.888 -2.810 1.00 . A A . 126 SER CA 1 1
4 12058 1 1 126 SER CB C -9.706 -13.049 -2.192 1.00 . A A . 126 SER CB 1 1
4 12059 1 1 126 SER H H -8.426 -10.631 -1.220 1.00 . A A . 126 SER H 1 1
4 12060 1 1 126 SER HA H -8.339 -12.265 -3.626 1.00 . A A . 126 SER HA 1 1
4 12061 1 1 126 SER HB2 H -10.266 -12.660 -1.357 1.00 . A A . 126 SER HB2 1 1
4 12062 1 1 126 SER HB3 H -10.368 -13.498 -2.914 1.00 . A A . 126 SER HB3 1 1
4 12063 1 1 126 SER HG H -7.928 -13.672 -1.789 1.00 . A A . 126 SER HG 1 1
4 12064 1 1 126 SER N N -8.066 -11.326 -1.820 1.00 . A A . 126 SER N 1 1
4 12065 1 1 126 SER O O -10.436 -10.032 -2.571 1.00 . A A . 126 SER O 1 1
4 12066 1 1 126 SER OG O -8.818 -14.032 -1.685 1.00 . A A . 126 SER OG 1 1
4 12067 1 1 127 SER C C -12.265 -10.624 -5.649 1.00 . A A . 127 SER C 1 1
4 12068 1 1 127 SER CA C -10.990 -9.890 -5.258 1.00 . A A . 127 SER CA 1 1
4 12069 1 1 127 SER CB C -10.287 -9.290 -6.485 1.00 . A A . 127 SER CB 1 1
4 12070 1 1 127 SER H H -9.685 -11.505 -5.191 1.00 . A A . 127 SER H 1 1
4 12071 1 1 127 SER HA H -11.228 -9.108 -4.556 1.00 . A A . 127 SER HA 1 1
4 12072 1 1 127 SER HB2 H -9.344 -8.870 -6.181 1.00 . A A . 127 SER HB2 1 1
4 12073 1 1 127 SER HB3 H -10.102 -10.068 -7.209 1.00 . A A . 127 SER HB3 1 1
4 12074 1 1 127 SER HG H -10.582 -7.442 -6.931 1.00 . A A . 127 SER HG 1 1
4 12075 1 1 127 SER N N -10.120 -10.830 -4.624 1.00 . A A . 127 SER N 1 1
4 12076 1 1 127 SER O O -12.206 -11.739 -6.156 1.00 . A A . 127 SER O 1 1
4 12077 1 1 127 SER OG O -11.047 -8.269 -7.090 1.00 . A A . 127 SER OG 1 1
4 12078 1 1 128 TRP C C -15.547 -9.614 -6.332 1.00 . A A . 128 TRP C 1 1
4 12079 1 1 128 TRP CA C -14.692 -10.593 -5.583 1.00 . A A . 128 TRP CA 1 1
4 12080 1 1 128 TRP CB C -15.338 -10.861 -4.225 1.00 . A A . 128 TRP CB 1 1
4 12081 1 1 128 TRP CD1 C -13.491 -11.397 -2.561 1.00 . A A . 128 TRP CD1 1 1
4 12082 1 1 128 TRP CD2 C -14.718 -13.140 -3.152 1.00 . A A . 128 TRP CD2 1 1
4 12083 1 1 128 TRP CE2 C -13.745 -13.567 -2.241 1.00 . A A . 128 TRP CE2 1 1
4 12084 1 1 128 TRP CE3 C -15.604 -14.056 -3.663 1.00 . A A . 128 TRP CE3 1 1
4 12085 1 1 128 TRP CG C -14.536 -11.753 -3.343 1.00 . A A . 128 TRP CG 1 1
4 12086 1 1 128 TRP CH2 C -14.519 -15.766 -2.346 1.00 . A A . 128 TRP CH2 1 1
4 12087 1 1 128 TRP CZ2 C -13.636 -14.880 -1.829 1.00 . A A . 128 TRP CZ2 1 1
4 12088 1 1 128 TRP CZ3 C -15.503 -15.366 -3.260 1.00 . A A . 128 TRP CZ3 1 1
4 12089 1 1 128 TRP H H -13.352 -9.101 -5.011 1.00 . A A . 128 TRP H 1 1
4 12090 1 1 128 TRP HA H -14.630 -11.518 -6.127 1.00 . A A . 128 TRP HA 1 1
4 12091 1 1 128 TRP HB2 H -15.473 -9.923 -3.707 1.00 . A A . 128 TRP HB2 1 1
4 12092 1 1 128 TRP HB3 H -16.303 -11.320 -4.381 1.00 . A A . 128 TRP HB3 1 1
4 12093 1 1 128 TRP HD1 H -13.109 -10.389 -2.503 1.00 . A A . 128 TRP HD1 1 1
4 12094 1 1 128 TRP HE1 H -12.267 -12.491 -1.272 1.00 . A A . 128 TRP HE1 1 1
4 12095 1 1 128 TRP HE3 H -16.352 -13.714 -4.359 1.00 . A A . 128 TRP HE3 1 1
4 12096 1 1 128 TRP HH2 H -14.461 -16.800 -2.044 1.00 . A A . 128 TRP HH2 1 1
4 12097 1 1 128 TRP HZ2 H -12.881 -15.199 -1.127 1.00 . A A . 128 TRP HZ2 1 1
4 12098 1 1 128 TRP HZ3 H -16.188 -16.104 -3.653 1.00 . A A . 128 TRP HZ3 1 1
4 12099 1 1 128 TRP N N -13.385 -10.016 -5.377 1.00 . A A . 128 TRP N 1 1
4 12100 1 1 128 TRP NE1 N -13.014 -12.483 -1.897 1.00 . A A . 128 TRP NE1 1 1
4 12101 1 1 128 TRP O O -15.694 -8.494 -5.921 1.00 . A A . 128 TRP O 1 1
4 12102 1 1 129 LYS C C -18.367 -9.486 -7.881 1.00 . A A . 129 LYS C 1 1
4 12103 1 1 129 LYS CA C -16.909 -9.160 -8.168 1.00 . A A . 129 LYS CA 1 1
4 12104 1 1 129 LYS CB C -16.579 -9.434 -9.590 1.00 . A A . 129 LYS CB 1 1
4 12105 1 1 129 LYS CD C -16.604 -8.814 -11.950 1.00 . A A . 129 LYS CD 1 1
4 12106 1 1 129 LYS CE C -17.452 -9.996 -12.412 1.00 . A A . 129 LYS CE 1 1
4 12107 1 1 129 LYS CG C -16.944 -8.371 -10.549 1.00 . A A . 129 LYS CG 1 1
4 12108 1 1 129 LYS H H -16.004 -10.931 -7.756 1.00 . A A . 129 LYS H 1 1
4 12109 1 1 129 LYS HA H -16.686 -8.131 -7.935 1.00 . A A . 129 LYS HA 1 1
4 12110 1 1 129 LYS HB2 H -15.514 -9.599 -9.668 1.00 . A A . 129 LYS HB2 1 1
4 12111 1 1 129 LYS HB3 H -17.090 -10.343 -9.867 1.00 . A A . 129 LYS HB3 1 1
4 12112 1 1 129 LYS HD2 H -16.756 -7.961 -12.572 1.00 . A A . 129 LYS HD2 1 1
4 12113 1 1 129 LYS HD3 H -15.558 -9.083 -11.976 1.00 . A A . 129 LYS HD3 1 1
4 12114 1 1 129 LYS HE2 H -17.298 -10.835 -11.751 1.00 . A A . 129 LYS HE2 1 1
4 12115 1 1 129 LYS HE3 H -18.488 -9.697 -12.374 1.00 . A A . 129 LYS HE3 1 1
4 12116 1 1 129 LYS HG2 H -17.972 -8.067 -10.450 1.00 . A A . 129 LYS HG2 1 1
4 12117 1 1 129 LYS HG3 H -16.328 -7.516 -10.317 1.00 . A A . 129 LYS HG3 1 1
4 12118 1 1 129 LYS HZ1 H -17.725 -11.226 -14.071 1.00 . A A . 129 LYS HZ1 1 1
4 12119 1 1 129 LYS HZ2 H -16.133 -10.725 -13.866 1.00 . A A . 129 LYS HZ2 1 1
4 12120 1 1 129 LYS HZ3 H -17.277 -9.652 -14.475 1.00 . A A . 129 LYS HZ3 1 1
4 12121 1 1 129 LYS N N -16.117 -10.021 -7.401 1.00 . A A . 129 LYS N 1 1
4 12122 1 1 129 LYS NZ N -17.125 -10.422 -13.795 1.00 . A A . 129 LYS NZ 1 1
4 12123 1 1 129 LYS O O -18.787 -10.652 -7.966 1.00 . A A . 129 LYS O 1 1
4 12124 1 1 130 LEU C C -21.423 -7.896 -8.047 1.00 . A A . 130 LEU C 1 1
4 12125 1 1 130 LEU CA C -20.502 -8.691 -7.152 1.00 . A A . 130 LEU CA 1 1
4 12126 1 1 130 LEU CB C -20.708 -8.284 -5.683 1.00 . A A . 130 LEU CB 1 1
4 12127 1 1 130 LEU CD1 C -22.545 -9.920 -5.113 1.00 . A A . 130 LEU CD1 1 1
4 12128 1 1 130 LEU CD2 C -22.201 -7.892 -3.695 1.00 . A A . 130 LEU CD2 1 1
4 12129 1 1 130 LEU CG C -22.124 -8.459 -5.104 1.00 . A A . 130 LEU CG 1 1
4 12130 1 1 130 LEU H H -18.771 -7.574 -7.566 1.00 . A A . 130 LEU H 1 1
4 12131 1 1 130 LEU HA H -20.724 -9.743 -7.249 1.00 . A A . 130 LEU HA 1 1
4 12132 1 1 130 LEU HB2 H -20.025 -8.861 -5.078 1.00 . A A . 130 LEU HB2 1 1
4 12133 1 1 130 LEU HB3 H -20.438 -7.242 -5.588 1.00 . A A . 130 LEU HB3 1 1
4 12134 1 1 130 LEU HD11 H -22.545 -10.294 -6.127 1.00 . A A . 130 LEU HD11 1 1
4 12135 1 1 130 LEU HD12 H -23.536 -10.012 -4.693 1.00 . A A . 130 LEU HD12 1 1
4 12136 1 1 130 LEU HD13 H -21.850 -10.496 -4.518 1.00 . A A . 130 LEU HD13 1 1
4 12137 1 1 130 LEU HD21 H -21.960 -6.839 -3.713 1.00 . A A . 130 LEU HD21 1 1
4 12138 1 1 130 LEU HD22 H -21.500 -8.409 -3.058 1.00 . A A . 130 LEU HD22 1 1
4 12139 1 1 130 LEU HD23 H -23.202 -8.023 -3.309 1.00 . A A . 130 LEU HD23 1 1
4 12140 1 1 130 LEU HG H -22.821 -7.915 -5.725 1.00 . A A . 130 LEU HG 1 1
4 12141 1 1 130 LEU N N -19.129 -8.493 -7.537 1.00 . A A . 130 LEU N 1 1
4 12142 1 1 130 LEU O O -21.230 -6.693 -8.247 1.00 . A A . 130 LEU O 1 1
4 12143 1 1 131 ALA C C -24.648 -7.802 -8.590 1.00 . A A . 131 ALA C 1 1
4 12144 1 1 131 ALA CA C -23.385 -7.920 -9.399 1.00 . A A . 131 ALA CA 1 1
4 12145 1 1 131 ALA CB C -23.636 -8.706 -10.683 1.00 . A A . 131 ALA CB 1 1
4 12146 1 1 131 ALA H H -22.488 -9.531 -8.465 1.00 . A A . 131 ALA H 1 1
4 12147 1 1 131 ALA HA H -23.034 -6.931 -9.653 1.00 . A A . 131 ALA HA 1 1
4 12148 1 1 131 ALA HB1 H -23.986 -9.697 -10.435 1.00 . A A . 131 ALA HB1 1 1
4 12149 1 1 131 ALA HB2 H -22.719 -8.779 -11.246 1.00 . A A . 131 ALA HB2 1 1
4 12150 1 1 131 ALA HB3 H -24.382 -8.199 -11.278 1.00 . A A . 131 ALA HB3 1 1
4 12151 1 1 131 ALA N N -22.397 -8.563 -8.597 1.00 . A A . 131 ALA N 1 1
4 12152 1 1 131 ALA O O -25.287 -8.815 -8.269 1.00 . A A . 131 ALA O 1 1
4 12153 1 1 132 LEU C C -27.372 -6.449 -8.338 1.00 . A A . 132 LEU C 1 1
4 12154 1 1 132 LEU CA C -26.180 -6.379 -7.439 1.00 . A A . 132 LEU CA 1 1
4 12155 1 1 132 LEU CB C -26.165 -5.044 -6.663 1.00 . A A . 132 LEU CB 1 1
4 12156 1 1 132 LEU CD1 C -23.692 -4.792 -6.082 1.00 . A A . 132 LEU CD1 1 1
4 12157 1 1 132 LEU CD2 C -25.443 -3.661 -4.694 1.00 . A A . 132 LEU CD2 1 1
4 12158 1 1 132 LEU CG C -25.113 -4.873 -5.541 1.00 . A A . 132 LEU CG 1 1
4 12159 1 1 132 LEU H H -24.446 -5.825 -8.498 1.00 . A A . 132 LEU H 1 1
4 12160 1 1 132 LEU HA H -26.244 -7.196 -6.738 1.00 . A A . 132 LEU HA 1 1
4 12161 1 1 132 LEU HB2 H -26.012 -4.253 -7.381 1.00 . A A . 132 LEU HB2 1 1
4 12162 1 1 132 LEU HB3 H -27.144 -4.911 -6.226 1.00 . A A . 132 LEU HB3 1 1
4 12163 1 1 132 LEU HD11 H -23.608 -3.941 -6.742 1.00 . A A . 132 LEU HD11 1 1
4 12164 1 1 132 LEU HD12 H -23.465 -5.695 -6.627 1.00 . A A . 132 LEU HD12 1 1
4 12165 1 1 132 LEU HD13 H -22.999 -4.683 -5.262 1.00 . A A . 132 LEU HD13 1 1
4 12166 1 1 132 LEU HD21 H -24.703 -3.550 -3.916 1.00 . A A . 132 LEU HD21 1 1
4 12167 1 1 132 LEU HD22 H -26.418 -3.806 -4.252 1.00 . A A . 132 LEU HD22 1 1
4 12168 1 1 132 LEU HD23 H -25.457 -2.780 -5.318 1.00 . A A . 132 LEU HD23 1 1
4 12169 1 1 132 LEU HG H -25.156 -5.743 -4.902 1.00 . A A . 132 LEU HG 1 1
4 12170 1 1 132 LEU N N -24.991 -6.594 -8.220 1.00 . A A . 132 LEU N 1 1
4 12171 1 1 132 LEU O O -27.451 -5.729 -9.341 1.00 . A A . 132 LEU O 1 1
4 12172 1 1 133 SER C C -30.469 -6.433 -8.652 1.00 . A A . 133 SER C 1 1
4 12173 1 1 133 SER CA C -29.425 -7.519 -8.827 1.00 . A A . 133 SER CA 1 1
4 12174 1 1 133 SER CB C -30.008 -8.902 -8.594 1.00 . A A . 133 SER CB 1 1
4 12175 1 1 133 SER H H -28.193 -7.807 -7.161 1.00 . A A . 133 SER H 1 1
4 12176 1 1 133 SER HA H -29.079 -7.473 -9.851 1.00 . A A . 133 SER HA 1 1
4 12177 1 1 133 SER HB2 H -30.317 -8.984 -7.564 1.00 . A A . 133 SER HB2 1 1
4 12178 1 1 133 SER HB3 H -30.854 -9.050 -9.245 1.00 . A A . 133 SER HB3 1 1
4 12179 1 1 133 SER HG H -28.653 -9.721 -9.737 1.00 . A A . 133 SER HG 1 1
4 12180 1 1 133 SER N N -28.286 -7.305 -8.003 1.00 . A A . 133 SER N 1 1
4 12181 1 1 133 SER O O -31.375 -6.538 -7.816 1.00 . A A . 133 SER O 1 1
4 12182 1 1 133 SER OG O -29.032 -9.896 -8.866 1.00 . A A . 133 SER OG 1 1
4 12183 1 1 134 GLY C C -32.408 -4.697 -10.263 1.00 . A A . 134 GLY C 1 1
4 12184 1 1 134 GLY CA C -31.251 -4.301 -9.394 1.00 . A A . 134 GLY CA 1 1
4 12185 1 1 134 GLY H H -29.443 -5.289 -9.886 1.00 . A A . 134 GLY H 1 1
4 12186 1 1 134 GLY HA2 H -31.596 -4.120 -8.386 1.00 . A A . 134 GLY HA2 1 1
4 12187 1 1 134 GLY HA3 H -30.803 -3.404 -9.795 1.00 . A A . 134 GLY HA3 1 1
4 12188 1 1 134 GLY N N -30.282 -5.357 -9.380 1.00 . A A . 134 GLY N 1 1
4 12189 1 1 134 GLY O O -33.567 -4.501 -9.893 1.00 . A A . 134 GLY O 1 1
4 12190 1 1 135 ALA C C -33.846 -4.707 -13.086 1.00 . A A . 135 ALA C 1 1
4 12191 1 1 135 ALA CA C -33.019 -5.807 -12.426 1.00 . A A . 135 ALA CA 1 1
4 12192 1 1 135 ALA CB C -33.918 -6.901 -11.838 1.00 . A A . 135 ALA CB 1 1
4 12193 1 1 135 ALA H H -31.113 -5.369 -11.618 1.00 . A A . 135 ALA H 1 1
4 12194 1 1 135 ALA HA H -32.417 -6.257 -13.205 1.00 . A A . 135 ALA HA 1 1
4 12195 1 1 135 ALA HB1 H -34.580 -6.464 -11.105 1.00 . A A . 135 ALA HB1 1 1
4 12196 1 1 135 ALA HB2 H -33.308 -7.655 -11.365 1.00 . A A . 135 ALA HB2 1 1
4 12197 1 1 135 ALA HB3 H -34.500 -7.349 -12.629 1.00 . A A . 135 ALA HB3 1 1
4 12198 1 1 135 ALA N N -32.069 -5.286 -11.425 1.00 . A A . 135 ALA N 1 1
4 12199 1 1 135 ALA O O -33.737 -4.467 -14.292 1.00 . A A . 135 ALA O 1 1
4 12200 1 1 136 HIS C C -34.735 -1.730 -12.996 1.00 . A A . 136 HIS C 1 1
4 12201 1 1 136 HIS CA C -35.520 -3.008 -12.768 1.00 . A A . 136 HIS CA 1 1
4 12202 1 1 136 HIS CB C -36.653 -2.780 -11.750 1.00 . A A . 136 HIS CB 1 1
4 12203 1 1 136 HIS CD2 C -37.666 -0.397 -12.071 1.00 . A A . 136 HIS CD2 1 1
4 12204 1 1 136 HIS CE1 C -39.589 -0.989 -12.915 1.00 . A A . 136 HIS CE1 1 1
4 12205 1 1 136 HIS CG C -37.679 -1.750 -12.153 1.00 . A A . 136 HIS CG 1 1
4 12206 1 1 136 HIS H H -34.603 -4.256 -11.337 1.00 . A A . 136 HIS H 1 1
4 12207 1 1 136 HIS HA H -35.953 -3.330 -13.704 1.00 . A A . 136 HIS HA 1 1
4 12208 1 1 136 HIS HB2 H -37.175 -3.713 -11.598 1.00 . A A . 136 HIS HB2 1 1
4 12209 1 1 136 HIS HB3 H -36.214 -2.470 -10.813 1.00 . A A . 136 HIS HB3 1 1
4 12210 1 1 136 HIS HD1 H -39.209 -3.000 -12.852 1.00 . A A . 136 HIS HD1 1 1
4 12211 1 1 136 HIS HD2 H -36.858 0.217 -11.697 1.00 . A A . 136 HIS HD2 1 1
4 12212 1 1 136 HIS HE1 H -40.584 -0.949 -13.334 1.00 . A A . 136 HIS HE1 1 1
4 12213 1 1 136 HIS HE2 H -39.251 0.910 -12.278 1.00 . A A . 136 HIS HE2 1 1
4 12214 1 1 136 HIS N N -34.642 -4.042 -12.297 1.00 . A A . 136 HIS N 1 1
4 12215 1 1 136 HIS ND1 N -38.899 -2.082 -12.683 1.00 . A A . 136 HIS ND1 1 1
4 12216 1 1 136 HIS NE2 N -38.866 0.047 -12.553 1.00 . A A . 136 HIS NE2 1 1
4 12217 1 1 136 HIS O O -34.257 -1.105 -12.051 1.00 . A A . 136 HIS O 1 1
4 12218 1 1 137 GLY C C -32.416 -0.317 -14.685 1.00 . A A . 137 GLY C 1 1
4 12219 1 1 137 GLY CA C -33.910 -0.158 -14.579 1.00 . A A . 137 GLY CA 1 1
4 12220 1 1 137 GLY H H -34.912 -1.957 -14.954 1.00 . A A . 137 GLY H 1 1
4 12221 1 1 137 GLY HA2 H -34.288 0.193 -15.528 1.00 . A A . 137 GLY HA2 1 1
4 12222 1 1 137 GLY HA3 H -34.128 0.581 -13.822 1.00 . A A . 137 GLY HA3 1 1
4 12223 1 1 137 GLY N N -34.577 -1.375 -14.237 1.00 . A A . 137 GLY N 1 1
4 12224 1 1 137 GLY O O -31.856 -0.271 -15.789 1.00 . A A . 137 GLY O 1 1
4 12225 1 1 138 GLN C C -29.837 -1.780 -12.729 1.00 . A A . 138 GLN C 1 1
4 12226 1 1 138 GLN CA C -30.330 -0.589 -13.550 1.00 . A A . 138 GLN CA 1 1
4 12227 1 1 138 GLN CB C -29.793 0.743 -12.981 1.00 . A A . 138 GLN CB 1 1
4 12228 1 1 138 GLN CD C -27.752 0.803 -14.463 1.00 . A A . 138 GLN CD 1 1
4 12229 1 1 138 GLN CG C -28.279 0.917 -13.048 1.00 . A A . 138 GLN CG 1 1
4 12230 1 1 138 GLN H H -32.269 -0.690 -12.740 1.00 . A A . 138 GLN H 1 1
4 12231 1 1 138 GLN HA H -29.980 -0.690 -14.565 1.00 . A A . 138 GLN HA 1 1
4 12232 1 1 138 GLN HB2 H -30.241 1.555 -13.532 1.00 . A A . 138 GLN HB2 1 1
4 12233 1 1 138 GLN HB3 H -30.098 0.818 -11.949 1.00 . A A . 138 GLN HB3 1 1
4 12234 1 1 138 GLN HE21 H -26.023 0.146 -13.794 1.00 . A A . 138 GLN HE21 1 1
4 12235 1 1 138 GLN HE22 H -26.169 0.287 -15.507 1.00 . A A . 138 GLN HE22 1 1
4 12236 1 1 138 GLN HG2 H -28.022 1.892 -12.662 1.00 . A A . 138 GLN HG2 1 1
4 12237 1 1 138 GLN HG3 H -27.814 0.150 -12.445 1.00 . A A . 138 GLN HG3 1 1
4 12238 1 1 138 GLN N N -31.767 -0.540 -13.572 1.00 . A A . 138 GLN N 1 1
4 12239 1 1 138 GLN NE2 N -26.536 0.370 -14.601 1.00 . A A . 138 GLN NE2 1 1
4 12240 1 1 138 GLN O O -30.533 -2.269 -11.839 1.00 . A A . 138 GLN O 1 1
4 12241 1 1 138 GLN OE1 O -28.445 1.118 -15.425 1.00 . A A . 138 GLN OE1 1 1
4 12242 1 1 139 GLU C C -26.516 -2.994 -12.295 1.00 . A A . 139 GLU C 1 1
4 12243 1 1 139 GLU CA C -28.006 -3.326 -12.378 1.00 . A A . 139 GLU CA 1 1
4 12244 1 1 139 GLU CB C -28.227 -4.640 -13.132 1.00 . A A . 139 GLU CB 1 1
4 12245 1 1 139 GLU CD C -27.762 -7.089 -13.314 1.00 . A A . 139 GLU CD 1 1
4 12246 1 1 139 GLU CG C -27.519 -5.839 -12.529 1.00 . A A . 139 GLU CG 1 1
4 12247 1 1 139 GLU H H -28.184 -1.842 -13.820 1.00 . A A . 139 GLU H 1 1
4 12248 1 1 139 GLU HA H -28.423 -3.398 -11.384 1.00 . A A . 139 GLU HA 1 1
4 12249 1 1 139 GLU HB2 H -29.285 -4.854 -13.150 1.00 . A A . 139 GLU HB2 1 1
4 12250 1 1 139 GLU HB3 H -27.884 -4.522 -14.149 1.00 . A A . 139 GLU HB3 1 1
4 12251 1 1 139 GLU HG2 H -26.457 -5.645 -12.517 1.00 . A A . 139 GLU HG2 1 1
4 12252 1 1 139 GLU HG3 H -27.871 -5.986 -11.519 1.00 . A A . 139 GLU HG3 1 1
4 12253 1 1 139 GLU N N -28.661 -2.246 -13.066 1.00 . A A . 139 GLU N 1 1
4 12254 1 1 139 GLU O O -25.825 -2.992 -13.318 1.00 . A A . 139 GLU O 1 1
4 12255 1 1 139 GLU OE1 O -27.154 -7.250 -14.389 1.00 . A A . 139 GLU OE1 1 1
4 12256 1 1 139 GLU OE2 O -28.558 -7.931 -12.880 1.00 . A A . 139 GLU OE2 1 1
4 12257 1 1 140 PRO C C -23.705 -3.476 -10.615 1.00 . A A . 140 PRO C 1 1
4 12258 1 1 140 PRO CA C -24.628 -2.282 -10.924 1.00 . A A . 140 PRO CA 1 1
4 12259 1 1 140 PRO CB C -24.678 -1.312 -9.739 1.00 . A A . 140 PRO CB 1 1
4 12260 1 1 140 PRO CD C -26.778 -2.545 -9.843 1.00 . A A . 140 PRO CD 1 1
4 12261 1 1 140 PRO CG C -25.879 -1.727 -8.934 1.00 . A A . 140 PRO CG 1 1
4 12262 1 1 140 PRO HA H -24.244 -1.760 -11.788 1.00 . A A . 140 PRO HA 1 1
4 12263 1 1 140 PRO HB2 H -23.769 -1.398 -9.165 1.00 . A A . 140 PRO HB2 1 1
4 12264 1 1 140 PRO HB3 H -24.784 -0.301 -10.102 1.00 . A A . 140 PRO HB3 1 1
4 12265 1 1 140 PRO HD2 H -26.953 -3.525 -9.425 1.00 . A A . 140 PRO HD2 1 1
4 12266 1 1 140 PRO HD3 H -27.713 -2.028 -9.997 1.00 . A A . 140 PRO HD3 1 1
4 12267 1 1 140 PRO HG2 H -25.560 -2.321 -8.091 1.00 . A A . 140 PRO HG2 1 1
4 12268 1 1 140 PRO HG3 H -26.402 -0.851 -8.581 1.00 . A A . 140 PRO HG3 1 1
4 12269 1 1 140 PRO N N -26.018 -2.645 -11.108 1.00 . A A . 140 PRO N 1 1
4 12270 1 1 140 PRO O O -23.891 -4.201 -9.621 1.00 . A A . 140 PRO O 1 1
4 12271 1 1 141 GLN C C -20.513 -4.012 -10.728 1.00 . A A . 141 GLN C 1 1
4 12272 1 1 141 GLN CA C -21.737 -4.705 -11.261 1.00 . A A . 141 GLN CA 1 1
4 12273 1 1 141 GLN CB C -21.354 -5.475 -12.549 1.00 . A A . 141 GLN CB 1 1
4 12274 1 1 141 GLN CD C -23.143 -5.077 -14.339 1.00 . A A . 141 GLN CD 1 1
4 12275 1 1 141 GLN CG C -22.513 -6.060 -13.353 1.00 . A A . 141 GLN CG 1 1
4 12276 1 1 141 GLN H H -22.693 -3.161 -12.306 1.00 . A A . 141 GLN H 1 1
4 12277 1 1 141 GLN HA H -22.106 -5.390 -10.515 1.00 . A A . 141 GLN HA 1 1
4 12278 1 1 141 GLN HB2 H -20.815 -4.800 -13.197 1.00 . A A . 141 GLN HB2 1 1
4 12279 1 1 141 GLN HB3 H -20.689 -6.282 -12.274 1.00 . A A . 141 GLN HB3 1 1
4 12280 1 1 141 GLN HE21 H -23.624 -6.577 -15.491 1.00 . A A . 141 GLN HE21 1 1
4 12281 1 1 141 GLN HE22 H -24.084 -5.024 -16.079 1.00 . A A . 141 GLN HE22 1 1
4 12282 1 1 141 GLN HG2 H -22.153 -6.910 -13.913 1.00 . A A . 141 GLN HG2 1 1
4 12283 1 1 141 GLN HG3 H -23.275 -6.393 -12.664 1.00 . A A . 141 GLN HG3 1 1
4 12284 1 1 141 GLN N N -22.738 -3.692 -11.482 1.00 . A A . 141 GLN N 1 1
4 12285 1 1 141 GLN NE2 N -23.668 -5.600 -15.404 1.00 . A A . 141 GLN NE2 1 1
4 12286 1 1 141 GLN O O -20.033 -3.038 -11.336 1.00 . A A . 141 GLN O 1 1
4 12287 1 1 141 GLN OE1 O -23.144 -3.860 -14.142 1.00 . A A . 141 GLN OE1 1 1
4 12288 1 1 142 LEU C C -17.904 -4.845 -8.467 1.00 . A A . 142 LEU C 1 1
4 12289 1 1 142 LEU CA C -18.892 -3.821 -9.014 1.00 . A A . 142 LEU CA 1 1
4 12290 1 1 142 LEU CB C -19.355 -2.767 -7.976 1.00 . A A . 142 LEU CB 1 1
4 12291 1 1 142 LEU CD1 C -19.414 -3.992 -5.797 1.00 . A A . 142 LEU CD1 1 1
4 12292 1 1 142 LEU CD2 C -20.916 -2.043 -6.140 1.00 . A A . 142 LEU CD2 1 1
4 12293 1 1 142 LEU CG C -20.228 -3.227 -6.798 1.00 . A A . 142 LEU CG 1 1
4 12294 1 1 142 LEU H H -20.429 -5.227 -9.160 1.00 . A A . 142 LEU H 1 1
4 12295 1 1 142 LEU HA H -18.388 -3.300 -9.815 1.00 . A A . 142 LEU HA 1 1
4 12296 1 1 142 LEU HB2 H -18.471 -2.305 -7.564 1.00 . A A . 142 LEU HB2 1 1
4 12297 1 1 142 LEU HB3 H -19.898 -2.008 -8.521 1.00 . A A . 142 LEU HB3 1 1
4 12298 1 1 142 LEU HD11 H -20.014 -4.249 -4.936 1.00 . A A . 142 LEU HD11 1 1
4 12299 1 1 142 LEU HD12 H -18.593 -3.341 -5.529 1.00 . A A . 142 LEU HD12 1 1
4 12300 1 1 142 LEU HD13 H -19.016 -4.878 -6.269 1.00 . A A . 142 LEU HD13 1 1
4 12301 1 1 142 LEU HD21 H -20.171 -1.357 -5.766 1.00 . A A . 142 LEU HD21 1 1
4 12302 1 1 142 LEU HD22 H -21.526 -2.391 -5.318 1.00 . A A . 142 LEU HD22 1 1
4 12303 1 1 142 LEU HD23 H -21.540 -1.538 -6.864 1.00 . A A . 142 LEU HD23 1 1
4 12304 1 1 142 LEU HG H -20.990 -3.894 -7.171 1.00 . A A . 142 LEU HG 1 1
4 12305 1 1 142 LEU N N -20.028 -4.449 -9.612 1.00 . A A . 142 LEU N 1 1
4 12306 1 1 142 LEU O O -18.279 -5.977 -8.166 1.00 . A A . 142 LEU O 1 1
4 12307 1 1 143 THR C C -15.211 -4.976 -6.439 1.00 . A A . 143 THR C 1 1
4 12308 1 1 143 THR CA C -15.643 -5.347 -7.878 1.00 . A A . 143 THR CA 1 1
4 12309 1 1 143 THR CB C -14.435 -5.342 -8.849 1.00 . A A . 143 THR CB 1 1
4 12310 1 1 143 THR CG2 C -13.325 -6.256 -8.369 1.00 . A A . 143 THR CG2 1 1
4 12311 1 1 143 THR H H -16.425 -3.532 -8.557 1.00 . A A . 143 THR H 1 1
4 12312 1 1 143 THR HA H -16.067 -6.338 -7.859 1.00 . A A . 143 THR HA 1 1
4 12313 1 1 143 THR HB H -14.071 -4.334 -8.929 1.00 . A A . 143 THR HB 1 1
4 12314 1 1 143 THR HG1 H -14.403 -5.185 -10.799 1.00 . A A . 143 THR HG1 1 1
4 12315 1 1 143 THR HG21 H -12.989 -5.920 -7.399 1.00 . A A . 143 THR HG21 1 1
4 12316 1 1 143 THR HG22 H -12.502 -6.218 -9.068 1.00 . A A . 143 THR HG22 1 1
4 12317 1 1 143 THR HG23 H -13.692 -7.269 -8.294 1.00 . A A . 143 THR HG23 1 1
4 12318 1 1 143 THR N N -16.671 -4.458 -8.346 1.00 . A A . 143 THR N 1 1
4 12319 1 1 143 THR O O -14.946 -3.813 -6.132 1.00 . A A . 143 THR O 1 1
4 12320 1 1 143 THR OG1 O -14.864 -5.752 -10.165 1.00 . A A . 143 THR OG1 1 1
4 12321 1 1 144 ILE C C -13.496 -6.531 -3.937 1.00 . A A . 144 ILE C 1 1
4 12322 1 1 144 ILE CA C -14.837 -5.843 -4.186 1.00 . A A . 144 ILE CA 1 1
4 12323 1 1 144 ILE CB C -15.906 -6.567 -3.336 1.00 . A A . 144 ILE CB 1 1
4 12324 1 1 144 ILE CD1 C -18.402 -6.759 -2.955 1.00 . A A . 144 ILE CD1 1 1
4 12325 1 1 144 ILE CG1 C -17.278 -5.989 -3.615 1.00 . A A . 144 ILE CG1 1 1
4 12326 1 1 144 ILE CG2 C -15.586 -6.435 -1.867 1.00 . A A . 144 ILE CG2 1 1
4 12327 1 1 144 ILE H H -15.394 -6.885 -5.877 1.00 . A A . 144 ILE H 1 1
4 12328 1 1 144 ILE HA H -14.806 -4.807 -3.895 1.00 . A A . 144 ILE HA 1 1
4 12329 1 1 144 ILE HB H -15.908 -7.612 -3.601 1.00 . A A . 144 ILE HB 1 1
4 12330 1 1 144 ILE HD11 H -18.371 -7.777 -3.324 1.00 . A A . 144 ILE HD11 1 1
4 12331 1 1 144 ILE HD12 H -19.349 -6.308 -3.206 1.00 . A A . 144 ILE HD12 1 1
4 12332 1 1 144 ILE HD13 H -18.262 -6.764 -1.884 1.00 . A A . 144 ILE HD13 1 1
4 12333 1 1 144 ILE HG12 H -17.265 -4.989 -3.207 1.00 . A A . 144 ILE HG12 1 1
4 12334 1 1 144 ILE HG13 H -17.450 -5.948 -4.681 1.00 . A A . 144 ILE HG13 1 1
4 12335 1 1 144 ILE HG21 H -14.612 -6.859 -1.676 1.00 . A A . 144 ILE HG21 1 1
4 12336 1 1 144 ILE HG22 H -16.330 -6.959 -1.287 1.00 . A A . 144 ILE HG22 1 1
4 12337 1 1 144 ILE HG23 H -15.584 -5.390 -1.597 1.00 . A A . 144 ILE HG23 1 1
4 12338 1 1 144 ILE N N -15.180 -5.968 -5.584 1.00 . A A . 144 ILE N 1 1
4 12339 1 1 144 ILE O O -13.364 -7.706 -4.161 1.00 . A A . 144 ILE O 1 1
4 12340 1 1 145 ASP C C -10.944 -6.484 -1.746 1.00 . A A . 145 ASP C 1 1
4 12341 1 1 145 ASP CA C -11.212 -6.402 -3.234 1.00 . A A . 145 ASP CA 1 1
4 12342 1 1 145 ASP CB C -10.109 -5.602 -3.940 1.00 . A A . 145 ASP CB 1 1
4 12343 1 1 145 ASP CG C -8.717 -6.207 -3.783 1.00 . A A . 145 ASP CG 1 1
4 12344 1 1 145 ASP H H -12.694 -4.858 -3.300 1.00 . A A . 145 ASP H 1 1
4 12345 1 1 145 ASP HA H -11.227 -7.404 -3.633 1.00 . A A . 145 ASP HA 1 1
4 12346 1 1 145 ASP HB2 H -10.334 -5.541 -4.994 1.00 . A A . 145 ASP HB2 1 1
4 12347 1 1 145 ASP HB3 H -10.097 -4.606 -3.526 1.00 . A A . 145 ASP HB3 1 1
4 12348 1 1 145 ASP N N -12.524 -5.808 -3.485 1.00 . A A . 145 ASP N 1 1
4 12349 1 1 145 ASP O O -10.930 -5.467 -1.065 1.00 . A A . 145 ASP O 1 1
4 12350 1 1 145 ASP OD1 O -8.365 -7.118 -4.562 1.00 . A A . 145 ASP OD1 1 1
4 12351 1 1 145 ASP OD2 O -7.955 -5.753 -2.919 1.00 . A A . 145 ASP OD2 1 1
4 12352 1 1 146 LEU C C -9.017 -8.155 0.348 1.00 . A A . 146 LEU C 1 1
4 12353 1 1 146 LEU CA C -10.478 -7.891 0.162 1.00 . A A . 146 LEU CA 1 1
4 12354 1 1 146 LEU CB C -11.266 -9.041 0.816 1.00 . A A . 146 LEU CB 1 1
4 12355 1 1 146 LEU CD1 C -13.612 -8.720 -0.096 1.00 . A A . 146 LEU CD1 1 1
4 12356 1 1 146 LEU CD2 C -13.230 -9.938 2.026 1.00 . A A . 146 LEU CD2 1 1
4 12357 1 1 146 LEU CG C -12.749 -8.830 1.135 1.00 . A A . 146 LEU CG 1 1
4 12358 1 1 146 LEU H H -10.854 -8.476 -1.824 1.00 . A A . 146 LEU H 1 1
4 12359 1 1 146 LEU HA H -10.719 -6.974 0.678 1.00 . A A . 146 LEU HA 1 1
4 12360 1 1 146 LEU HB2 H -11.196 -9.893 0.157 1.00 . A A . 146 LEU HB2 1 1
4 12361 1 1 146 LEU HB3 H -10.757 -9.295 1.734 1.00 . A A . 146 LEU HB3 1 1
4 12362 1 1 146 LEU HD11 H -13.242 -7.935 -0.735 1.00 . A A . 146 LEU HD11 1 1
4 12363 1 1 146 LEU HD12 H -14.603 -8.462 0.250 1.00 . A A . 146 LEU HD12 1 1
4 12364 1 1 146 LEU HD13 H -13.665 -9.662 -0.625 1.00 . A A . 146 LEU HD13 1 1
4 12365 1 1 146 LEU HD21 H -14.272 -9.770 2.254 1.00 . A A . 146 LEU HD21 1 1
4 12366 1 1 146 LEU HD22 H -12.660 -9.937 2.944 1.00 . A A . 146 LEU HD22 1 1
4 12367 1 1 146 LEU HD23 H -13.121 -10.887 1.523 1.00 . A A . 146 LEU HD23 1 1
4 12368 1 1 146 LEU HG H -12.875 -7.907 1.679 1.00 . A A . 146 LEU HG 1 1
4 12369 1 1 146 LEU N N -10.790 -7.686 -1.240 1.00 . A A . 146 LEU N 1 1
4 12370 1 1 146 LEU O O -8.482 -9.142 -0.159 1.00 . A A . 146 LEU O 1 1
4 12371 1 1 147 ASP C C -6.825 -7.727 2.871 1.00 . A A . 147 ASP C 1 1
4 12372 1 1 147 ASP CA C -6.995 -7.450 1.382 1.00 . A A . 147 ASP CA 1 1
4 12373 1 1 147 ASP CB C -6.247 -6.188 0.975 1.00 . A A . 147 ASP CB 1 1
4 12374 1 1 147 ASP CG C -4.811 -6.235 1.347 1.00 . A A . 147 ASP CG 1 1
4 12375 1 1 147 ASP H H -8.889 -6.549 1.457 1.00 . A A . 147 ASP H 1 1
4 12376 1 1 147 ASP HA H -6.609 -8.287 0.821 1.00 . A A . 147 ASP HA 1 1
4 12377 1 1 147 ASP HB2 H -6.376 -5.946 -0.065 1.00 . A A . 147 ASP HB2 1 1
4 12378 1 1 147 ASP HB3 H -6.688 -5.365 1.509 1.00 . A A . 147 ASP HB3 1 1
4 12379 1 1 147 ASP N N -8.385 -7.307 1.082 1.00 . A A . 147 ASP N 1 1
4 12380 1 1 147 ASP O O -7.096 -6.879 3.707 1.00 . A A . 147 ASP O 1 1
4 12381 1 1 147 ASP OD1 O -4.105 -7.196 0.960 1.00 . A A . 147 ASP OD1 1 1
4 12382 1 1 147 ASP OD2 O -4.357 -5.352 2.115 1.00 . A A . 147 ASP OD2 1 1
4 12383 1 1 148 SER C C -4.793 -9.641 4.906 1.00 . A A . 148 SER C 1 1
4 12384 1 1 148 SER CA C -6.248 -9.325 4.563 1.00 . A A . 148 SER CA 1 1
4 12385 1 1 148 SER CB C -7.197 -10.522 4.805 1.00 . A A . 148 SER CB 1 1
4 12386 1 1 148 SER H H -6.117 -9.546 2.496 1.00 . A A . 148 SER H 1 1
4 12387 1 1 148 SER HA H -6.562 -8.506 5.191 1.00 . A A . 148 SER HA 1 1
4 12388 1 1 148 SER HB2 H -8.205 -10.143 4.716 1.00 . A A . 148 SER HB2 1 1
4 12389 1 1 148 SER HB3 H -7.019 -11.290 4.065 1.00 . A A . 148 SER HB3 1 1
4 12390 1 1 148 SER HG H -7.570 -11.909 6.021 1.00 . A A . 148 SER HG 1 1
4 12391 1 1 148 SER N N -6.375 -8.899 3.191 1.00 . A A . 148 SER N 1 1
4 12392 1 1 148 SER O O -3.978 -9.944 4.018 1.00 . A A . 148 SER O 1 1
4 12393 1 1 148 SER OG O -7.097 -11.071 6.103 1.00 . A A . 148 SER OG 1 1
4 12394 1 1 149 ALA C C -3.160 -10.451 7.978 1.00 . A A . 149 ALA C 1 1
4 12395 1 1 149 ALA CA C -3.119 -9.728 6.659 1.00 . A A . 149 ALA CA 1 1
4 12396 1 1 149 ALA CB C -2.391 -8.410 6.836 1.00 . A A . 149 ALA CB 1 1
4 12397 1 1 149 ALA H H -5.164 -9.269 6.816 1.00 . A A . 149 ALA H 1 1
4 12398 1 1 149 ALA HA H -2.582 -10.320 5.934 1.00 . A A . 149 ALA HA 1 1
4 12399 1 1 149 ALA HB1 H -1.361 -8.593 7.100 1.00 . A A . 149 ALA HB1 1 1
4 12400 1 1 149 ALA HB2 H -2.860 -7.866 7.641 1.00 . A A . 149 ALA HB2 1 1
4 12401 1 1 149 ALA HB3 H -2.448 -7.828 5.929 1.00 . A A . 149 ALA HB3 1 1
4 12402 1 1 149 ALA N N -4.457 -9.507 6.168 1.00 . A A . 149 ALA N 1 1
4 12403 1 1 149 ALA O O -4.197 -10.490 8.642 1.00 . A A . 149 ALA O 1 1
4 12404 1 1 150 ASP C C -2.066 -10.826 10.843 1.00 . A A . 150 ASP C 1 1
4 12405 1 1 150 ASP CA C -1.917 -11.736 9.616 1.00 . A A . 150 ASP CA 1 1
4 12406 1 1 150 ASP CB C -0.605 -12.515 9.685 1.00 . A A . 150 ASP CB 1 1
4 12407 1 1 150 ASP CG C -0.453 -13.273 10.985 1.00 . A A . 150 ASP CG 1 1
4 12408 1 1 150 ASP H H -1.277 -10.953 7.740 1.00 . A A . 150 ASP H 1 1
4 12409 1 1 150 ASP HA H -2.731 -12.445 9.639 1.00 . A A . 150 ASP HA 1 1
4 12410 1 1 150 ASP HB2 H -0.569 -13.224 8.872 1.00 . A A . 150 ASP HB2 1 1
4 12411 1 1 150 ASP HB3 H 0.220 -11.823 9.593 1.00 . A A . 150 ASP HB3 1 1
4 12412 1 1 150 ASP N N -2.035 -11.010 8.357 1.00 . A A . 150 ASP N 1 1
4 12413 1 1 150 ASP O O -2.776 -11.180 11.788 1.00 . A A . 150 ASP O 1 1
4 12414 1 1 150 ASP OD1 O -0.953 -14.407 11.084 1.00 . A A . 150 ASP OD1 1 1
4 12415 1 1 150 ASP OD2 O 0.175 -12.742 11.918 1.00 . A A . 150 ASP OD2 1 1
4 12416 1 1 151 PHE C C -2.830 -7.968 12.040 1.00 . A A . 151 PHE C 1 1
4 12417 1 1 151 PHE CA C -1.504 -8.729 11.984 1.00 . A A . 151 PHE CA 1 1
4 12418 1 1 151 PHE CB C -0.296 -7.733 12.125 1.00 . A A . 151 PHE CB 1 1
4 12419 1 1 151 PHE CD1 C 1.157 -9.432 13.285 1.00 . A A . 151 PHE CD1 1 1
4 12420 1 1 151 PHE CD2 C 2.205 -7.826 11.869 1.00 . A A . 151 PHE CD2 1 1
4 12421 1 1 151 PHE CE1 C 2.390 -9.978 13.579 1.00 . A A . 151 PHE CE1 1 1
4 12422 1 1 151 PHE CE2 C 3.440 -8.371 12.157 1.00 . A A . 151 PHE CE2 1 1
4 12423 1 1 151 PHE CG C 1.046 -8.354 12.424 1.00 . A A . 151 PHE CG 1 1
4 12424 1 1 151 PHE CZ C 3.532 -9.448 13.014 1.00 . A A . 151 PHE CZ 1 1
4 12425 1 1 151 PHE H H -0.887 -9.392 10.049 1.00 . A A . 151 PHE H 1 1
4 12426 1 1 151 PHE HA H -1.508 -9.377 12.847 1.00 . A A . 151 PHE HA 1 1
4 12427 1 1 151 PHE HB2 H -0.168 -7.179 11.207 1.00 . A A . 151 PHE HB2 1 1
4 12428 1 1 151 PHE HB3 H -0.499 -7.015 12.906 1.00 . A A . 151 PHE HB3 1 1
4 12429 1 1 151 PHE HD1 H 0.268 -9.854 13.728 1.00 . A A . 151 PHE HD1 1 1
4 12430 1 1 151 PHE HD2 H 2.143 -6.976 11.204 1.00 . A A . 151 PHE HD2 1 1
4 12431 1 1 151 PHE HE1 H 2.462 -10.818 14.253 1.00 . A A . 151 PHE HE1 1 1
4 12432 1 1 151 PHE HE2 H 4.333 -7.955 11.715 1.00 . A A . 151 PHE HE2 1 1
4 12433 1 1 151 PHE HZ H 4.498 -9.873 13.243 1.00 . A A . 151 PHE HZ 1 1
4 12434 1 1 151 PHE N N -1.416 -9.645 10.830 1.00 . A A . 151 PHE N 1 1
4 12435 1 1 151 PHE O O -2.882 -6.785 11.703 1.00 . A A . 151 PHE O 1 1
4 12436 1 1 152 GLY C C -5.687 -7.115 11.602 1.00 . A A . 152 GLY C 1 1
4 12437 1 1 152 GLY CA C -5.241 -8.127 12.637 1.00 . A A . 152 GLY CA 1 1
4 12438 1 1 152 GLY H H -3.754 -9.663 12.498 1.00 . A A . 152 GLY H 1 1
4 12439 1 1 152 GLY HA2 H -5.957 -8.932 12.643 1.00 . A A . 152 GLY HA2 1 1
4 12440 1 1 152 GLY HA3 H -5.249 -7.662 13.612 1.00 . A A . 152 GLY HA3 1 1
4 12441 1 1 152 GLY N N -3.896 -8.694 12.402 1.00 . A A . 152 GLY N 1 1
4 12442 1 1 152 GLY O O -5.996 -5.973 11.943 1.00 . A A . 152 GLY O 1 1
4 12443 1 1 153 TYR C C -6.787 -7.254 8.162 1.00 . A A . 153 TYR C 1 1
4 12444 1 1 153 TYR CA C -6.061 -6.593 9.303 1.00 . A A . 153 TYR CA 1 1
4 12445 1 1 153 TYR CB C -4.791 -5.881 8.812 1.00 . A A . 153 TYR CB 1 1
4 12446 1 1 153 TYR CD1 C -5.929 -4.012 7.520 1.00 . A A . 153 TYR CD1 1 1
4 12447 1 1 153 TYR CD2 C -4.102 -5.146 6.485 1.00 . A A . 153 TYR CD2 1 1
4 12448 1 1 153 TYR CE1 C -6.047 -3.206 6.407 1.00 . A A . 153 TYR CE1 1 1
4 12449 1 1 153 TYR CE2 C -4.213 -4.350 5.375 1.00 . A A . 153 TYR CE2 1 1
4 12450 1 1 153 TYR CG C -4.955 -5.000 7.581 1.00 . A A . 153 TYR CG 1 1
4 12451 1 1 153 TYR CZ C -5.189 -3.379 5.338 1.00 . A A . 153 TYR CZ 1 1
4 12452 1 1 153 TYR H H -5.563 -8.457 10.150 1.00 . A A . 153 TYR H 1 1
4 12453 1 1 153 TYR HA H -6.711 -5.840 9.723 1.00 . A A . 153 TYR HA 1 1
4 12454 1 1 153 TYR HB2 H -4.453 -5.241 9.612 1.00 . A A . 153 TYR HB2 1 1
4 12455 1 1 153 TYR HB3 H -4.029 -6.618 8.613 1.00 . A A . 153 TYR HB3 1 1
4 12456 1 1 153 TYR HD1 H -6.599 -3.881 8.356 1.00 . A A . 153 TYR HD1 1 1
4 12457 1 1 153 TYR HD2 H -3.325 -5.892 6.496 1.00 . A A . 153 TYR HD2 1 1
4 12458 1 1 153 TYR HE1 H -6.808 -2.441 6.377 1.00 . A A . 153 TYR HE1 1 1
4 12459 1 1 153 TYR HE2 H -3.519 -4.507 4.557 1.00 . A A . 153 TYR HE2 1 1
4 12460 1 1 153 TYR HH H -5.185 -3.069 3.427 1.00 . A A . 153 TYR HH 1 1
4 12461 1 1 153 TYR N N -5.732 -7.515 10.363 1.00 . A A . 153 TYR N 1 1
4 12462 1 1 153 TYR O O -6.341 -8.263 7.631 1.00 . A A . 153 TYR O 1 1
4 12463 1 1 153 TYR OH O -5.305 -2.575 4.247 1.00 . A A . 153 TYR OH 1 1
4 12464 1 1 154 ALA C C -9.364 -5.843 6.133 1.00 . A A . 154 ALA C 1 1
4 12465 1 1 154 ALA CA C -8.679 -7.071 6.671 1.00 . A A . 154 ALA CA 1 1
4 12466 1 1 154 ALA CB C -9.704 -8.123 7.055 1.00 . A A . 154 ALA CB 1 1
4 12467 1 1 154 ALA H H -8.251 -5.926 8.332 1.00 . A A . 154 ALA H 1 1
4 12468 1 1 154 ALA HA H -8.021 -7.468 5.914 1.00 . A A . 154 ALA HA 1 1
4 12469 1 1 154 ALA HB1 H -10.368 -7.711 7.800 1.00 . A A . 154 ALA HB1 1 1
4 12470 1 1 154 ALA HB2 H -9.194 -8.985 7.460 1.00 . A A . 154 ALA HB2 1 1
4 12471 1 1 154 ALA HB3 H -10.272 -8.413 6.184 1.00 . A A . 154 ALA HB3 1 1
4 12472 1 1 154 ALA N N -7.901 -6.675 7.805 1.00 . A A . 154 ALA N 1 1
4 12473 1 1 154 ALA O O -10.136 -5.206 6.838 1.00 . A A . 154 ALA O 1 1
4 12474 1 1 155 VAL C C -10.458 -4.797 3.133 1.00 . A A . 155 VAL C 1 1
4 12475 1 1 155 VAL CA C -9.672 -4.330 4.329 1.00 . A A . 155 VAL CA 1 1
4 12476 1 1 155 VAL CB C -8.625 -3.254 3.864 1.00 . A A . 155 VAL CB 1 1
4 12477 1 1 155 VAL CG1 C -7.813 -3.722 2.689 1.00 . A A . 155 VAL CG1 1 1
4 12478 1 1 155 VAL CG2 C -9.256 -1.892 3.615 1.00 . A A . 155 VAL CG2 1 1
4 12479 1 1 155 VAL H H -8.390 -5.983 4.414 1.00 . A A . 155 VAL H 1 1
4 12480 1 1 155 VAL HA H -10.342 -3.883 5.048 1.00 . A A . 155 VAL HA 1 1
4 12481 1 1 155 VAL HB H -7.869 -3.153 4.623 1.00 . A A . 155 VAL HB 1 1
4 12482 1 1 155 VAL HG11 H -8.466 -3.985 1.869 1.00 . A A . 155 VAL HG11 1 1
4 12483 1 1 155 VAL HG12 H -7.264 -4.583 3.035 1.00 . A A . 155 VAL HG12 1 1
4 12484 1 1 155 VAL HG13 H -7.122 -2.947 2.393 1.00 . A A . 155 VAL HG13 1 1
4 12485 1 1 155 VAL HG21 H -10.006 -1.981 2.842 1.00 . A A . 155 VAL HG21 1 1
4 12486 1 1 155 VAL HG22 H -8.496 -1.193 3.301 1.00 . A A . 155 VAL HG22 1 1
4 12487 1 1 155 VAL HG23 H -9.719 -1.542 4.526 1.00 . A A . 155 VAL HG23 1 1
4 12488 1 1 155 VAL N N -9.052 -5.473 4.934 1.00 . A A . 155 VAL N 1 1
4 12489 1 1 155 VAL O O -10.169 -5.848 2.565 1.00 . A A . 155 VAL O 1 1
4 12490 1 1 156 GLY C C -12.310 -3.073 0.853 1.00 . A A . 156 GLY C 1 1
4 12491 1 1 156 GLY CA C -12.162 -4.333 1.627 1.00 . A A . 156 GLY CA 1 1
4 12492 1 1 156 GLY H H -11.736 -3.315 3.349 1.00 . A A . 156 GLY H 1 1
4 12493 1 1 156 GLY HA2 H -11.629 -5.064 1.036 1.00 . A A . 156 GLY HA2 1 1
4 12494 1 1 156 GLY HA3 H -13.147 -4.704 1.875 1.00 . A A . 156 GLY HA3 1 1
4 12495 1 1 156 GLY N N -11.446 -4.071 2.793 1.00 . A A . 156 GLY N 1 1
4 12496 1 1 156 GLY O O -12.340 -1.983 1.443 1.00 . A A . 156 GLY O 1 1
4 12497 1 1 157 GLU C C -13.705 -2.374 -2.195 1.00 . A A . 157 GLU C 1 1
4 12498 1 1 157 GLU CA C -12.577 -2.066 -1.273 1.00 . A A . 157 GLU CA 1 1
4 12499 1 1 157 GLU CB C -11.350 -1.766 -2.131 1.00 . A A . 157 GLU CB 1 1
4 12500 1 1 157 GLU CD C -8.985 -1.015 -2.345 1.00 . A A . 157 GLU CD 1 1
4 12501 1 1 157 GLU CG C -10.047 -1.524 -1.394 1.00 . A A . 157 GLU CG 1 1
4 12502 1 1 157 GLU H H -12.305 -4.080 -0.842 1.00 . A A . 157 GLU H 1 1
4 12503 1 1 157 GLU HA H -12.810 -1.201 -0.671 1.00 . A A . 157 GLU HA 1 1
4 12504 1 1 157 GLU HB2 H -11.196 -2.601 -2.797 1.00 . A A . 157 GLU HB2 1 1
4 12505 1 1 157 GLU HB3 H -11.577 -0.896 -2.725 1.00 . A A . 157 GLU HB3 1 1
4 12506 1 1 157 GLU HG2 H -10.196 -0.825 -0.585 1.00 . A A . 157 GLU HG2 1 1
4 12507 1 1 157 GLU HG3 H -9.711 -2.464 -0.985 1.00 . A A . 157 GLU HG3 1 1
4 12508 1 1 157 GLU N N -12.381 -3.190 -0.428 1.00 . A A . 157 GLU N 1 1
4 12509 1 1 157 GLU O O -13.668 -3.381 -2.889 1.00 . A A . 157 GLU O 1 1
4 12510 1 1 157 GLU OE1 O -8.369 -1.835 -3.061 1.00 . A A . 157 GLU OE1 1 1
4 12511 1 1 157 GLU OE2 O -8.786 0.225 -2.423 1.00 . A A . 157 GLU OE2 1 1
4 12512 1 1 158 VAL C C -15.602 -0.713 -4.204 1.00 . A A . 158 VAL C 1 1
4 12513 1 1 158 VAL CA C -15.771 -1.736 -3.122 1.00 . A A . 158 VAL CA 1 1
4 12514 1 1 158 VAL CB C -17.138 -1.514 -2.445 1.00 . A A . 158 VAL CB 1 1
4 12515 1 1 158 VAL CG1 C -18.261 -1.741 -3.427 1.00 . A A . 158 VAL CG1 1 1
4 12516 1 1 158 VAL CG2 C -17.318 -2.414 -1.252 1.00 . A A . 158 VAL CG2 1 1
4 12517 1 1 158 VAL H H -14.705 -0.780 -1.602 1.00 . A A . 158 VAL H 1 1
4 12518 1 1 158 VAL HA H -15.725 -2.730 -3.538 1.00 . A A . 158 VAL HA 1 1
4 12519 1 1 158 VAL HB H -17.136 -0.490 -2.107 1.00 . A A . 158 VAL HB 1 1
4 12520 1 1 158 VAL HG11 H -18.221 -2.771 -3.746 1.00 . A A . 158 VAL HG11 1 1
4 12521 1 1 158 VAL HG12 H -18.136 -1.090 -4.280 1.00 . A A . 158 VAL HG12 1 1
4 12522 1 1 158 VAL HG13 H -19.212 -1.551 -2.953 1.00 . A A . 158 VAL HG13 1 1
4 12523 1 1 158 VAL HG21 H -16.543 -2.211 -0.528 1.00 . A A . 158 VAL HG21 1 1
4 12524 1 1 158 VAL HG22 H -17.260 -3.447 -1.562 1.00 . A A . 158 VAL HG22 1 1
4 12525 1 1 158 VAL HG23 H -18.283 -2.223 -0.805 1.00 . A A . 158 VAL HG23 1 1
4 12526 1 1 158 VAL N N -14.689 -1.553 -2.210 1.00 . A A . 158 VAL N 1 1
4 12527 1 1 158 VAL O O -15.638 0.490 -3.934 1.00 . A A . 158 VAL O 1 1
4 12528 1 1 159 GLU C C -16.218 -0.531 -7.571 1.00 . A A . 159 GLU C 1 1
4 12529 1 1 159 GLU CA C -15.166 -0.294 -6.500 1.00 . A A . 159 GLU CA 1 1
4 12530 1 1 159 GLU CB C -13.767 -0.590 -7.048 1.00 . A A . 159 GLU CB 1 1
4 12531 1 1 159 GLU CD C -11.971 -0.184 -8.710 1.00 . A A . 159 GLU CD 1 1
4 12532 1 1 159 GLU CG C -13.331 0.237 -8.233 1.00 . A A . 159 GLU CG 1 1
4 12533 1 1 159 GLU H H -15.385 -2.141 -5.571 1.00 . A A . 159 GLU H 1 1
4 12534 1 1 159 GLU HA H -15.192 0.729 -6.159 1.00 . A A . 159 GLU HA 1 1
4 12535 1 1 159 GLU HB2 H -13.050 -0.431 -6.255 1.00 . A A . 159 GLU HB2 1 1
4 12536 1 1 159 GLU HB3 H -13.733 -1.633 -7.328 1.00 . A A . 159 GLU HB3 1 1
4 12537 1 1 159 GLU HG2 H -14.040 0.082 -9.033 1.00 . A A . 159 GLU HG2 1 1
4 12538 1 1 159 GLU HG3 H -13.302 1.280 -7.956 1.00 . A A . 159 GLU HG3 1 1
4 12539 1 1 159 GLU N N -15.394 -1.171 -5.401 1.00 . A A . 159 GLU N 1 1
4 12540 1 1 159 GLU O O -16.322 -1.627 -8.137 1.00 . A A . 159 GLU O 1 1
4 12541 1 1 159 GLU OE1 O -11.887 -1.135 -9.516 1.00 . A A . 159 GLU OE1 1 1
4 12542 1 1 159 GLU OE2 O -10.967 0.390 -8.271 1.00 . A A . 159 GLU OE2 1 1
4 12543 1 1 160 ALA C C -17.734 1.537 -9.874 1.00 . A A . 160 ALA C 1 1
4 12544 1 1 160 ALA CA C -17.989 0.455 -8.861 1.00 . A A . 160 ALA CA 1 1
4 12545 1 1 160 ALA CB C -19.359 0.665 -8.235 1.00 . A A . 160 ALA CB 1 1
4 12546 1 1 160 ALA H H -16.850 1.317 -7.335 1.00 . A A . 160 ALA H 1 1
4 12547 1 1 160 ALA HA H -17.979 -0.510 -9.344 1.00 . A A . 160 ALA HA 1 1
4 12548 1 1 160 ALA HB1 H -19.538 -0.098 -7.494 1.00 . A A . 160 ALA HB1 1 1
4 12549 1 1 160 ALA HB2 H -20.119 0.607 -8.999 1.00 . A A . 160 ALA HB2 1 1
4 12550 1 1 160 ALA HB3 H -19.397 1.637 -7.768 1.00 . A A . 160 ALA HB3 1 1
4 12551 1 1 160 ALA N N -16.969 0.490 -7.850 1.00 . A A . 160 ALA N 1 1
4 12552 1 1 160 ALA O O -17.190 2.582 -9.546 1.00 . A A . 160 ALA O 1 1
4 12553 1 1 161 MET C C -19.329 2.466 -12.750 1.00 . A A . 161 MET C 1 1
4 12554 1 1 161 MET CA C -17.975 2.292 -12.107 1.00 . A A . 161 MET CA 1 1
4 12555 1 1 161 MET CB C -16.894 1.948 -13.144 1.00 . A A . 161 MET CB 1 1
4 12556 1 1 161 MET CE C -14.134 2.774 -14.663 1.00 . A A . 161 MET CE 1 1
4 12557 1 1 161 MET CG C -15.523 1.671 -12.528 1.00 . A A . 161 MET CG 1 1
4 12558 1 1 161 MET H H -18.431 0.404 -11.341 1.00 . A A . 161 MET H 1 1
4 12559 1 1 161 MET HA H -17.721 3.218 -11.611 1.00 . A A . 161 MET HA 1 1
4 12560 1 1 161 MET HB2 H -17.200 1.115 -13.757 1.00 . A A . 161 MET HB2 1 1
4 12561 1 1 161 MET HB3 H -16.795 2.830 -13.759 1.00 . A A . 161 MET HB3 1 1
4 12562 1 1 161 MET HE1 H -15.091 2.976 -15.119 1.00 . A A . 161 MET HE1 1 1
4 12563 1 1 161 MET HE2 H -13.378 2.675 -15.429 1.00 . A A . 161 MET HE2 1 1
4 12564 1 1 161 MET HE3 H -13.872 3.587 -14.002 1.00 . A A . 161 MET HE3 1 1
4 12565 1 1 161 MET HG2 H -15.198 2.532 -11.963 1.00 . A A . 161 MET HG2 1 1
4 12566 1 1 161 MET HG3 H -15.649 0.834 -11.864 1.00 . A A . 161 MET HG3 1 1
4 12567 1 1 161 MET N N -18.087 1.290 -11.093 1.00 . A A . 161 MET N 1 1
4 12568 1 1 161 MET O O -19.922 1.500 -13.255 1.00 . A A . 161 MET O 1 1
4 12569 1 1 161 MET SD S -14.235 1.260 -13.724 1.00 . A A . 161 MET SD 1 1
4 12570 1 1 162 VAL C C -21.087 4.788 -14.471 1.00 . A A . 162 VAL C 1 1
4 12571 1 1 162 VAL CA C -21.151 3.970 -13.207 1.00 . A A . 162 VAL CA 1 1
4 12572 1 1 162 VAL CB C -22.004 4.687 -12.136 1.00 . A A . 162 VAL CB 1 1
4 12573 1 1 162 VAL CG1 C -22.298 3.748 -10.990 1.00 . A A . 162 VAL CG1 1 1
4 12574 1 1 162 VAL CG2 C -21.295 5.921 -11.607 1.00 . A A . 162 VAL CG2 1 1
4 12575 1 1 162 VAL H H -19.267 4.393 -12.354 1.00 . A A . 162 VAL H 1 1
4 12576 1 1 162 VAL HA H -21.622 3.026 -13.441 1.00 . A A . 162 VAL HA 1 1
4 12577 1 1 162 VAL HB H -22.927 4.995 -12.599 1.00 . A A . 162 VAL HB 1 1
4 12578 1 1 162 VAL HG11 H -21.371 3.414 -10.549 1.00 . A A . 162 VAL HG11 1 1
4 12579 1 1 162 VAL HG12 H -22.858 2.901 -11.361 1.00 . A A . 162 VAL HG12 1 1
4 12580 1 1 162 VAL HG13 H -22.885 4.274 -10.251 1.00 . A A . 162 VAL HG13 1 1
4 12581 1 1 162 VAL HG21 H -20.350 5.636 -11.172 1.00 . A A . 162 VAL HG21 1 1
4 12582 1 1 162 VAL HG22 H -21.916 6.377 -10.847 1.00 . A A . 162 VAL HG22 1 1
4 12583 1 1 162 VAL HG23 H -21.132 6.619 -12.414 1.00 . A A . 162 VAL HG23 1 1
4 12584 1 1 162 VAL N N -19.823 3.668 -12.718 1.00 . A A . 162 VAL N 1 1
4 12585 1 1 162 VAL O O -20.325 5.717 -14.565 1.00 . A A . 162 VAL O 1 1
4 12586 1 1 163 HIS C C -22.529 6.398 -16.818 1.00 . A A . 163 HIS C 1 1
4 12587 1 1 163 HIS CA C -21.844 5.016 -16.766 1.00 . A A . 163 HIS CA 1 1
4 12588 1 1 163 HIS CB C -22.454 4.018 -17.750 1.00 . A A . 163 HIS CB 1 1
4 12589 1 1 163 HIS CD2 C -21.458 5.168 -19.876 1.00 . A A . 163 HIS CD2 1 1
4 12590 1 1 163 HIS CE1 C -21.892 3.574 -21.303 1.00 . A A . 163 HIS CE1 1 1
4 12591 1 1 163 HIS CG C -22.092 4.181 -19.203 1.00 . A A . 163 HIS CG 1 1
4 12592 1 1 163 HIS H H -22.575 3.742 -15.245 1.00 . A A . 163 HIS H 1 1
4 12593 1 1 163 HIS HA H -20.803 5.156 -17.017 1.00 . A A . 163 HIS HA 1 1
4 12594 1 1 163 HIS HB2 H -22.022 3.072 -17.463 1.00 . A A . 163 HIS HB2 1 1
4 12595 1 1 163 HIS HB3 H -23.529 3.989 -17.645 1.00 . A A . 163 HIS HB3 1 1
4 12596 1 1 163 HIS HD1 H -22.807 2.349 -19.949 1.00 . A A . 163 HIS HD1 1 1
4 12597 1 1 163 HIS HD2 H -21.098 6.096 -19.455 1.00 . A A . 163 HIS HD2 1 1
4 12598 1 1 163 HIS HE1 H -21.943 2.990 -22.209 1.00 . A A . 163 HIS HE1 1 1
4 12599 1 1 163 HIS HE2 H -21.087 5.339 -21.928 1.00 . A A . 163 HIS HE2 1 1
4 12600 1 1 163 HIS N N -21.904 4.432 -15.428 1.00 . A A . 163 HIS N 1 1
4 12601 1 1 163 HIS ND1 N -22.348 3.204 -20.133 1.00 . A A . 163 HIS ND1 1 1
4 12602 1 1 163 HIS NE2 N -21.350 4.764 -21.176 1.00 . A A . 163 HIS NE2 1 1
4 12603 1 1 163 HIS O O -22.556 7.059 -17.858 1.00 . A A . 163 HIS O 1 1
4 12604 1 1 164 GLU C C -23.455 8.638 -14.182 1.00 . A A . 164 GLU C 1 1
4 12605 1 1 164 GLU CA C -23.628 8.149 -15.599 1.00 . A A . 164 GLU CA 1 1
4 12606 1 1 164 GLU CB C -25.104 8.177 -16.020 1.00 . A A . 164 GLU CB 1 1
4 12607 1 1 164 GLU CD C -27.419 7.320 -15.648 1.00 . A A . 164 GLU CD 1 1
4 12608 1 1 164 GLU CG C -26.003 7.328 -15.164 1.00 . A A . 164 GLU CG 1 1
4 12609 1 1 164 GLU H H -23.071 6.255 -14.906 1.00 . A A . 164 GLU H 1 1
4 12610 1 1 164 GLU HA H -23.055 8.792 -16.251 1.00 . A A . 164 GLU HA 1 1
4 12611 1 1 164 GLU HB2 H -25.462 9.194 -15.971 1.00 . A A . 164 GLU HB2 1 1
4 12612 1 1 164 GLU HB3 H -25.180 7.831 -17.040 1.00 . A A . 164 GLU HB3 1 1
4 12613 1 1 164 GLU HG2 H -25.610 6.325 -15.153 1.00 . A A . 164 GLU HG2 1 1
4 12614 1 1 164 GLU HG3 H -25.980 7.725 -14.159 1.00 . A A . 164 GLU HG3 1 1
4 12615 1 1 164 GLU N N -23.063 6.828 -15.704 1.00 . A A . 164 GLU N 1 1
4 12616 1 1 164 GLU O O -23.496 7.844 -13.237 1.00 . A A . 164 GLU O 1 1
4 12617 1 1 164 GLU OE1 O -28.193 8.186 -15.242 1.00 . A A . 164 GLU OE1 1 1
4 12618 1 1 164 GLU OE2 O -27.782 6.433 -16.455 1.00 . A A . 164 GLU OE2 1 1
4 12619 1 1 165 LYS C C -24.331 10.576 -11.921 1.00 . A A . 165 LYS C 1 1
4 12620 1 1 165 LYS CA C -23.027 10.499 -12.723 1.00 . A A . 165 LYS CA 1 1
4 12621 1 1 165 LYS CB C -22.339 11.869 -12.854 1.00 . A A . 165 LYS CB 1 1
4 12622 1 1 165 LYS CD C -21.223 13.845 -11.730 1.00 . A A . 165 LYS CD 1 1
4 12623 1 1 165 LYS CE C -19.874 13.613 -12.408 1.00 . A A . 165 LYS CE 1 1
4 12624 1 1 165 LYS CG C -21.982 12.538 -11.525 1.00 . A A . 165 LYS CG 1 1
4 12625 1 1 165 LYS H H -23.284 10.482 -14.834 1.00 . A A . 165 LYS H 1 1
4 12626 1 1 165 LYS HA H -22.358 9.821 -12.220 1.00 . A A . 165 LYS HA 1 1
4 12627 1 1 165 LYS HB2 H -21.419 11.716 -13.396 1.00 . A A . 165 LYS HB2 1 1
4 12628 1 1 165 LYS HB3 H -22.980 12.533 -13.414 1.00 . A A . 165 LYS HB3 1 1
4 12629 1 1 165 LYS HD2 H -21.823 14.482 -12.362 1.00 . A A . 165 LYS HD2 1 1
4 12630 1 1 165 LYS HD3 H -21.067 14.323 -10.774 1.00 . A A . 165 LYS HD3 1 1
4 12631 1 1 165 LYS HE2 H -19.295 12.929 -11.804 1.00 . A A . 165 LYS HE2 1 1
4 12632 1 1 165 LYS HE3 H -20.042 13.169 -13.375 1.00 . A A . 165 LYS HE3 1 1
4 12633 1 1 165 LYS HG2 H -22.893 12.745 -10.982 1.00 . A A . 165 LYS HG2 1 1
4 12634 1 1 165 LYS HG3 H -21.369 11.858 -10.952 1.00 . A A . 165 LYS HG3 1 1
4 12635 1 1 165 LYS HZ1 H -19.625 15.554 -13.158 1.00 . A A . 165 LYS HZ1 1 1
4 12636 1 1 165 LYS HZ2 H -18.201 14.671 -13.052 1.00 . A A . 165 LYS HZ2 1 1
4 12637 1 1 165 LYS HZ3 H -18.883 15.303 -11.662 1.00 . A A . 165 LYS HZ3 1 1
4 12638 1 1 165 LYS N N -23.261 9.919 -14.028 1.00 . A A . 165 LYS N 1 1
4 12639 1 1 165 LYS NZ N -19.105 14.868 -12.579 1.00 . A A . 165 LYS NZ 1 1
4 12640 1 1 165 LYS O O -24.324 10.672 -10.697 1.00 . A A . 165 LYS O 1 1
4 12641 1 1 166 ALA C C -26.986 9.319 -11.079 1.00 . A A . 166 ALA C 1 1
4 12642 1 1 166 ALA CA C -26.754 10.525 -12.002 1.00 . A A . 166 ALA CA 1 1
4 12643 1 1 166 ALA CB C -27.839 10.606 -13.056 1.00 . A A . 166 ALA CB 1 1
4 12644 1 1 166 ALA H H -25.361 10.414 -13.595 1.00 . A A . 166 ALA H 1 1
4 12645 1 1 166 ALA HA H -26.800 11.423 -11.402 1.00 . A A . 166 ALA HA 1 1
4 12646 1 1 166 ALA HB1 H -28.802 10.710 -12.579 1.00 . A A . 166 ALA HB1 1 1
4 12647 1 1 166 ALA HB2 H -27.828 9.707 -13.655 1.00 . A A . 166 ALA HB2 1 1
4 12648 1 1 166 ALA HB3 H -27.658 11.462 -13.688 1.00 . A A . 166 ALA HB3 1 1
4 12649 1 1 166 ALA N N -25.441 10.489 -12.622 1.00 . A A . 166 ALA N 1 1
4 12650 1 1 166 ALA O O -27.666 9.437 -10.063 1.00 . A A . 166 ALA O 1 1
4 12651 1 1 167 GLU C C -25.526 6.849 -9.502 1.00 . A A . 167 GLU C 1 1
4 12652 1 1 167 GLU CA C -26.600 6.972 -10.592 1.00 . A A . 167 GLU CA 1 1
4 12653 1 1 167 GLU CB C -26.688 5.685 -11.438 1.00 . A A . 167 GLU CB 1 1
4 12654 1 1 167 GLU CD C -25.555 4.049 -12.989 1.00 . A A . 167 GLU CD 1 1
4 12655 1 1 167 GLU CG C -25.435 5.346 -12.215 1.00 . A A . 167 GLU CG 1 1
4 12656 1 1 167 GLU H H -25.835 8.120 -12.212 1.00 . A A . 167 GLU H 1 1
4 12657 1 1 167 GLU HA H -27.543 7.117 -10.083 1.00 . A A . 167 GLU HA 1 1
4 12658 1 1 167 GLU HB2 H -26.899 4.856 -10.780 1.00 . A A . 167 GLU HB2 1 1
4 12659 1 1 167 GLU HB3 H -27.503 5.786 -12.138 1.00 . A A . 167 GLU HB3 1 1
4 12660 1 1 167 GLU HG2 H -25.218 6.147 -12.904 1.00 . A A . 167 GLU HG2 1 1
4 12661 1 1 167 GLU HG3 H -24.625 5.255 -11.507 1.00 . A A . 167 GLU HG3 1 1
4 12662 1 1 167 GLU N N -26.403 8.165 -11.414 1.00 . A A . 167 GLU N 1 1
4 12663 1 1 167 GLU O O -25.531 5.896 -8.721 1.00 . A A . 167 GLU O 1 1
4 12664 1 1 167 GLU OE1 O -25.345 2.969 -12.395 1.00 . A A . 167 GLU OE1 1 1
4 12665 1 1 167 GLU OE2 O -25.833 4.090 -14.217 1.00 . A A . 167 GLU OE2 1 1
4 12666 1 1 168 VAL C C -24.114 7.780 -6.986 1.00 . A A . 168 VAL C 1 1
4 12667 1 1 168 VAL CA C -23.565 7.881 -8.424 1.00 . A A . 168 VAL CA 1 1
4 12668 1 1 168 VAL CB C -22.600 9.109 -8.588 1.00 . A A . 168 VAL CB 1 1
4 12669 1 1 168 VAL CG1 C -21.676 9.267 -7.387 1.00 . A A . 168 VAL CG1 1 1
4 12670 1 1 168 VAL CG2 C -21.759 8.925 -9.826 1.00 . A A . 168 VAL CG2 1 1
4 12671 1 1 168 VAL H H -24.686 8.571 -10.094 1.00 . A A . 168 VAL H 1 1
4 12672 1 1 168 VAL HA H -22.992 6.979 -8.584 1.00 . A A . 168 VAL HA 1 1
4 12673 1 1 168 VAL HB H -23.183 10.009 -8.710 1.00 . A A . 168 VAL HB 1 1
4 12674 1 1 168 VAL HG11 H -21.016 10.104 -7.565 1.00 . A A . 168 VAL HG11 1 1
4 12675 1 1 168 VAL HG12 H -21.097 8.368 -7.251 1.00 . A A . 168 VAL HG12 1 1
4 12676 1 1 168 VAL HG13 H -22.266 9.457 -6.503 1.00 . A A . 168 VAL HG13 1 1
4 12677 1 1 168 VAL HG21 H -21.119 8.065 -9.698 1.00 . A A . 168 VAL HG21 1 1
4 12678 1 1 168 VAL HG22 H -21.164 9.807 -10.017 1.00 . A A . 168 VAL HG22 1 1
4 12679 1 1 168 VAL HG23 H -22.425 8.739 -10.654 1.00 . A A . 168 VAL HG23 1 1
4 12680 1 1 168 VAL N N -24.626 7.842 -9.441 1.00 . A A . 168 VAL N 1 1
4 12681 1 1 168 VAL O O -23.688 6.898 -6.256 1.00 . A A . 168 VAL O 1 1
4 12682 1 1 169 PRO C C -26.186 7.185 -4.878 1.00 . A A . 169 PRO C 1 1
4 12683 1 1 169 PRO CA C -25.666 8.590 -5.206 1.00 . A A . 169 PRO CA 1 1
4 12684 1 1 169 PRO CB C -26.831 9.578 -5.274 1.00 . A A . 169 PRO CB 1 1
4 12685 1 1 169 PRO CD C -25.651 9.807 -7.325 1.00 . A A . 169 PRO CD 1 1
4 12686 1 1 169 PRO CG C -26.410 10.577 -6.288 1.00 . A A . 169 PRO CG 1 1
4 12687 1 1 169 PRO HA H -24.959 8.902 -4.451 1.00 . A A . 169 PRO HA 1 1
4 12688 1 1 169 PRO HB2 H -27.724 9.052 -5.583 1.00 . A A . 169 PRO HB2 1 1
4 12689 1 1 169 PRO HB3 H -26.986 10.034 -4.309 1.00 . A A . 169 PRO HB3 1 1
4 12690 1 1 169 PRO HD2 H -26.316 9.462 -8.103 1.00 . A A . 169 PRO HD2 1 1
4 12691 1 1 169 PRO HD3 H -24.866 10.421 -7.740 1.00 . A A . 169 PRO HD3 1 1
4 12692 1 1 169 PRO HG2 H -27.275 11.052 -6.726 1.00 . A A . 169 PRO HG2 1 1
4 12693 1 1 169 PRO HG3 H -25.768 11.316 -5.828 1.00 . A A . 169 PRO HG3 1 1
4 12694 1 1 169 PRO N N -25.079 8.666 -6.559 1.00 . A A . 169 PRO N 1 1
4 12695 1 1 169 PRO O O -25.887 6.634 -3.819 1.00 . A A . 169 PRO O 1 1
4 12696 1 1 170 ALA C C -26.423 4.233 -5.477 1.00 . A A . 170 ALA C 1 1
4 12697 1 1 170 ALA CA C -27.505 5.290 -5.650 1.00 . A A . 170 ALA CA 1 1
4 12698 1 1 170 ALA CB C -28.397 4.950 -6.837 1.00 . A A . 170 ALA CB 1 1
4 12699 1 1 170 ALA H H -27.066 7.092 -6.658 1.00 . A A . 170 ALA H 1 1
4 12700 1 1 170 ALA HA H -28.116 5.307 -4.760 1.00 . A A . 170 ALA HA 1 1
4 12701 1 1 170 ALA HB1 H -28.873 3.995 -6.671 1.00 . A A . 170 ALA HB1 1 1
4 12702 1 1 170 ALA HB2 H -27.795 4.901 -7.733 1.00 . A A . 170 ALA HB2 1 1
4 12703 1 1 170 ALA HB3 H -29.151 5.715 -6.952 1.00 . A A . 170 ALA HB3 1 1
4 12704 1 1 170 ALA N N -26.923 6.608 -5.819 1.00 . A A . 170 ALA N 1 1
4 12705 1 1 170 ALA O O -26.396 3.521 -4.469 1.00 . A A . 170 ALA O 1 1
4 12706 1 1 171 ALA C C -23.530 3.326 -5.231 1.00 . A A . 171 ALA C 1 1
4 12707 1 1 171 ALA CA C -24.455 3.161 -6.427 1.00 . A A . 171 ALA CA 1 1
4 12708 1 1 171 ALA CB C -23.664 3.204 -7.717 1.00 . A A . 171 ALA CB 1 1
4 12709 1 1 171 ALA H H -25.548 4.793 -7.194 1.00 . A A . 171 ALA H 1 1
4 12710 1 1 171 ALA HA H -24.925 2.192 -6.357 1.00 . A A . 171 ALA HA 1 1
4 12711 1 1 171 ALA HB1 H -23.161 4.157 -7.797 1.00 . A A . 171 ALA HB1 1 1
4 12712 1 1 171 ALA HB2 H -24.333 3.080 -8.556 1.00 . A A . 171 ALA HB2 1 1
4 12713 1 1 171 ALA HB3 H -22.933 2.410 -7.719 1.00 . A A . 171 ALA HB3 1 1
4 12714 1 1 171 ALA N N -25.512 4.160 -6.440 1.00 . A A . 171 ALA N 1 1
4 12715 1 1 171 ALA O O -23.137 2.345 -4.611 1.00 . A A . 171 ALA O 1 1
4 12716 1 1 172 LEU C C -22.909 4.386 -2.464 1.00 . A A . 172 LEU C 1 1
4 12717 1 1 172 LEU CA C -22.306 4.852 -3.784 1.00 . A A . 172 LEU CA 1 1
4 12718 1 1 172 LEU CB C -21.955 6.347 -3.731 1.00 . A A . 172 LEU CB 1 1
4 12719 1 1 172 LEU CD1 C -19.583 6.081 -2.932 1.00 . A A . 172 LEU CD1 1 1
4 12720 1 1 172 LEU CD2 C -20.741 8.279 -2.692 1.00 . A A . 172 LEU CD2 1 1
4 12721 1 1 172 LEU CG C -20.918 6.771 -2.682 1.00 . A A . 172 LEU CG 1 1
4 12722 1 1 172 LEU H H -23.590 5.319 -5.403 1.00 . A A . 172 LEU H 1 1
4 12723 1 1 172 LEU HA H -21.404 4.287 -3.960 1.00 . A A . 172 LEU HA 1 1
4 12724 1 1 172 LEU HB2 H -21.585 6.641 -4.702 1.00 . A A . 172 LEU HB2 1 1
4 12725 1 1 172 LEU HB3 H -22.867 6.893 -3.537 1.00 . A A . 172 LEU HB3 1 1
4 12726 1 1 172 LEU HD11 H -18.863 6.413 -2.198 1.00 . A A . 172 LEU HD11 1 1
4 12727 1 1 172 LEU HD12 H -19.232 6.329 -3.923 1.00 . A A . 172 LEU HD12 1 1
4 12728 1 1 172 LEU HD13 H -19.711 5.012 -2.853 1.00 . A A . 172 LEU HD13 1 1
4 12729 1 1 172 LEU HD21 H -20.411 8.597 -3.670 1.00 . A A . 172 LEU HD21 1 1
4 12730 1 1 172 LEU HD22 H -19.999 8.558 -1.958 1.00 . A A . 172 LEU HD22 1 1
4 12731 1 1 172 LEU HD23 H -21.680 8.753 -2.456 1.00 . A A . 172 LEU HD23 1 1
4 12732 1 1 172 LEU HG H -21.266 6.475 -1.703 1.00 . A A . 172 LEU HG 1 1
4 12733 1 1 172 LEU N N -23.210 4.569 -4.891 1.00 . A A . 172 LEU N 1 1
4 12734 1 1 172 LEU O O -22.203 3.856 -1.601 1.00 . A A . 172 LEU O 1 1
4 12735 1 1 173 GLU C C -24.994 2.587 -1.119 1.00 . A A . 173 GLU C 1 1
4 12736 1 1 173 GLU CA C -24.881 4.091 -1.127 1.00 . A A . 173 GLU CA 1 1
4 12737 1 1 173 GLU CB C -26.223 4.758 -0.913 1.00 . A A . 173 GLU CB 1 1
4 12738 1 1 173 GLU CD C -27.442 6.872 -0.366 1.00 . A A . 173 GLU CD 1 1
4 12739 1 1 173 GLU CG C -26.106 6.228 -0.583 1.00 . A A . 173 GLU CG 1 1
4 12740 1 1 173 GLU H H -24.731 5.012 -3.016 1.00 . A A . 173 GLU H 1 1
4 12741 1 1 173 GLU HA H -24.231 4.351 -0.303 1.00 . A A . 173 GLU HA 1 1
4 12742 1 1 173 GLU HB2 H -26.814 4.655 -1.812 1.00 . A A . 173 GLU HB2 1 1
4 12743 1 1 173 GLU HB3 H -26.731 4.267 -0.096 1.00 . A A . 173 GLU HB3 1 1
4 12744 1 1 173 GLU HG2 H -25.505 6.333 0.309 1.00 . A A . 173 GLU HG2 1 1
4 12745 1 1 173 GLU HG3 H -25.608 6.719 -1.407 1.00 . A A . 173 GLU HG3 1 1
4 12746 1 1 173 GLU N N -24.211 4.559 -2.315 1.00 . A A . 173 GLU N 1 1
4 12747 1 1 173 GLU O O -24.886 1.977 -0.074 1.00 . A A . 173 GLU O 1 1
4 12748 1 1 173 GLU OE1 O -28.066 6.635 0.693 1.00 . A A . 173 GLU OE1 1 1
4 12749 1 1 173 GLU OE2 O -27.903 7.616 -1.248 1.00 . A A . 173 GLU OE2 1 1
4 12750 1 1 174 LYS C C -23.875 -0.058 -1.999 1.00 . A A . 174 LYS C 1 1
4 12751 1 1 174 LYS CA C -25.209 0.520 -2.412 1.00 . A A . 174 LYS CA 1 1
4 12752 1 1 174 LYS CB C -25.594 0.058 -3.822 1.00 . A A . 174 LYS CB 1 1
4 12753 1 1 174 LYS CD C -27.989 -0.293 -3.245 1.00 . A A . 174 LYS CD 1 1
4 12754 1 1 174 LYS CE C -29.424 0.022 -3.580 1.00 . A A . 174 LYS CE 1 1
4 12755 1 1 174 LYS CG C -27.024 0.380 -4.202 1.00 . A A . 174 LYS CG 1 1
4 12756 1 1 174 LYS H H -25.333 2.539 -3.098 1.00 . A A . 174 LYS H 1 1
4 12757 1 1 174 LYS HA H -25.936 0.157 -1.704 1.00 . A A . 174 LYS HA 1 1
4 12758 1 1 174 LYS HB2 H -24.936 0.535 -4.535 1.00 . A A . 174 LYS HB2 1 1
4 12759 1 1 174 LYS HB3 H -25.455 -1.012 -3.885 1.00 . A A . 174 LYS HB3 1 1
4 12760 1 1 174 LYS HD2 H -27.845 -1.361 -3.302 1.00 . A A . 174 LYS HD2 1 1
4 12761 1 1 174 LYS HD3 H -27.784 0.035 -2.238 1.00 . A A . 174 LYS HD3 1 1
4 12762 1 1 174 LYS HE2 H -29.559 1.094 -3.568 1.00 . A A . 174 LYS HE2 1 1
4 12763 1 1 174 LYS HE3 H -29.632 -0.359 -4.568 1.00 . A A . 174 LYS HE3 1 1
4 12764 1 1 174 LYS HG2 H -27.165 1.449 -4.157 1.00 . A A . 174 LYS HG2 1 1
4 12765 1 1 174 LYS HG3 H -27.214 0.027 -5.204 1.00 . A A . 174 LYS HG3 1 1
4 12766 1 1 174 LYS HZ1 H -30.251 -1.632 -2.593 1.00 . A A . 174 LYS HZ1 1 1
4 12767 1 1 174 LYS HZ2 H -31.342 -0.387 -2.853 1.00 . A A . 174 LYS HZ2 1 1
4 12768 1 1 174 LYS HZ3 H -30.185 -0.238 -1.650 1.00 . A A . 174 LYS HZ3 1 1
4 12769 1 1 174 LYS N N -25.189 1.985 -2.296 1.00 . A A . 174 LYS N 1 1
4 12770 1 1 174 LYS NZ N -30.353 -0.596 -2.613 1.00 . A A . 174 LYS NZ 1 1
4 12771 1 1 174 LYS O O -23.810 -1.132 -1.385 1.00 . A A . 174 LYS O 1 1
4 12772 1 1 175 ILE C C -21.451 0.274 -0.368 1.00 . A A . 175 ILE C 1 1
4 12773 1 1 175 ILE CA C -21.485 0.328 -1.889 1.00 . A A . 175 ILE CA 1 1
4 12774 1 1 175 ILE CB C -20.452 1.371 -2.402 1.00 . A A . 175 ILE CB 1 1
4 12775 1 1 175 ILE CD1 C -19.288 2.259 -4.508 1.00 . A A . 175 ILE CD1 1 1
4 12776 1 1 175 ILE CG1 C -20.283 1.275 -3.928 1.00 . A A . 175 ILE CG1 1 1
4 12777 1 1 175 ILE CG2 C -19.127 1.248 -1.680 1.00 . A A . 175 ILE CG2 1 1
4 12778 1 1 175 ILE H H -22.955 1.451 -2.902 1.00 . A A . 175 ILE H 1 1
4 12779 1 1 175 ILE HA H -21.232 -0.642 -2.288 1.00 . A A . 175 ILE HA 1 1
4 12780 1 1 175 ILE HB H -20.847 2.347 -2.166 1.00 . A A . 175 ILE HB 1 1
4 12781 1 1 175 ILE HD11 H -19.223 2.113 -5.576 1.00 . A A . 175 ILE HD11 1 1
4 12782 1 1 175 ILE HD12 H -18.319 2.096 -4.062 1.00 . A A . 175 ILE HD12 1 1
4 12783 1 1 175 ILE HD13 H -19.612 3.267 -4.304 1.00 . A A . 175 ILE HD13 1 1
4 12784 1 1 175 ILE HG12 H -19.939 0.283 -4.178 1.00 . A A . 175 ILE HG12 1 1
4 12785 1 1 175 ILE HG13 H -21.240 1.446 -4.400 1.00 . A A . 175 ILE HG13 1 1
4 12786 1 1 175 ILE HG21 H -18.406 1.919 -2.122 1.00 . A A . 175 ILE HG21 1 1
4 12787 1 1 175 ILE HG22 H -18.805 0.223 -1.743 1.00 . A A . 175 ILE HG22 1 1
4 12788 1 1 175 ILE HG23 H -19.276 1.501 -0.641 1.00 . A A . 175 ILE HG23 1 1
4 12789 1 1 175 ILE N N -22.818 0.664 -2.326 1.00 . A A . 175 ILE N 1 1
4 12790 1 1 175 ILE O O -21.011 -0.721 0.224 1.00 . A A . 175 ILE O 1 1
4 12791 1 1 176 ILE C C -22.911 0.330 2.291 1.00 . A A . 176 ILE C 1 1
4 12792 1 1 176 ILE CA C -21.997 1.423 1.694 1.00 . A A . 176 ILE CA 1 1
4 12793 1 1 176 ILE CB C -22.454 2.842 2.146 1.00 . A A . 176 ILE CB 1 1
4 12794 1 1 176 ILE CD1 C -20.069 3.784 2.120 1.00 . A A . 176 ILE CD1 1 1
4 12795 1 1 176 ILE CG1 C -21.498 3.911 1.602 1.00 . A A . 176 ILE CG1 1 1
4 12796 1 1 176 ILE CG2 C -22.488 2.942 3.655 1.00 . A A . 176 ILE CG2 1 1
4 12797 1 1 176 ILE H H -22.304 2.055 -0.301 1.00 . A A . 176 ILE H 1 1
4 12798 1 1 176 ILE HA H -20.992 1.251 2.054 1.00 . A A . 176 ILE HA 1 1
4 12799 1 1 176 ILE HB H -23.441 3.038 1.757 1.00 . A A . 176 ILE HB 1 1
4 12800 1 1 176 ILE HD11 H -20.082 3.791 3.199 1.00 . A A . 176 ILE HD11 1 1
4 12801 1 1 176 ILE HD12 H -19.502 4.643 1.797 1.00 . A A . 176 ILE HD12 1 1
4 12802 1 1 176 ILE HD13 H -19.602 2.876 1.768 1.00 . A A . 176 ILE HD13 1 1
4 12803 1 1 176 ILE HG12 H -21.467 3.836 0.525 1.00 . A A . 176 ILE HG12 1 1
4 12804 1 1 176 ILE HG13 H -21.869 4.888 1.877 1.00 . A A . 176 ILE HG13 1 1
4 12805 1 1 176 ILE HG21 H -21.474 2.796 4.004 1.00 . A A . 176 ILE HG21 1 1
4 12806 1 1 176 ILE HG22 H -23.147 2.195 4.073 1.00 . A A . 176 ILE HG22 1 1
4 12807 1 1 176 ILE HG23 H -22.808 3.936 3.928 1.00 . A A . 176 ILE HG23 1 1
4 12808 1 1 176 ILE N N -21.952 1.323 0.251 1.00 . A A . 176 ILE N 1 1
4 12809 1 1 176 ILE O O -22.588 -0.250 3.328 1.00 . A A . 176 ILE O 1 1
4 12810 1 1 177 THR C C -24.209 -2.365 2.140 1.00 . A A . 177 THR C 1 1
4 12811 1 1 177 THR CA C -24.947 -1.012 2.027 1.00 . A A . 177 THR CA 1 1
4 12812 1 1 177 THR CB C -26.121 -1.149 1.007 1.00 . A A . 177 THR CB 1 1
4 12813 1 1 177 THR CG2 C -27.145 -2.169 1.489 1.00 . A A . 177 THR CG2 1 1
4 12814 1 1 177 THR H H -24.241 0.557 0.803 1.00 . A A . 177 THR H 1 1
4 12815 1 1 177 THR HA H -25.351 -0.744 2.993 1.00 . A A . 177 THR HA 1 1
4 12816 1 1 177 THR HB H -25.717 -1.471 0.059 1.00 . A A . 177 THR HB 1 1
4 12817 1 1 177 THR HG1 H -26.544 0.665 1.603 1.00 . A A . 177 THR HG1 1 1
4 12818 1 1 177 THR HG21 H -26.669 -3.133 1.598 1.00 . A A . 177 THR HG21 1 1
4 12819 1 1 177 THR HG22 H -27.948 -2.243 0.769 1.00 . A A . 177 THR HG22 1 1
4 12820 1 1 177 THR HG23 H -27.544 -1.854 2.442 1.00 . A A . 177 THR HG23 1 1
4 12821 1 1 177 THR N N -24.019 0.037 1.610 1.00 . A A . 177 THR N 1 1
4 12822 1 1 177 THR O O -24.242 -3.024 3.195 1.00 . A A . 177 THR O 1 1
4 12823 1 1 177 THR OG1 O -26.776 0.121 0.838 1.00 . A A . 177 THR OG1 1 1
4 12824 1 1 178 VAL C C -21.661 -3.984 2.102 1.00 . A A . 178 VAL C 1 1
4 12825 1 1 178 VAL CA C -22.770 -4.007 1.056 1.00 . A A . 178 VAL CA 1 1
4 12826 1 1 178 VAL CB C -22.163 -4.320 -0.344 1.00 . A A . 178 VAL CB 1 1
4 12827 1 1 178 VAL CG1 C -21.412 -5.646 -0.325 1.00 . A A . 178 VAL CG1 1 1
4 12828 1 1 178 VAL CG2 C -23.247 -4.342 -1.411 1.00 . A A . 178 VAL CG2 1 1
4 12829 1 1 178 VAL H H -23.494 -2.170 0.275 1.00 . A A . 178 VAL H 1 1
4 12830 1 1 178 VAL HA H -23.469 -4.786 1.316 1.00 . A A . 178 VAL HA 1 1
4 12831 1 1 178 VAL HB H -21.458 -3.538 -0.586 1.00 . A A . 178 VAL HB 1 1
4 12832 1 1 178 VAL HG11 H -20.607 -5.590 0.394 1.00 . A A . 178 VAL HG11 1 1
4 12833 1 1 178 VAL HG12 H -21.011 -5.861 -1.304 1.00 . A A . 178 VAL HG12 1 1
4 12834 1 1 178 VAL HG13 H -22.094 -6.433 -0.031 1.00 . A A . 178 VAL HG13 1 1
4 12835 1 1 178 VAL HG21 H -23.978 -5.100 -1.170 1.00 . A A . 178 VAL HG21 1 1
4 12836 1 1 178 VAL HG22 H -22.806 -4.563 -2.372 1.00 . A A . 178 VAL HG22 1 1
4 12837 1 1 178 VAL HG23 H -23.732 -3.378 -1.450 1.00 . A A . 178 VAL HG23 1 1
4 12838 1 1 178 VAL N N -23.509 -2.751 1.072 1.00 . A A . 178 VAL N 1 1
4 12839 1 1 178 VAL O O -21.476 -4.942 2.856 1.00 . A A . 178 VAL O 1 1
4 12840 1 1 179 SER C C -20.350 -2.819 4.553 1.00 . A A . 179 SER C 1 1
4 12841 1 1 179 SER CA C -19.884 -2.691 3.098 1.00 . A A . 179 SER CA 1 1
4 12842 1 1 179 SER CB C -19.265 -1.332 2.882 1.00 . A A . 179 SER CB 1 1
4 12843 1 1 179 SER H H -21.193 -2.138 1.556 1.00 . A A . 179 SER H 1 1
4 12844 1 1 179 SER HA H -19.134 -3.441 2.897 1.00 . A A . 179 SER HA 1 1
4 12845 1 1 179 SER HB2 H -20.039 -0.600 3.041 1.00 . A A . 179 SER HB2 1 1
4 12846 1 1 179 SER HB3 H -18.479 -1.175 3.602 1.00 . A A . 179 SER HB3 1 1
4 12847 1 1 179 SER HG H -19.490 -1.046 0.957 1.00 . A A . 179 SER HG 1 1
4 12848 1 1 179 SER N N -20.970 -2.874 2.167 1.00 . A A . 179 SER N 1 1
4 12849 1 1 179 SER O O -19.647 -3.367 5.380 1.00 . A A . 179 SER O 1 1
4 12850 1 1 179 SER OG O -18.758 -1.200 1.567 1.00 . A A . 179 SER OG 1 1
4 12851 1 1 180 SER C C -22.540 -3.741 6.588 1.00 . A A . 180 SER C 1 1
4 12852 1 1 180 SER CA C -22.058 -2.347 6.189 1.00 . A A . 180 SER CA 1 1
4 12853 1 1 180 SER CB C -23.172 -1.302 6.346 1.00 . A A . 180 SER CB 1 1
4 12854 1 1 180 SER H H -22.086 -1.929 4.131 1.00 . A A . 180 SER H 1 1
4 12855 1 1 180 SER HA H -21.247 -2.088 6.856 1.00 . A A . 180 SER HA 1 1
4 12856 1 1 180 SER HB2 H -22.794 -0.332 6.058 1.00 . A A . 180 SER HB2 1 1
4 12857 1 1 180 SER HB3 H -23.998 -1.569 5.703 1.00 . A A . 180 SER HB3 1 1
4 12858 1 1 180 SER HG H -23.636 -2.108 8.082 1.00 . A A . 180 SER HG 1 1
4 12859 1 1 180 SER N N -21.538 -2.330 4.842 1.00 . A A . 180 SER N 1 1
4 12860 1 1 180 SER O O -22.527 -4.086 7.763 1.00 . A A . 180 SER O 1 1
4 12861 1 1 180 SER OG O -23.644 -1.222 7.688 1.00 . A A . 180 SER OG 1 1
4 12862 1 1 181 MET C C -22.212 -6.834 6.100 1.00 . A A . 181 MET C 1 1
4 12863 1 1 181 MET CA C -23.396 -5.897 5.964 1.00 . A A . 181 MET CA 1 1
4 12864 1 1 181 MET CB C -24.461 -6.452 5.000 1.00 . A A . 181 MET CB 1 1
4 12865 1 1 181 MET CE C -24.639 -7.388 0.926 1.00 . A A . 181 MET CE 1 1
4 12866 1 1 181 MET CG C -24.044 -6.627 3.551 1.00 . A A . 181 MET CG 1 1
4 12867 1 1 181 MET H H -22.979 -4.227 4.698 1.00 . A A . 181 MET H 1 1
4 12868 1 1 181 MET HA H -23.827 -5.816 6.951 1.00 . A A . 181 MET HA 1 1
4 12869 1 1 181 MET HB2 H -24.783 -7.420 5.350 1.00 . A A . 181 MET HB2 1 1
4 12870 1 1 181 MET HB3 H -25.294 -5.767 5.034 1.00 . A A . 181 MET HB3 1 1
4 12871 1 1 181 MET HE1 H -23.777 -8.035 0.984 1.00 . A A . 181 MET HE1 1 1
4 12872 1 1 181 MET HE2 H -24.345 -6.409 0.584 1.00 . A A . 181 MET HE2 1 1
4 12873 1 1 181 MET HE3 H -25.350 -7.807 0.229 1.00 . A A . 181 MET HE3 1 1
4 12874 1 1 181 MET HG2 H -23.737 -5.667 3.164 1.00 . A A . 181 MET HG2 1 1
4 12875 1 1 181 MET HG3 H -23.215 -7.318 3.505 1.00 . A A . 181 MET HG3 1 1
4 12876 1 1 181 MET N N -22.957 -4.547 5.626 1.00 . A A . 181 MET N 1 1
4 12877 1 1 181 MET O O -22.292 -7.872 6.754 1.00 . A A . 181 MET O 1 1
4 12878 1 1 181 MET SD S -25.402 -7.273 2.542 1.00 . A A . 181 MET SD 1 1
4 12879 1 1 182 LEU C C -18.968 -6.695 6.662 1.00 . A A . 182 LEU C 1 1
4 12880 1 1 182 LEU CA C -19.905 -7.251 5.595 1.00 . A A . 182 LEU CA 1 1
4 12881 1 1 182 LEU CB C -19.191 -7.370 4.246 1.00 . A A . 182 LEU CB 1 1
4 12882 1 1 182 LEU CD1 C -19.101 -8.178 1.894 1.00 . A A . 182 LEU CD1 1 1
4 12883 1 1 182 LEU CD2 C -20.308 -9.498 3.616 1.00 . A A . 182 LEU CD2 1 1
4 12884 1 1 182 LEU CG C -19.947 -8.104 3.147 1.00 . A A . 182 LEU CG 1 1
4 12885 1 1 182 LEU H H -21.106 -5.649 4.944 1.00 . A A . 182 LEU H 1 1
4 12886 1 1 182 LEU HA H -20.205 -8.239 5.911 1.00 . A A . 182 LEU HA 1 1
4 12887 1 1 182 LEU HB2 H -18.931 -6.389 3.879 1.00 . A A . 182 LEU HB2 1 1
4 12888 1 1 182 LEU HB3 H -18.282 -7.928 4.404 1.00 . A A . 182 LEU HB3 1 1
4 12889 1 1 182 LEU HD11 H -18.201 -8.728 2.131 1.00 . A A . 182 LEU HD11 1 1
4 12890 1 1 182 LEU HD12 H -18.840 -7.183 1.566 1.00 . A A . 182 LEU HD12 1 1
4 12891 1 1 182 LEU HD13 H -19.642 -8.700 1.120 1.00 . A A . 182 LEU HD13 1 1
4 12892 1 1 182 LEU HD21 H -21.001 -9.444 4.442 1.00 . A A . 182 LEU HD21 1 1
4 12893 1 1 182 LEU HD22 H -19.407 -9.991 3.950 1.00 . A A . 182 LEU HD22 1 1
4 12894 1 1 182 LEU HD23 H -20.739 -10.068 2.807 1.00 . A A . 182 LEU HD23 1 1
4 12895 1 1 182 LEU HG H -20.858 -7.576 2.907 1.00 . A A . 182 LEU HG 1 1
4 12896 1 1 182 LEU N N -21.109 -6.466 5.489 1.00 . A A . 182 LEU N 1 1
4 12897 1 1 182 LEU O O -17.961 -7.312 6.997 1.00 . A A . 182 LEU O 1 1
4 12898 1 1 183 GLY C C -18.810 -3.473 8.430 1.00 . A A . 183 GLY C 1 1
4 12899 1 1 183 GLY CA C -18.484 -4.935 8.215 1.00 . A A . 183 GLY CA 1 1
4 12900 1 1 183 GLY H H -20.123 -5.087 6.902 1.00 . A A . 183 GLY H 1 1
4 12901 1 1 183 GLY HA2 H -18.624 -5.465 9.144 1.00 . A A . 183 GLY HA2 1 1
4 12902 1 1 183 GLY HA3 H -17.449 -5.016 7.920 1.00 . A A . 183 GLY HA3 1 1
4 12903 1 1 183 GLY N N -19.307 -5.542 7.198 1.00 . A A . 183 GLY N 1 1
4 12904 1 1 183 GLY O O -19.958 -3.118 8.686 1.00 . A A . 183 GLY O 1 1
4 12905 1 1 184 VAL C C -17.342 -0.437 7.377 1.00 . A A . 184 VAL C 1 1
4 12906 1 1 184 VAL CA C -17.958 -1.198 8.546 1.00 . A A . 184 VAL CA 1 1
4 12907 1 1 184 VAL CB C -17.269 -0.739 9.868 1.00 . A A . 184 VAL CB 1 1
4 12908 1 1 184 VAL CG1 C -17.398 0.768 10.069 1.00 . A A . 184 VAL CG1 1 1
4 12909 1 1 184 VAL CG2 C -17.852 -1.476 11.055 1.00 . A A . 184 VAL CG2 1 1
4 12910 1 1 184 VAL H H -16.920 -2.987 8.107 1.00 . A A . 184 VAL H 1 1
4 12911 1 1 184 VAL HA H -19.015 -0.988 8.608 1.00 . A A . 184 VAL HA 1 1
4 12912 1 1 184 VAL HB H -16.218 -0.979 9.798 1.00 . A A . 184 VAL HB 1 1
4 12913 1 1 184 VAL HG11 H -16.929 1.285 9.246 1.00 . A A . 184 VAL HG11 1 1
4 12914 1 1 184 VAL HG12 H -16.918 1.052 10.995 1.00 . A A . 184 VAL HG12 1 1
4 12915 1 1 184 VAL HG13 H -18.445 1.029 10.110 1.00 . A A . 184 VAL HG13 1 1
4 12916 1 1 184 VAL HG21 H -17.717 -2.538 10.914 1.00 . A A . 184 VAL HG21 1 1
4 12917 1 1 184 VAL HG22 H -18.907 -1.251 11.129 1.00 . A A . 184 VAL HG22 1 1
4 12918 1 1 184 VAL HG23 H -17.346 -1.164 11.956 1.00 . A A . 184 VAL HG23 1 1
4 12919 1 1 184 VAL N N -17.805 -2.633 8.335 1.00 . A A . 184 VAL N 1 1
4 12920 1 1 184 VAL O O -16.147 -0.529 7.150 1.00 . A A . 184 VAL O 1 1
4 12921 1 1 185 PRO C C -16.748 2.224 5.889 1.00 . A A . 185 PRO C 1 1
4 12922 1 1 185 PRO CA C -17.660 1.071 5.467 1.00 . A A . 185 PRO CA 1 1
4 12923 1 1 185 PRO CB C -18.934 1.613 4.821 1.00 . A A . 185 PRO CB 1 1
4 12924 1 1 185 PRO CD C -19.600 0.423 6.791 1.00 . A A . 185 PRO CD 1 1
4 12925 1 1 185 PRO CG C -19.975 1.548 5.882 1.00 . A A . 185 PRO CG 1 1
4 12926 1 1 185 PRO HA H -17.135 0.442 4.765 1.00 . A A . 185 PRO HA 1 1
4 12927 1 1 185 PRO HB2 H -18.759 2.630 4.499 1.00 . A A . 185 PRO HB2 1 1
4 12928 1 1 185 PRO HB3 H -19.199 1.009 3.969 1.00 . A A . 185 PRO HB3 1 1
4 12929 1 1 185 PRO HD2 H -19.837 0.678 7.812 1.00 . A A . 185 PRO HD2 1 1
4 12930 1 1 185 PRO HD3 H -20.109 -0.481 6.495 1.00 . A A . 185 PRO HD3 1 1
4 12931 1 1 185 PRO HG2 H -19.982 2.473 6.441 1.00 . A A . 185 PRO HG2 1 1
4 12932 1 1 185 PRO HG3 H -20.944 1.367 5.440 1.00 . A A . 185 PRO HG3 1 1
4 12933 1 1 185 PRO N N -18.150 0.295 6.611 1.00 . A A . 185 PRO N 1 1
4 12934 1 1 185 PRO O O -17.097 3.030 6.760 1.00 . A A . 185 PRO O 1 1
4 12935 1 1 186 ALA C C -14.613 4.329 4.392 1.00 . A A . 186 ALA C 1 1
4 12936 1 1 186 ALA CA C -14.637 3.326 5.550 1.00 . A A . 186 ALA CA 1 1
4 12937 1 1 186 ALA CB C -13.274 2.671 5.745 1.00 . A A . 186 ALA CB 1 1
4 12938 1 1 186 ALA H H -15.391 1.679 4.529 1.00 . A A . 186 ALA H 1 1
4 12939 1 1 186 ALA HA H -14.924 3.829 6.462 1.00 . A A . 186 ALA HA 1 1
4 12940 1 1 186 ALA HB1 H -13.329 1.979 6.572 1.00 . A A . 186 ALA HB1 1 1
4 12941 1 1 186 ALA HB2 H -12.532 3.426 5.956 1.00 . A A . 186 ALA HB2 1 1
4 12942 1 1 186 ALA HB3 H -13.002 2.135 4.849 1.00 . A A . 186 ALA HB3 1 1
4 12943 1 1 186 ALA N N -15.604 2.310 5.259 1.00 . A A . 186 ALA N 1 1
4 12944 1 1 186 ALA O O -15.592 4.445 3.644 1.00 . A A . 186 ALA O 1 1
4 12945 1 1 187 GLN C C -12.230 5.644 2.356 1.00 . A A . 187 GLN C 1 1
4 12946 1 1 187 GLN CA C -13.381 6.047 3.216 1.00 . A A . 187 GLN CA 1 1
4 12947 1 1 187 GLN CB C -13.115 7.411 3.854 1.00 . A A . 187 GLN CB 1 1
4 12948 1 1 187 GLN CD C -11.525 8.886 5.151 1.00 . A A . 187 GLN CD 1 1
4 12949 1 1 187 GLN CG C -11.821 7.488 4.666 1.00 . A A . 187 GLN CG 1 1
4 12950 1 1 187 GLN H H -12.716 4.761 4.742 1.00 . A A . 187 GLN H 1 1
4 12951 1 1 187 GLN HA H -14.286 6.072 2.628 1.00 . A A . 187 GLN HA 1 1
4 12952 1 1 187 GLN HB2 H -13.110 8.156 3.073 1.00 . A A . 187 GLN HB2 1 1
4 12953 1 1 187 GLN HB3 H -13.940 7.631 4.515 1.00 . A A . 187 GLN HB3 1 1
4 12954 1 1 187 GLN HE21 H -9.580 8.518 5.103 1.00 . A A . 187 GLN HE21 1 1
4 12955 1 1 187 GLN HE22 H -10.024 10.097 5.623 1.00 . A A . 187 GLN HE22 1 1
4 12956 1 1 187 GLN HG2 H -11.912 6.841 5.525 1.00 . A A . 187 GLN HG2 1 1
4 12957 1 1 187 GLN HG3 H -11.003 7.151 4.047 1.00 . A A . 187 GLN HG3 1 1
4 12958 1 1 187 GLN N N -13.513 5.011 4.227 1.00 . A A . 187 GLN N 1 1
4 12959 1 1 187 GLN NE2 N -10.259 9.197 5.306 1.00 . A A . 187 GLN NE2 1 1
4 12960 1 1 187 GLN O O -11.810 4.512 2.455 1.00 . A A . 187 GLN O 1 1
4 12961 1 1 187 GLN OE1 O -12.433 9.685 5.387 1.00 . A A . 187 GLN OE1 1 1
4 12962 1 1 188 GLU C C -9.296 6.146 1.556 1.00 . A A . 188 GLU C 1 1
4 12963 1 1 188 GLU CA C -10.579 6.149 0.693 1.00 . A A . 188 GLU CA 1 1
4 12964 1 1 188 GLU CB C -10.422 7.086 -0.500 1.00 . A A . 188 GLU CB 1 1
4 12965 1 1 188 GLU CD C -8.693 5.599 -1.686 1.00 . A A . 188 GLU CD 1 1
4 12966 1 1 188 GLU CG C -9.952 6.421 -1.795 1.00 . A A . 188 GLU CG 1 1
4 12967 1 1 188 GLU H H -12.066 7.439 1.466 1.00 . A A . 188 GLU H 1 1
4 12968 1 1 188 GLU HA H -10.755 5.140 0.351 1.00 . A A . 188 GLU HA 1 1
4 12969 1 1 188 GLU HB2 H -11.379 7.548 -0.696 1.00 . A A . 188 GLU HB2 1 1
4 12970 1 1 188 GLU HB3 H -9.713 7.855 -0.230 1.00 . A A . 188 GLU HB3 1 1
4 12971 1 1 188 GLU HG2 H -10.734 5.771 -2.158 1.00 . A A . 188 GLU HG2 1 1
4 12972 1 1 188 GLU HG3 H -9.790 7.202 -2.521 1.00 . A A . 188 GLU HG3 1 1
4 12973 1 1 188 GLU N N -11.707 6.526 1.527 1.00 . A A . 188 GLU N 1 1
4 12974 1 1 188 GLU O O -8.561 7.135 1.629 1.00 . A A . 188 GLU O 1 1
4 12975 1 1 188 GLU OE1 O -8.791 4.380 -1.366 1.00 . A A . 188 GLU OE1 1 1
4 12976 1 1 188 GLU OE2 O -7.604 6.124 -1.982 1.00 . A A . 188 GLU OE2 1 1
4 12977 1 1 189 GLU C C -7.839 3.313 3.154 1.00 . A A . 189 GLU C 1 1
4 12978 1 1 189 GLU CA C -8.044 4.818 3.124 1.00 . A A . 189 GLU CA 1 1
4 12979 1 1 189 GLU CB C -8.362 5.317 4.532 1.00 . A A . 189 GLU CB 1 1
4 12980 1 1 189 GLU CD C -7.687 5.359 6.941 1.00 . A A . 189 GLU CD 1 1
4 12981 1 1 189 GLU CG C -7.295 4.996 5.534 1.00 . A A . 189 GLU CG 1 1
4 12982 1 1 189 GLU H H -9.806 4.363 2.283 1.00 . A A . 189 GLU H 1 1
4 12983 1 1 189 GLU HA H -7.164 5.319 2.753 1.00 . A A . 189 GLU HA 1 1
4 12984 1 1 189 GLU HB2 H -8.483 6.390 4.499 1.00 . A A . 189 GLU HB2 1 1
4 12985 1 1 189 GLU HB3 H -9.288 4.869 4.860 1.00 . A A . 189 GLU HB3 1 1
4 12986 1 1 189 GLU HG2 H -7.175 3.925 5.457 1.00 . A A . 189 GLU HG2 1 1
4 12987 1 1 189 GLU HG3 H -6.376 5.490 5.257 1.00 . A A . 189 GLU HG3 1 1
4 12988 1 1 189 GLU N N -9.131 5.070 2.279 1.00 . A A . 189 GLU N 1 1
4 12989 1 1 189 GLU O O -8.577 2.589 3.834 1.00 . A A . 189 GLU O 1 1
4 12990 1 1 189 GLU OE1 O -7.504 6.514 7.344 1.00 . A A . 189 GLU OE1 1 1
4 12991 1 1 189 GLU OE2 O -8.181 4.470 7.676 1.00 . A A . 189 GLU OE2 1 1
4 12992 1 1 190 ALA C C -5.126 1.249 2.401 1.00 . A A . 190 ALA C 1 1
4 12993 1 1 190 ALA CA C -6.619 1.434 2.344 1.00 . A A . 190 ALA CA 1 1
4 12994 1 1 190 ALA CB C -7.213 0.757 1.116 1.00 . A A . 190 ALA CB 1 1
4 12995 1 1 190 ALA H H -6.425 3.438 1.780 1.00 . A A . 190 ALA H 1 1
4 12996 1 1 190 ALA HA H -7.056 0.992 3.229 1.00 . A A . 190 ALA HA 1 1
4 12997 1 1 190 ALA HB1 H -8.284 0.902 1.104 1.00 . A A . 190 ALA HB1 1 1
4 12998 1 1 190 ALA HB2 H -6.991 -0.299 1.142 1.00 . A A . 190 ALA HB2 1 1
4 12999 1 1 190 ALA HB3 H -6.782 1.195 0.230 1.00 . A A . 190 ALA HB3 1 1
4 13000 1 1 190 ALA N N -6.926 2.838 2.371 1.00 . A A . 190 ALA N 1 1
4 13001 1 1 190 ALA O O -4.421 1.525 1.422 1.00 . A A . 190 ALA O 1 1
4 13002 1 1 191 PRO C C -2.676 -0.614 3.087 1.00 . A A . 191 PRO C 1 1
4 13003 1 1 191 PRO CA C -3.204 0.638 3.754 1.00 . A A . 191 PRO CA 1 1
4 13004 1 1 191 PRO CB C -3.029 0.484 5.279 1.00 . A A . 191 PRO CB 1 1
4 13005 1 1 191 PRO CD C -5.397 0.540 4.769 1.00 . A A . 191 PRO CD 1 1
4 13006 1 1 191 PRO CG C -4.390 0.444 5.877 1.00 . A A . 191 PRO CG 1 1
4 13007 1 1 191 PRO HA H -2.629 1.492 3.429 1.00 . A A . 191 PRO HA 1 1
4 13008 1 1 191 PRO HB2 H -2.532 -0.460 5.470 1.00 . A A . 191 PRO HB2 1 1
4 13009 1 1 191 PRO HB3 H -2.441 1.298 5.673 1.00 . A A . 191 PRO HB3 1 1
4 13010 1 1 191 PRO HD2 H -5.940 -0.386 4.653 1.00 . A A . 191 PRO HD2 1 1
4 13011 1 1 191 PRO HD3 H -6.070 1.353 4.987 1.00 . A A . 191 PRO HD3 1 1
4 13012 1 1 191 PRO HG2 H -4.516 -0.496 6.396 1.00 . A A . 191 PRO HG2 1 1
4 13013 1 1 191 PRO HG3 H -4.508 1.268 6.567 1.00 . A A . 191 PRO HG3 1 1
4 13014 1 1 191 PRO N N -4.616 0.838 3.561 1.00 . A A . 191 PRO N 1 1
4 13015 1 1 191 PRO O O -3.413 -1.411 2.510 1.00 . A A . 191 PRO O 1 1
4 13016 1 1 192 ALA C C -0.492 -2.748 4.025 1.00 . A A . 192 ALA C 1 1
4 13017 1 1 192 ALA CA C -0.733 -1.946 2.756 1.00 . A A . 192 ALA CA 1 1
4 13018 1 1 192 ALA CB C 0.578 -1.616 2.055 1.00 . A A . 192 ALA CB 1 1
4 13019 1 1 192 ALA H H -0.889 0.013 3.504 1.00 . A A . 192 ALA H 1 1
4 13020 1 1 192 ALA HA H -1.383 -2.493 2.090 1.00 . A A . 192 ALA HA 1 1
4 13021 1 1 192 ALA HB1 H 1.073 -2.526 1.752 1.00 . A A . 192 ALA HB1 1 1
4 13022 1 1 192 ALA HB2 H 1.223 -1.078 2.733 1.00 . A A . 192 ALA HB2 1 1
4 13023 1 1 192 ALA HB3 H 0.381 -1.006 1.186 1.00 . A A . 192 ALA HB3 1 1
4 13024 1 1 192 ALA N N -1.394 -0.750 3.158 1.00 . A A . 192 ALA N 1 1
4 13025 1 1 192 ALA O O -0.723 -2.216 5.128 1.00 . A A . 192 ALA O 1 1
4 13026 1 1 193 LYS C C 1.095 -4.131 6.080 1.00 . A A . 193 LYS C 1 1
4 13027 1 1 193 LYS CA C 0.207 -4.847 5.090 1.00 . A A . 193 LYS CA 1 1
4 13028 1 1 193 LYS CB C 0.995 -6.106 4.728 1.00 . A A . 193 LYS CB 1 1
4 13029 1 1 193 LYS CD C -0.818 -7.611 3.788 1.00 . A A . 193 LYS CD 1 1
4 13030 1 1 193 LYS CE C -1.897 -6.620 3.487 1.00 . A A . 193 LYS CE 1 1
4 13031 1 1 193 LYS CG C 0.551 -7.026 3.608 1.00 . A A . 193 LYS CG 1 1
4 13032 1 1 193 LYS H H 0.199 -4.317 3.009 1.00 . A A . 193 LYS H 1 1
4 13033 1 1 193 LYS HA H -0.720 -5.130 5.562 1.00 . A A . 193 LYS HA 1 1
4 13034 1 1 193 LYS HB2 H 1.955 -5.733 4.421 1.00 . A A . 193 LYS HB2 1 1
4 13035 1 1 193 LYS HB3 H 1.138 -6.683 5.631 1.00 . A A . 193 LYS HB3 1 1
4 13036 1 1 193 LYS HD2 H -0.928 -8.484 3.162 1.00 . A A . 193 LYS HD2 1 1
4 13037 1 1 193 LYS HD3 H -0.862 -7.890 4.830 1.00 . A A . 193 LYS HD3 1 1
4 13038 1 1 193 LYS HE2 H -1.856 -5.801 4.189 1.00 . A A . 193 LYS HE2 1 1
4 13039 1 1 193 LYS HE3 H -1.743 -6.236 2.489 1.00 . A A . 193 LYS HE3 1 1
4 13040 1 1 193 LYS HG2 H 0.602 -6.520 2.655 1.00 . A A . 193 LYS HG2 1 1
4 13041 1 1 193 LYS HG3 H 1.271 -7.832 3.630 1.00 . A A . 193 LYS HG3 1 1
4 13042 1 1 193 LYS HZ1 H -3.875 -6.432 3.339 1.00 . A A . 193 LYS HZ1 1 1
4 13043 1 1 193 LYS HZ2 H -3.458 -7.699 4.436 1.00 . A A . 193 LYS HZ2 1 1
4 13044 1 1 193 LYS HZ3 H -3.315 -7.863 2.742 1.00 . A A . 193 LYS HZ3 1 1
4 13045 1 1 193 LYS N N -0.015 -3.981 3.908 1.00 . A A . 193 LYS N 1 1
4 13046 1 1 193 LYS NZ N -3.212 -7.215 3.554 1.00 . A A . 193 LYS NZ 1 1
4 13047 1 1 193 LYS O O 0.768 -3.963 7.255 1.00 . A A . 193 LYS O 1 1
4 13048 1 1 194 LEU C C 2.842 -1.770 6.913 1.00 . A A . 194 LEU C 1 1
4 13049 1 1 194 LEU CA C 3.265 -3.139 6.355 1.00 . A A . 194 LEU CA 1 1
4 13050 1 1 194 LEU CB C 4.539 -3.121 5.501 1.00 . A A . 194 LEU CB 1 1
4 13051 1 1 194 LEU CD1 C 6.117 -1.604 6.712 1.00 . A A . 194 LEU CD1 1 1
4 13052 1 1 194 LEU CD2 C 5.981 -3.962 7.376 1.00 . A A . 194 LEU CD2 1 1
4 13053 1 1 194 LEU CG C 5.882 -2.980 6.215 1.00 . A A . 194 LEU CG 1 1
4 13054 1 1 194 LEU H H 2.358 -3.833 4.608 1.00 . A A . 194 LEU H 1 1
4 13055 1 1 194 LEU HA H 3.429 -3.786 7.203 1.00 . A A . 194 LEU HA 1 1
4 13056 1 1 194 LEU HB2 H 4.569 -4.030 4.920 1.00 . A A . 194 LEU HB2 1 1
4 13057 1 1 194 LEU HB3 H 4.444 -2.297 4.810 1.00 . A A . 194 LEU HB3 1 1
4 13058 1 1 194 LEU HD11 H 6.116 -0.908 5.884 1.00 . A A . 194 LEU HD11 1 1
4 13059 1 1 194 LEU HD12 H 7.088 -1.647 7.184 1.00 . A A . 194 LEU HD12 1 1
4 13060 1 1 194 LEU HD13 H 5.354 -1.352 7.433 1.00 . A A . 194 LEU HD13 1 1
4 13061 1 1 194 LEU HD21 H 5.875 -4.971 7.010 1.00 . A A . 194 LEU HD21 1 1
4 13062 1 1 194 LEU HD22 H 5.216 -3.755 8.110 1.00 . A A . 194 LEU HD22 1 1
4 13063 1 1 194 LEU HD23 H 6.951 -3.855 7.840 1.00 . A A . 194 LEU HD23 1 1
4 13064 1 1 194 LEU HG H 6.656 -3.261 5.509 1.00 . A A . 194 LEU HG 1 1
4 13065 1 1 194 LEU N N 2.221 -3.722 5.575 1.00 . A A . 194 LEU N 1 1
4 13066 1 1 194 LEU O O 3.323 -1.330 7.939 1.00 . A A . 194 LEU O 1 1
4 13067 1 1 195 MET C C 0.578 -0.103 8.008 1.00 . A A . 195 MET C 1 1
4 13068 1 1 195 MET CA C 1.387 0.128 6.759 1.00 . A A . 195 MET CA 1 1
4 13069 1 1 195 MET CB C 0.563 0.844 5.747 1.00 . A A . 195 MET CB 1 1
4 13070 1 1 195 MET CE C -0.055 3.605 4.644 1.00 . A A . 195 MET CE 1 1
4 13071 1 1 195 MET CG C 1.320 1.280 4.529 1.00 . A A . 195 MET CG 1 1
4 13072 1 1 195 MET H H 1.557 -1.526 5.430 1.00 . A A . 195 MET H 1 1
4 13073 1 1 195 MET HA H 2.227 0.750 7.036 1.00 . A A . 195 MET HA 1 1
4 13074 1 1 195 MET HB2 H -0.244 0.196 5.435 1.00 . A A . 195 MET HB2 1 1
4 13075 1 1 195 MET HB3 H 0.153 1.715 6.234 1.00 . A A . 195 MET HB3 1 1
4 13076 1 1 195 MET HE1 H 0.894 3.943 5.036 1.00 . A A . 195 MET HE1 1 1
4 13077 1 1 195 MET HE2 H -0.649 3.217 5.458 1.00 . A A . 195 MET HE2 1 1
4 13078 1 1 195 MET HE3 H -0.561 4.424 4.156 1.00 . A A . 195 MET HE3 1 1
4 13079 1 1 195 MET HG2 H 2.181 1.850 4.844 1.00 . A A . 195 MET HG2 1 1
4 13080 1 1 195 MET HG3 H 1.644 0.413 3.975 1.00 . A A . 195 MET HG3 1 1
4 13081 1 1 195 MET N N 1.906 -1.129 6.256 1.00 . A A . 195 MET N 1 1
4 13082 1 1 195 MET O O 0.491 0.763 8.882 1.00 . A A . 195 MET O 1 1
4 13083 1 1 195 MET SD S 0.305 2.296 3.476 1.00 . A A . 195 MET SD 1 1
4 13084 1 1 196 VAL C C 0.240 -1.869 10.393 1.00 . A A . 196 VAL C 1 1
4 13085 1 1 196 VAL CA C -0.743 -1.680 9.260 1.00 . A A . 196 VAL CA 1 1
4 13086 1 1 196 VAL CB C -1.548 -2.947 8.999 1.00 . A A . 196 VAL CB 1 1
4 13087 1 1 196 VAL CG1 C -2.236 -3.440 10.262 1.00 . A A . 196 VAL CG1 1 1
4 13088 1 1 196 VAL CG2 C -2.562 -2.638 7.942 1.00 . A A . 196 VAL CG2 1 1
4 13089 1 1 196 VAL H H -0.003 -1.871 7.306 1.00 . A A . 196 VAL H 1 1
4 13090 1 1 196 VAL HA H -1.418 -0.877 9.508 1.00 . A A . 196 VAL HA 1 1
4 13091 1 1 196 VAL HB H -0.896 -3.718 8.617 1.00 . A A . 196 VAL HB 1 1
4 13092 1 1 196 VAL HG11 H -1.493 -3.623 11.026 1.00 . A A . 196 VAL HG11 1 1
4 13093 1 1 196 VAL HG12 H -2.748 -4.364 10.047 1.00 . A A . 196 VAL HG12 1 1
4 13094 1 1 196 VAL HG13 H -2.942 -2.701 10.612 1.00 . A A . 196 VAL HG13 1 1
4 13095 1 1 196 VAL HG21 H -3.146 -3.522 7.738 1.00 . A A . 196 VAL HG21 1 1
4 13096 1 1 196 VAL HG22 H -2.055 -2.323 7.042 1.00 . A A . 196 VAL HG22 1 1
4 13097 1 1 196 VAL HG23 H -3.215 -1.849 8.283 1.00 . A A . 196 VAL HG23 1 1
4 13098 1 1 196 VAL N N -0.032 -1.263 8.079 1.00 . A A . 196 VAL N 1 1
4 13099 1 1 196 VAL O O -0.029 -1.481 11.539 1.00 . A A . 196 VAL O 1 1
4 13100 1 1 197 TYR C C 2.819 -1.142 11.546 1.00 . A A . 197 TYR C 1 1
4 13101 1 1 197 TYR CA C 2.507 -2.517 11.006 1.00 . A A . 197 TYR CA 1 1
4 13102 1 1 197 TYR CB C 3.782 -3.116 10.352 1.00 . A A . 197 TYR CB 1 1
4 13103 1 1 197 TYR CD1 C 5.128 -3.614 12.405 1.00 . A A . 197 TYR CD1 1 1
4 13104 1 1 197 TYR CD2 C 6.080 -2.133 10.843 1.00 . A A . 197 TYR CD2 1 1
4 13105 1 1 197 TYR CE1 C 6.219 -3.479 13.228 1.00 . A A . 197 TYR CE1 1 1
4 13106 1 1 197 TYR CE2 C 7.185 -1.979 11.663 1.00 . A A . 197 TYR CE2 1 1
4 13107 1 1 197 TYR CG C 5.032 -2.963 11.215 1.00 . A A . 197 TYR CG 1 1
4 13108 1 1 197 TYR CZ C 7.242 -2.662 12.857 1.00 . A A . 197 TYR CZ 1 1
4 13109 1 1 197 TYR H H 1.500 -2.791 9.149 1.00 . A A . 197 TYR H 1 1
4 13110 1 1 197 TYR HA H 2.198 -3.153 11.822 1.00 . A A . 197 TYR HA 1 1
4 13111 1 1 197 TYR HB2 H 3.632 -4.168 10.166 1.00 . A A . 197 TYR HB2 1 1
4 13112 1 1 197 TYR HB3 H 3.957 -2.609 9.414 1.00 . A A . 197 TYR HB3 1 1
4 13113 1 1 197 TYR HD1 H 4.297 -4.239 12.656 1.00 . A A . 197 TYR HD1 1 1
4 13114 1 1 197 TYR HD2 H 6.030 -1.605 9.901 1.00 . A A . 197 TYR HD2 1 1
4 13115 1 1 197 TYR HE1 H 6.258 -4.018 14.164 1.00 . A A . 197 TYR HE1 1 1
4 13116 1 1 197 TYR HE2 H 7.996 -1.330 11.373 1.00 . A A . 197 TYR HE2 1 1
4 13117 1 1 197 TYR HH H 8.565 -3.368 14.050 1.00 . A A . 197 TYR HH 1 1
4 13118 1 1 197 TYR N N 1.405 -2.429 10.057 1.00 . A A . 197 TYR N 1 1
4 13119 1 1 197 TYR O O 3.054 -0.972 12.755 1.00 . A A . 197 TYR O 1 1
4 13120 1 1 197 TYR OH O 8.322 -2.508 13.684 1.00 . A A . 197 TYR OH 1 1
4 13121 1 1 198 LEU C C 2.031 1.718 11.998 1.00 . A A . 198 LEU C 1 1
4 13122 1 1 198 LEU CA C 3.103 1.160 11.082 1.00 . A A . 198 LEU CA 1 1
4 13123 1 1 198 LEU CB C 3.387 2.104 9.922 1.00 . A A . 198 LEU CB 1 1
4 13124 1 1 198 LEU CD1 C 4.805 2.875 8.048 1.00 . A A . 198 LEU CD1 1 1
4 13125 1 1 198 LEU CD2 C 5.741 1.237 9.638 1.00 . A A . 198 LEU CD2 1 1
4 13126 1 1 198 LEU CG C 4.489 1.708 8.935 1.00 . A A . 198 LEU CG 1 1
4 13127 1 1 198 LEU H H 2.555 -0.307 9.726 1.00 . A A . 198 LEU H 1 1
4 13128 1 1 198 LEU HA H 4.003 1.068 11.671 1.00 . A A . 198 LEU HA 1 1
4 13129 1 1 198 LEU HB2 H 2.474 2.192 9.354 1.00 . A A . 198 LEU HB2 1 1
4 13130 1 1 198 LEU HB3 H 3.634 3.074 10.328 1.00 . A A . 198 LEU HB3 1 1
4 13131 1 1 198 LEU HD11 H 3.922 3.194 7.515 1.00 . A A . 198 LEU HD11 1 1
4 13132 1 1 198 LEU HD12 H 5.596 2.600 7.368 1.00 . A A . 198 LEU HD12 1 1
4 13133 1 1 198 LEU HD13 H 5.144 3.663 8.707 1.00 . A A . 198 LEU HD13 1 1
4 13134 1 1 198 LEU HD21 H 6.478 0.943 8.906 1.00 . A A . 198 LEU HD21 1 1
4 13135 1 1 198 LEU HD22 H 5.505 0.399 10.275 1.00 . A A . 198 LEU HD22 1 1
4 13136 1 1 198 LEU HD23 H 6.140 2.042 10.239 1.00 . A A . 198 LEU HD23 1 1
4 13137 1 1 198 LEU HG H 4.122 0.909 8.306 1.00 . A A . 198 LEU HG 1 1
4 13138 1 1 198 LEU N N 2.791 -0.150 10.668 1.00 . A A . 198 LEU N 1 1
4 13139 1 1 198 LEU O O 2.322 2.072 13.086 1.00 . A A . 198 LEU O 1 1
4 13140 1 1 199 GLN C C -0.409 1.728 13.803 1.00 . A A . 199 GLN C 1 1
4 13141 1 1 199 GLN CA C -0.283 2.341 12.398 1.00 . A A . 199 GLN CA 1 1
4 13142 1 1 199 GLN CB C -1.619 2.385 11.671 1.00 . A A . 199 GLN CB 1 1
4 13143 1 1 199 GLN CD C -3.414 1.196 10.446 1.00 . A A . 199 GLN CD 1 1
4 13144 1 1 199 GLN CG C -2.138 1.060 11.229 1.00 . A A . 199 GLN CG 1 1
4 13145 1 1 199 GLN H H 0.581 1.326 10.700 1.00 . A A . 199 GLN H 1 1
4 13146 1 1 199 GLN HA H 0.049 3.357 12.559 1.00 . A A . 199 GLN HA 1 1
4 13147 1 1 199 GLN HB2 H -2.356 2.821 12.329 1.00 . A A . 199 GLN HB2 1 1
4 13148 1 1 199 GLN HB3 H -1.513 3.018 10.803 1.00 . A A . 199 GLN HB3 1 1
4 13149 1 1 199 GLN HE21 H -2.419 1.301 8.737 1.00 . A A . 199 GLN HE21 1 1
4 13150 1 1 199 GLN HE22 H -4.148 1.386 8.655 1.00 . A A . 199 GLN HE22 1 1
4 13151 1 1 199 GLN HG2 H -1.374 0.621 10.608 1.00 . A A . 199 GLN HG2 1 1
4 13152 1 1 199 GLN HG3 H -2.308 0.439 12.094 1.00 . A A . 199 GLN HG3 1 1
4 13153 1 1 199 GLN N N 0.784 1.730 11.574 1.00 . A A . 199 GLN N 1 1
4 13154 1 1 199 GLN NE2 N -3.305 1.307 9.152 1.00 . A A . 199 GLN NE2 1 1
4 13155 1 1 199 GLN O O -0.791 2.411 14.750 1.00 . A A . 199 GLN O 1 1
4 13156 1 1 199 GLN OE1 O -4.491 1.190 11.009 1.00 . A A . 199 GLN OE1 1 1
4 13157 1 1 200 ARG C C 1.104 0.247 16.105 1.00 . A A . 200 ARG C 1 1
4 13158 1 1 200 ARG CA C -0.075 -0.200 15.227 1.00 . A A . 200 ARG CA 1 1
4 13159 1 1 200 ARG CB C -0.065 -1.731 15.096 1.00 . A A . 200 ARG CB 1 1
4 13160 1 1 200 ARG CD C -2.224 -1.935 13.720 1.00 . A A . 200 ARG CD 1 1
4 13161 1 1 200 ARG CG C -1.425 -2.407 14.927 1.00 . A A . 200 ARG CG 1 1
4 13162 1 1 200 ARG CZ C -4.520 -2.425 12.825 1.00 . A A . 200 ARG CZ 1 1
4 13163 1 1 200 ARG H H 0.150 -0.051 13.120 1.00 . A A . 200 ARG H 1 1
4 13164 1 1 200 ARG HA H -0.987 0.086 15.729 1.00 . A A . 200 ARG HA 1 1
4 13165 1 1 200 ARG HB2 H 0.533 -1.994 14.237 1.00 . A A . 200 ARG HB2 1 1
4 13166 1 1 200 ARG HB3 H 0.409 -2.140 15.978 1.00 . A A . 200 ARG HB3 1 1
4 13167 1 1 200 ARG HD2 H -2.500 -0.902 13.865 1.00 . A A . 200 ARG HD2 1 1
4 13168 1 1 200 ARG HD3 H -1.610 -2.026 12.835 1.00 . A A . 200 ARG HD3 1 1
4 13169 1 1 200 ARG HE H -3.388 -3.625 13.991 1.00 . A A . 200 ARG HE 1 1
4 13170 1 1 200 ARG HG2 H -1.294 -3.476 14.864 1.00 . A A . 200 ARG HG2 1 1
4 13171 1 1 200 ARG HG3 H -1.967 -2.163 15.827 1.00 . A A . 200 ARG HG3 1 1
4 13172 1 1 200 ARG HH11 H -3.955 -0.509 12.425 1.00 . A A . 200 ARG HH11 1 1
4 13173 1 1 200 ARG HH12 H -5.445 -0.937 11.767 1.00 . A A . 200 ARG HH12 1 1
4 13174 1 1 200 ARG HH21 H -5.474 -4.227 13.062 1.00 . A A . 200 ARG HH21 1 1
4 13175 1 1 200 ARG HH22 H -6.313 -3.097 12.127 1.00 . A A . 200 ARG HH22 1 1
4 13176 1 1 200 ARG N N -0.091 0.455 13.926 1.00 . A A . 200 ARG N 1 1
4 13177 1 1 200 ARG NE N -3.436 -2.748 13.546 1.00 . A A . 200 ARG NE 1 1
4 13178 1 1 200 ARG NH1 N -4.645 -1.224 12.305 1.00 . A A . 200 ARG NH1 1 1
4 13179 1 1 200 ARG NH2 N -5.492 -3.302 12.663 1.00 . A A . 200 ARG NH2 1 1
4 13180 1 1 200 ARG O O 0.913 0.672 17.241 1.00 . A A . 200 ARG O 1 1
4 13181 1 1 201 PHE C C 4.173 1.796 16.186 1.00 . A A . 201 PHE C 1 1
4 13182 1 1 201 PHE CA C 3.531 0.394 16.345 1.00 . A A . 201 PHE CA 1 1
4 13183 1 1 201 PHE CB C 4.567 -0.693 16.004 1.00 . A A . 201 PHE CB 1 1
4 13184 1 1 201 PHE CD1 C 4.415 -2.544 17.687 1.00 . A A . 201 PHE CD1 1 1
4 13185 1 1 201 PHE CD2 C 3.486 -2.930 15.520 1.00 . A A . 201 PHE CD2 1 1
4 13186 1 1 201 PHE CE1 C 4.040 -3.813 18.074 1.00 . A A . 201 PHE CE1 1 1
4 13187 1 1 201 PHE CE2 C 3.112 -4.193 15.907 1.00 . A A . 201 PHE CE2 1 1
4 13188 1 1 201 PHE CG C 4.147 -2.081 16.408 1.00 . A A . 201 PHE CG 1 1
4 13189 1 1 201 PHE CZ C 3.385 -4.637 17.184 1.00 . A A . 201 PHE CZ 1 1
4 13190 1 1 201 PHE H H 2.349 -0.050 14.603 1.00 . A A . 201 PHE H 1 1
4 13191 1 1 201 PHE HA H 3.247 0.240 17.375 1.00 . A A . 201 PHE HA 1 1
4 13192 1 1 201 PHE HB2 H 4.729 -0.700 14.936 1.00 . A A . 201 PHE HB2 1 1
4 13193 1 1 201 PHE HB3 H 5.500 -0.469 16.497 1.00 . A A . 201 PHE HB3 1 1
4 13194 1 1 201 PHE HD1 H 4.925 -1.897 18.384 1.00 . A A . 201 PHE HD1 1 1
4 13195 1 1 201 PHE HD2 H 3.256 -2.621 14.509 1.00 . A A . 201 PHE HD2 1 1
4 13196 1 1 201 PHE HE1 H 4.256 -4.160 19.073 1.00 . A A . 201 PHE HE1 1 1
4 13197 1 1 201 PHE HE2 H 2.599 -4.829 15.202 1.00 . A A . 201 PHE HE2 1 1
4 13198 1 1 201 PHE HZ H 3.090 -5.630 17.488 1.00 . A A . 201 PHE HZ 1 1
4 13199 1 1 201 PHE N N 2.301 0.172 15.558 1.00 . A A . 201 PHE N 1 1
4 13200 1 1 201 PHE O O 4.973 2.219 17.035 1.00 . A A . 201 PHE O 1 1
4 13201 1 1 202 ARG C C 3.446 4.665 13.991 1.00 . A A . 202 ARG C 1 1
4 13202 1 1 202 ARG CA C 4.444 3.769 14.773 1.00 . A A . 202 ARG CA 1 1
4 13203 1 1 202 ARG CB C 5.752 3.495 14.018 1.00 . A A . 202 ARG CB 1 1
4 13204 1 1 202 ARG CD C 6.997 1.682 12.833 1.00 . A A . 202 ARG CD 1 1
4 13205 1 1 202 ARG CG C 5.647 2.326 13.052 1.00 . A A . 202 ARG CG 1 1
4 13206 1 1 202 ARG CZ C 9.086 3.007 12.818 1.00 . A A . 202 ARG CZ 1 1
4 13207 1 1 202 ARG H H 3.184 2.156 14.479 1.00 . A A . 202 ARG H 1 1
4 13208 1 1 202 ARG HA H 4.681 4.267 15.701 1.00 . A A . 202 ARG HA 1 1
4 13209 1 1 202 ARG HB2 H 5.983 4.368 13.427 1.00 . A A . 202 ARG HB2 1 1
4 13210 1 1 202 ARG HB3 H 6.589 3.311 14.664 1.00 . A A . 202 ARG HB3 1 1
4 13211 1 1 202 ARG HD2 H 7.356 1.355 13.797 1.00 . A A . 202 ARG HD2 1 1
4 13212 1 1 202 ARG HD3 H 6.870 0.812 12.198 1.00 . A A . 202 ARG HD3 1 1
4 13213 1 1 202 ARG HE H 7.724 2.965 11.363 1.00 . A A . 202 ARG HE 1 1
4 13214 1 1 202 ARG HG2 H 4.972 1.593 13.469 1.00 . A A . 202 ARG HG2 1 1
4 13215 1 1 202 ARG HG3 H 5.264 2.687 12.108 1.00 . A A . 202 ARG HG3 1 1
4 13216 1 1 202 ARG HH11 H 8.849 1.985 14.584 1.00 . A A . 202 ARG HH11 1 1
4 13217 1 1 202 ARG HH12 H 10.282 2.895 14.482 1.00 . A A . 202 ARG HH12 1 1
4 13218 1 1 202 ARG HH21 H 9.549 4.133 11.247 1.00 . A A . 202 ARG HH21 1 1
4 13219 1 1 202 ARG HH22 H 10.736 4.169 12.513 1.00 . A A . 202 ARG HH22 1 1
4 13220 1 1 202 ARG N N 3.851 2.484 15.123 1.00 . A A . 202 ARG N 1 1
4 13221 1 1 202 ARG NE N 7.948 2.608 12.256 1.00 . A A . 202 ARG NE 1 1
4 13222 1 1 202 ARG NH1 N 9.429 2.598 14.043 1.00 . A A . 202 ARG NH1 1 1
4 13223 1 1 202 ARG NH2 N 9.864 3.830 12.159 1.00 . A A . 202 ARG NH2 1 1
4 13224 1 1 202 ARG O O 3.389 4.647 12.749 1.00 . A A . 202 ARG O 1 1
4 13225 1 1 203 PRO C C 1.993 7.412 13.317 1.00 . A A . 203 PRO C 1 1
4 13226 1 1 203 PRO CA C 1.528 6.232 14.163 1.00 . A A . 203 PRO CA 1 1
4 13227 1 1 203 PRO CB C 0.758 6.734 15.399 1.00 . A A . 203 PRO CB 1 1
4 13228 1 1 203 PRO CD C 2.677 5.599 16.185 1.00 . A A . 203 PRO CD 1 1
4 13229 1 1 203 PRO CG C 1.259 5.899 16.525 1.00 . A A . 203 PRO CG 1 1
4 13230 1 1 203 PRO HA H 0.858 5.623 13.566 1.00 . A A . 203 PRO HA 1 1
4 13231 1 1 203 PRO HB2 H 0.978 7.780 15.554 1.00 . A A . 203 PRO HB2 1 1
4 13232 1 1 203 PRO HB3 H -0.304 6.604 15.253 1.00 . A A . 203 PRO HB3 1 1
4 13233 1 1 203 PRO HD2 H 3.299 6.449 16.436 1.00 . A A . 203 PRO HD2 1 1
4 13234 1 1 203 PRO HD3 H 3.003 4.693 16.673 1.00 . A A . 203 PRO HD3 1 1
4 13235 1 1 203 PRO HG2 H 1.198 6.447 17.453 1.00 . A A . 203 PRO HG2 1 1
4 13236 1 1 203 PRO HG3 H 0.688 4.984 16.586 1.00 . A A . 203 PRO HG3 1 1
4 13237 1 1 203 PRO N N 2.619 5.435 14.732 1.00 . A A . 203 PRO N 1 1
4 13238 1 1 203 PRO O O 1.344 7.775 12.357 1.00 . A A . 203 PRO O 1 1
4 13239 1 1 204 LEU C C 4.055 8.676 11.526 1.00 . A A . 204 LEU C 1 1
4 13240 1 1 204 LEU CA C 3.526 9.154 12.882 1.00 . A A . 204 LEU CA 1 1
4 13241 1 1 204 LEU CB C 4.571 9.991 13.669 1.00 . A A . 204 LEU CB 1 1
4 13242 1 1 204 LEU CD1 C 5.476 11.498 11.814 1.00 . A A . 204 LEU CD1 1 1
4 13243 1 1 204 LEU CD2 C 3.560 12.231 13.170 1.00 . A A . 204 LEU CD2 1 1
4 13244 1 1 204 LEU CG C 4.847 11.447 13.186 1.00 . A A . 204 LEU CG 1 1
4 13245 1 1 204 LEU H H 3.643 7.662 14.387 1.00 . A A . 204 LEU H 1 1
4 13246 1 1 204 LEU HA H 2.643 9.750 12.705 1.00 . A A . 204 LEU HA 1 1
4 13247 1 1 204 LEU HB2 H 4.238 10.049 14.694 1.00 . A A . 204 LEU HB2 1 1
4 13248 1 1 204 LEU HB3 H 5.506 9.451 13.654 1.00 . A A . 204 LEU HB3 1 1
4 13249 1 1 204 LEU HD11 H 6.412 10.961 11.802 1.00 . A A . 204 LEU HD11 1 1
4 13250 1 1 204 LEU HD12 H 5.627 12.528 11.531 1.00 . A A . 204 LEU HD12 1 1
4 13251 1 1 204 LEU HD13 H 4.777 11.033 11.127 1.00 . A A . 204 LEU HD13 1 1
4 13252 1 1 204 LEU HD21 H 2.909 11.764 12.447 1.00 . A A . 204 LEU HD21 1 1
4 13253 1 1 204 LEU HD22 H 3.761 13.251 12.880 1.00 . A A . 204 LEU HD22 1 1
4 13254 1 1 204 LEU HD23 H 3.104 12.186 14.147 1.00 . A A . 204 LEU HD23 1 1
4 13255 1 1 204 LEU HG H 5.516 11.935 13.880 1.00 . A A . 204 LEU HG 1 1
4 13256 1 1 204 LEU N N 3.099 8.004 13.648 1.00 . A A . 204 LEU N 1 1
4 13257 1 1 204 LEU O O 3.825 9.311 10.486 1.00 . A A . 204 LEU O 1 1
4 13258 1 1 205 ASP C C 4.240 6.643 9.305 1.00 . A A . 205 ASP C 1 1
4 13259 1 1 205 ASP CA C 5.337 6.957 10.356 1.00 . A A . 205 ASP CA 1 1
4 13260 1 1 205 ASP CB C 6.094 5.672 10.768 1.00 . A A . 205 ASP CB 1 1
4 13261 1 1 205 ASP CG C 7.092 5.156 9.735 1.00 . A A . 205 ASP CG 1 1
4 13262 1 1 205 ASP H H 4.777 7.042 12.397 1.00 . A A . 205 ASP H 1 1
4 13263 1 1 205 ASP HA H 6.031 7.674 9.951 1.00 . A A . 205 ASP HA 1 1
4 13264 1 1 205 ASP HB2 H 6.638 5.862 11.680 1.00 . A A . 205 ASP HB2 1 1
4 13265 1 1 205 ASP HB3 H 5.368 4.895 10.957 1.00 . A A . 205 ASP HB3 1 1
4 13266 1 1 205 ASP N N 4.709 7.530 11.546 1.00 . A A . 205 ASP N 1 1
4 13267 1 1 205 ASP O O 4.300 7.103 8.125 1.00 . A A . 205 ASP O 1 1
4 13268 1 1 205 ASP OD1 O 7.085 5.634 8.598 1.00 . A A . 205 ASP OD1 1 1
4 13269 1 1 205 ASP OD2 O 7.935 4.280 10.103 1.00 . A A . 205 ASP OD2 1 1
4 13270 1 1 206 TYR C C 1.418 6.849 8.327 1.00 . A A . 206 TYR C 1 1
4 13271 1 1 206 TYR CA C 2.114 5.598 8.829 1.00 . A A . 206 TYR CA 1 1
4 13272 1 1 206 TYR CB C 1.100 4.553 9.365 1.00 . A A . 206 TYR CB 1 1
4 13273 1 1 206 TYR CD1 C -0.066 5.531 11.337 1.00 . A A . 206 TYR CD1 1 1
4 13274 1 1 206 TYR CD2 C -1.331 5.125 9.424 1.00 . A A . 206 TYR CD2 1 1
4 13275 1 1 206 TYR CE1 C -1.193 6.013 11.991 1.00 . A A . 206 TYR CE1 1 1
4 13276 1 1 206 TYR CE2 C -2.468 5.599 10.040 1.00 . A A . 206 TYR CE2 1 1
4 13277 1 1 206 TYR CG C -0.121 5.093 10.068 1.00 . A A . 206 TYR CG 1 1
4 13278 1 1 206 TYR CZ C -2.391 6.043 11.331 1.00 . A A . 206 TYR CZ 1 1
4 13279 1 1 206 TYR H H 3.165 5.661 10.686 1.00 . A A . 206 TYR H 1 1
4 13280 1 1 206 TYR HA H 2.620 5.184 7.967 1.00 . A A . 206 TYR HA 1 1
4 13281 1 1 206 TYR HB2 H 0.748 3.947 8.546 1.00 . A A . 206 TYR HB2 1 1
4 13282 1 1 206 TYR HB3 H 1.619 3.911 10.060 1.00 . A A . 206 TYR HB3 1 1
4 13283 1 1 206 TYR HD1 H 0.907 5.492 11.800 1.00 . A A . 206 TYR HD1 1 1
4 13284 1 1 206 TYR HD2 H -1.337 4.760 8.416 1.00 . A A . 206 TYR HD2 1 1
4 13285 1 1 206 TYR HE1 H -1.125 6.360 13.010 1.00 . A A . 206 TYR HE1 1 1
4 13286 1 1 206 TYR HE2 H -3.405 5.614 9.506 1.00 . A A . 206 TYR HE2 1 1
4 13287 1 1 206 TYR HH H -4.226 5.897 11.765 1.00 . A A . 206 TYR HH 1 1
4 13288 1 1 206 TYR N N 3.183 5.943 9.746 1.00 . A A . 206 TYR N 1 1
4 13289 1 1 206 TYR O O 0.983 6.869 7.207 1.00 . A A . 206 TYR O 1 1
4 13290 1 1 206 TYR OH O -3.514 6.519 11.965 1.00 . A A . 206 TYR OH 1 1
4 13291 1 1 207 GLN C C 1.351 9.726 7.551 1.00 . A A . 207 GLN C 1 1
4 13292 1 1 207 GLN CA C 0.690 9.174 8.766 1.00 . A A . 207 GLN CA 1 1
4 13293 1 1 207 GLN CB C 0.732 10.254 9.819 1.00 . A A . 207 GLN CB 1 1
4 13294 1 1 207 GLN CD C -0.232 11.289 11.862 1.00 . A A . 207 GLN CD 1 1
4 13295 1 1 207 GLN CG C -0.160 10.046 10.990 1.00 . A A . 207 GLN CG 1 1
4 13296 1 1 207 GLN H H 1.610 7.799 10.115 1.00 . A A . 207 GLN H 1 1
4 13297 1 1 207 GLN HA H -0.343 8.969 8.529 1.00 . A A . 207 GLN HA 1 1
4 13298 1 1 207 GLN HB2 H 1.745 10.345 10.180 1.00 . A A . 207 GLN HB2 1 1
4 13299 1 1 207 GLN HB3 H 0.455 11.178 9.333 1.00 . A A . 207 GLN HB3 1 1
4 13300 1 1 207 GLN HE21 H 0.024 12.496 10.276 1.00 . A A . 207 GLN HE21 1 1
4 13301 1 1 207 GLN HE22 H -0.149 13.271 11.791 1.00 . A A . 207 GLN HE22 1 1
4 13302 1 1 207 GLN HG2 H -1.127 9.799 10.585 1.00 . A A . 207 GLN HG2 1 1
4 13303 1 1 207 GLN HG3 H 0.210 9.215 11.575 1.00 . A A . 207 GLN HG3 1 1
4 13304 1 1 207 GLN N N 1.292 7.894 9.191 1.00 . A A . 207 GLN N 1 1
4 13305 1 1 207 GLN NE2 N -0.107 12.454 11.251 1.00 . A A . 207 GLN NE2 1 1
4 13306 1 1 207 GLN O O 0.683 10.195 6.652 1.00 . A A . 207 GLN O 1 1
4 13307 1 1 207 GLN OE1 O -0.415 11.210 13.073 1.00 . A A . 207 GLN OE1 1 1
4 13308 1 1 208 ARG C C 2.968 9.509 5.120 1.00 . A A . 208 ARG C 1 1
4 13309 1 1 208 ARG CA C 3.436 10.160 6.401 1.00 . A A . 208 ARG CA 1 1
4 13310 1 1 208 ARG CB C 4.911 9.901 6.625 1.00 . A A . 208 ARG CB 1 1
4 13311 1 1 208 ARG CD C 6.909 10.217 8.063 1.00 . A A . 208 ARG CD 1 1
4 13312 1 1 208 ARG CG C 5.472 10.604 7.839 1.00 . A A . 208 ARG CG 1 1
4 13313 1 1 208 ARG CZ C 8.730 10.657 9.682 1.00 . A A . 208 ARG CZ 1 1
4 13314 1 1 208 ARG H H 3.124 9.228 8.281 1.00 . A A . 208 ARG H 1 1
4 13315 1 1 208 ARG HA H 3.270 11.225 6.331 1.00 . A A . 208 ARG HA 1 1
4 13316 1 1 208 ARG HB2 H 5.066 8.838 6.743 1.00 . A A . 208 ARG HB2 1 1
4 13317 1 1 208 ARG HB3 H 5.453 10.243 5.755 1.00 . A A . 208 ARG HB3 1 1
4 13318 1 1 208 ARG HD2 H 6.883 9.184 8.375 1.00 . A A . 208 ARG HD2 1 1
4 13319 1 1 208 ARG HD3 H 7.481 10.341 7.154 1.00 . A A . 208 ARG HD3 1 1
4 13320 1 1 208 ARG HE H 6.984 11.703 9.505 1.00 . A A . 208 ARG HE 1 1
4 13321 1 1 208 ARG HG2 H 5.403 11.669 7.695 1.00 . A A . 208 ARG HG2 1 1
4 13322 1 1 208 ARG HG3 H 4.889 10.320 8.703 1.00 . A A . 208 ARG HG3 1 1
4 13323 1 1 208 ARG HH11 H 9.151 9.161 8.343 1.00 . A A . 208 ARG HH11 1 1
4 13324 1 1 208 ARG HH12 H 10.369 9.413 9.490 1.00 . A A . 208 ARG HH12 1 1
4 13325 1 1 208 ARG HH21 H 8.686 12.093 11.143 1.00 . A A . 208 ARG HH21 1 1
4 13326 1 1 208 ARG HH22 H 10.089 11.126 11.130 1.00 . A A . 208 ARG HH22 1 1
4 13327 1 1 208 ARG N N 2.665 9.650 7.520 1.00 . A A . 208 ARG N 1 1
4 13328 1 1 208 ARG NE N 7.534 10.958 9.161 1.00 . A A . 208 ARG NE 1 1
4 13329 1 1 208 ARG NH1 N 9.469 9.684 9.142 1.00 . A A . 208 ARG NH1 1 1
4 13330 1 1 208 ARG NH2 N 9.199 11.340 10.719 1.00 . A A . 208 ARG NH2 1 1
4 13331 1 1 208 ARG O O 2.751 10.182 4.103 1.00 . A A . 208 ARG O 1 1
4 13332 1 1 209 LEU C C 0.736 7.752 3.845 1.00 . A A . 209 LEU C 1 1
4 13333 1 1 209 LEU CA C 2.244 7.470 4.038 1.00 . A A . 209 LEU CA 1 1
4 13334 1 1 209 LEU CB C 2.500 5.954 4.174 1.00 . A A . 209 LEU CB 1 1
4 13335 1 1 209 LEU CD1 C 4.856 6.026 5.158 1.00 . A A . 209 LEU CD1 1 1
4 13336 1 1 209 LEU CD2 C 3.983 3.929 4.151 1.00 . A A . 209 LEU CD2 1 1
4 13337 1 1 209 LEU CG C 3.962 5.442 4.073 1.00 . A A . 209 LEU CG 1 1
4 13338 1 1 209 LEU H H 3.067 7.759 6.017 1.00 . A A . 209 LEU H 1 1
4 13339 1 1 209 LEU HA H 2.705 7.828 3.132 1.00 . A A . 209 LEU HA 1 1
4 13340 1 1 209 LEU HB2 H 2.125 5.657 5.142 1.00 . A A . 209 LEU HB2 1 1
4 13341 1 1 209 LEU HB3 H 1.913 5.449 3.421 1.00 . A A . 209 LEU HB3 1 1
4 13342 1 1 209 LEU HD11 H 4.472 5.751 6.129 1.00 . A A . 209 LEU HD11 1 1
4 13343 1 1 209 LEU HD12 H 4.867 7.102 5.069 1.00 . A A . 209 LEU HD12 1 1
4 13344 1 1 209 LEU HD13 H 5.860 5.645 5.046 1.00 . A A . 209 LEU HD13 1 1
4 13345 1 1 209 LEU HD21 H 3.398 3.510 3.345 1.00 . A A . 209 LEU HD21 1 1
4 13346 1 1 209 LEU HD22 H 3.569 3.627 5.103 1.00 . A A . 209 LEU HD22 1 1
4 13347 1 1 209 LEU HD23 H 5.004 3.581 4.081 1.00 . A A . 209 LEU HD23 1 1
4 13348 1 1 209 LEU HG H 4.375 5.727 3.116 1.00 . A A . 209 LEU HG 1 1
4 13349 1 1 209 LEU N N 2.794 8.216 5.177 1.00 . A A . 209 LEU N 1 1
4 13350 1 1 209 LEU O O 0.285 8.034 2.734 1.00 . A A . 209 LEU O 1 1
4 13351 1 1 210 LEU C C -1.890 9.183 4.365 1.00 . A A . 210 LEU C 1 1
4 13352 1 1 210 LEU CA C -1.460 7.858 4.931 1.00 . A A . 210 LEU CA 1 1
4 13353 1 1 210 LEU CB C -1.993 7.773 6.341 1.00 . A A . 210 LEU CB 1 1
4 13354 1 1 210 LEU CD1 C -4.338 6.956 5.905 1.00 . A A . 210 LEU CD1 1 1
4 13355 1 1 210 LEU CD2 C -3.812 8.340 7.927 1.00 . A A . 210 LEU CD2 1 1
4 13356 1 1 210 LEU CG C -3.481 8.059 6.497 1.00 . A A . 210 LEU CG 1 1
4 13357 1 1 210 LEU H H 0.409 7.528 5.806 1.00 . A A . 210 LEU H 1 1
4 13358 1 1 210 LEU HA H -1.904 7.054 4.363 1.00 . A A . 210 LEU HA 1 1
4 13359 1 1 210 LEU HB2 H -1.785 6.786 6.726 1.00 . A A . 210 LEU HB2 1 1
4 13360 1 1 210 LEU HB3 H -1.453 8.496 6.933 1.00 . A A . 210 LEU HB3 1 1
4 13361 1 1 210 LEU HD11 H -5.383 7.199 6.036 1.00 . A A . 210 LEU HD11 1 1
4 13362 1 1 210 LEU HD12 H -4.124 6.028 6.413 1.00 . A A . 210 LEU HD12 1 1
4 13363 1 1 210 LEU HD13 H -4.127 6.849 4.851 1.00 . A A . 210 LEU HD13 1 1
4 13364 1 1 210 LEU HD21 H -3.550 7.482 8.526 1.00 . A A . 210 LEU HD21 1 1
4 13365 1 1 210 LEU HD22 H -4.859 8.585 8.012 1.00 . A A . 210 LEU HD22 1 1
4 13366 1 1 210 LEU HD23 H -3.196 9.181 8.214 1.00 . A A . 210 LEU HD23 1 1
4 13367 1 1 210 LEU HG H -3.700 8.949 5.923 1.00 . A A . 210 LEU HG 1 1
4 13368 1 1 210 LEU N N -0.015 7.693 4.934 1.00 . A A . 210 LEU N 1 1
4 13369 1 1 210 LEU O O -2.699 9.225 3.471 1.00 . A A . 210 LEU O 1 1
4 13370 1 1 211 GLU C C -1.406 11.861 3.049 1.00 . A A . 211 GLU C 1 1
4 13371 1 1 211 GLU CA C -1.718 11.610 4.509 1.00 . A A . 211 GLU CA 1 1
4 13372 1 1 211 GLU CB C -1.056 12.640 5.428 1.00 . A A . 211 GLU CB 1 1
4 13373 1 1 211 GLU CD C -0.794 13.478 7.807 1.00 . A A . 211 GLU CD 1 1
4 13374 1 1 211 GLU CG C -1.443 12.466 6.898 1.00 . A A . 211 GLU CG 1 1
4 13375 1 1 211 GLU H H -0.642 10.151 5.581 1.00 . A A . 211 GLU H 1 1
4 13376 1 1 211 GLU HA H -2.790 11.676 4.627 1.00 . A A . 211 GLU HA 1 1
4 13377 1 1 211 GLU HB2 H 0.015 12.533 5.350 1.00 . A A . 211 GLU HB2 1 1
4 13378 1 1 211 GLU HB3 H -1.342 13.633 5.115 1.00 . A A . 211 GLU HB3 1 1
4 13379 1 1 211 GLU HG2 H -2.515 12.563 6.991 1.00 . A A . 211 GLU HG2 1 1
4 13380 1 1 211 GLU HG3 H -1.153 11.476 7.215 1.00 . A A . 211 GLU HG3 1 1
4 13381 1 1 211 GLU N N -1.339 10.257 4.894 1.00 . A A . 211 GLU N 1 1
4 13382 1 1 211 GLU O O -2.099 12.621 2.369 1.00 . A A . 211 GLU O 1 1
4 13383 1 1 211 GLU OE1 O -1.363 14.569 7.987 1.00 . A A . 211 GLU OE1 1 1
4 13384 1 1 211 GLU OE2 O 0.293 13.196 8.366 1.00 . A A . 211 GLU OE2 1 1
4 13385 1 1 212 ALA C C -0.987 10.537 0.276 1.00 . A A . 212 ALA C 1 1
4 13386 1 1 212 ALA CA C 0.007 11.285 1.169 1.00 . A A . 212 ALA CA 1 1
4 13387 1 1 212 ALA CB C 1.415 10.740 0.976 1.00 . A A . 212 ALA CB 1 1
4 13388 1 1 212 ALA H H 0.070 10.573 3.182 1.00 . A A . 212 ALA H 1 1
4 13389 1 1 212 ALA HA H -0.005 12.330 0.901 1.00 . A A . 212 ALA HA 1 1
4 13390 1 1 212 ALA HB1 H 1.433 9.693 1.236 1.00 . A A . 212 ALA HB1 1 1
4 13391 1 1 212 ALA HB2 H 2.102 11.281 1.609 1.00 . A A . 212 ALA HB2 1 1
4 13392 1 1 212 ALA HB3 H 1.709 10.859 -0.058 1.00 . A A . 212 ALA HB3 1 1
4 13393 1 1 212 ALA N N -0.395 11.178 2.562 1.00 . A A . 212 ALA N 1 1
4 13394 1 1 212 ALA O O -1.213 10.906 -0.882 1.00 . A A . 212 ALA O 1 1
4 13395 1 1 213 ALA C C -3.978 9.031 0.565 1.00 . A A . 213 ALA C 1 1
4 13396 1 1 213 ALA CA C -2.558 8.692 0.124 1.00 . A A . 213 ALA CA 1 1
4 13397 1 1 213 ALA CB C -2.268 7.219 0.380 1.00 . A A . 213 ALA CB 1 1
4 13398 1 1 213 ALA H H -1.411 9.261 1.765 1.00 . A A . 213 ALA H 1 1
4 13399 1 1 213 ALA HA H -2.454 8.880 -0.934 1.00 . A A . 213 ALA HA 1 1
4 13400 1 1 213 ALA HB1 H -2.968 6.610 -0.175 1.00 . A A . 213 ALA HB1 1 1
4 13401 1 1 213 ALA HB2 H -2.373 7.016 1.437 1.00 . A A . 213 ALA HB2 1 1
4 13402 1 1 213 ALA HB3 H -1.260 6.989 0.068 1.00 . A A . 213 ALA HB3 1 1
4 13403 1 1 213 ALA N N -1.599 9.507 0.834 1.00 . A A . 213 ALA N 1 1
4 13404 1 1 213 ALA O O -4.929 8.330 0.228 1.00 . A A . 213 ALA O 1 1
4 13405 1 1 214 SER C C -6.250 11.145 0.715 1.00 . A A . 214 SER C 1 1
4 13406 1 1 214 SER CA C -5.417 10.502 1.790 1.00 . A A . 214 SER CA 1 1
4 13407 1 1 214 SER CB C -5.343 11.406 3.033 1.00 . A A . 214 SER CB 1 1
4 13408 1 1 214 SER H H -3.336 10.655 1.525 1.00 . A A . 214 SER H 1 1
4 13409 1 1 214 SER HA H -5.916 9.587 2.074 1.00 . A A . 214 SER HA 1 1
4 13410 1 1 214 SER HB2 H -4.714 12.257 2.824 1.00 . A A . 214 SER HB2 1 1
4 13411 1 1 214 SER HB3 H -6.334 11.749 3.289 1.00 . A A . 214 SER HB3 1 1
4 13412 1 1 214 SER HG H -4.162 10.065 3.818 1.00 . A A . 214 SER HG 1 1
4 13413 1 1 214 SER N N -4.125 10.115 1.306 1.00 . A A . 214 SER N 1 1
4 13414 1 1 214 SER O O -6.146 12.348 0.459 1.00 . A A . 214 SER O 1 1
4 13415 1 1 214 SER OG O -4.796 10.720 4.145 1.00 . A A . 214 SER OG 1 1
4 13416 1 1 215 SER C C -9.224 11.149 -0.034 1.00 . A A . 215 SER C 1 1
4 13417 1 1 215 SER CA C -7.982 10.832 -0.870 1.00 . A A . 215 SER CA 1 1
4 13418 1 1 215 SER CB C -8.281 9.799 -1.983 1.00 . A A . 215 SER CB 1 1
4 13419 1 1 215 SER H H -6.812 9.378 0.155 1.00 . A A . 215 SER H 1 1
4 13420 1 1 215 SER HA H -7.602 11.747 -1.300 1.00 . A A . 215 SER HA 1 1
4 13421 1 1 215 SER HB2 H -7.378 9.620 -2.547 1.00 . A A . 215 SER HB2 1 1
4 13422 1 1 215 SER HB3 H -8.605 8.870 -1.539 1.00 . A A . 215 SER HB3 1 1
4 13423 1 1 215 SER HG H -10.122 10.277 -2.411 1.00 . A A . 215 SER HG 1 1
4 13424 1 1 215 SER N N -6.989 10.340 0.035 1.00 . A A . 215 SER N 1 1
4 13425 1 1 215 SER O O -10.076 10.292 0.196 1.00 . A A . 215 SER O 1 1
4 13426 1 1 215 SER OG O -9.283 10.256 -2.888 1.00 . A A . 215 SER OG 1 1
4 13427 1 1 216 GLY C C -11.160 13.894 0.956 1.00 . A A . 216 GLY C 1 1
4 13428 1 1 216 GLY CA C -10.339 12.718 1.393 1.00 . A A . 216 GLY CA 1 1
4 13429 1 1 216 GLY H H -8.617 13.034 0.205 1.00 . A A . 216 GLY H 1 1
4 13430 1 1 216 GLY HA2 H -10.996 11.868 1.503 1.00 . A A . 216 GLY HA2 1 1
4 13431 1 1 216 GLY HA3 H -9.895 12.936 2.353 1.00 . A A . 216 GLY HA3 1 1
4 13432 1 1 216 GLY N N -9.290 12.368 0.471 1.00 . A A . 216 GLY N 1 1
4 13433 1 1 216 GLY O O -11.932 14.429 1.740 1.00 . A A . 216 GLY O 1 1
4 13434 1 1 217 GLU C C -13.225 14.897 -1.057 1.00 . A A . 217 GLU C 1 1
4 13435 1 1 217 GLU CA C -11.804 15.404 -0.815 1.00 . A A . 217 GLU CA 1 1
4 13436 1 1 217 GLU CB C -11.195 15.952 -2.111 1.00 . A A . 217 GLU CB 1 1
4 13437 1 1 217 GLU CD C -11.400 17.556 -4.031 1.00 . A A . 217 GLU CD 1 1
4 13438 1 1 217 GLU CG C -11.983 17.093 -2.730 1.00 . A A . 217 GLU CG 1 1
4 13439 1 1 217 GLU H H -10.327 13.890 -0.860 1.00 . A A . 217 GLU H 1 1
4 13440 1 1 217 GLU HA H -11.839 16.182 -0.068 1.00 . A A . 217 GLU HA 1 1
4 13441 1 1 217 GLU HB2 H -10.199 16.311 -1.900 1.00 . A A . 217 GLU HB2 1 1
4 13442 1 1 217 GLU HB3 H -11.128 15.156 -2.835 1.00 . A A . 217 GLU HB3 1 1
4 13443 1 1 217 GLU HG2 H -12.995 16.760 -2.906 1.00 . A A . 217 GLU HG2 1 1
4 13444 1 1 217 GLU HG3 H -11.997 17.922 -2.036 1.00 . A A . 217 GLU HG3 1 1
4 13445 1 1 217 GLU N N -11.001 14.312 -0.284 1.00 . A A . 217 GLU N 1 1
4 13446 1 1 217 GLU O O -14.209 15.642 -0.958 1.00 . A A . 217 GLU O 1 1
4 13447 1 1 217 GLU OE1 O -11.702 16.940 -5.075 1.00 . A A . 217 GLU OE1 1 1
4 13448 1 1 217 GLU OE2 O -10.656 18.551 -4.040 1.00 . A A . 217 GLU OE2 1 1
4 13449 1 1 218 ALA C C -14.755 11.859 -0.556 1.00 . A A . 218 ALA C 1 1
4 13450 1 1 218 ALA CA C -14.586 12.997 -1.551 1.00 . A A . 218 ALA CA 1 1
4 13451 1 1 218 ALA CB C -14.765 12.520 -2.986 1.00 . A A . 218 ALA CB 1 1
4 13452 1 1 218 ALA H H -12.503 13.103 -1.484 1.00 . A A . 218 ALA H 1 1
4 13453 1 1 218 ALA HA H -15.340 13.742 -1.343 1.00 . A A . 218 ALA HA 1 1
4 13454 1 1 218 ALA HB1 H -14.620 13.347 -3.664 1.00 . A A . 218 ALA HB1 1 1
4 13455 1 1 218 ALA HB2 H -15.766 12.134 -3.111 1.00 . A A . 218 ALA HB2 1 1
4 13456 1 1 218 ALA HB3 H -14.046 11.744 -3.204 1.00 . A A . 218 ALA HB3 1 1
4 13457 1 1 218 ALA N N -13.325 13.628 -1.367 1.00 . A A . 218 ALA N 1 1
4 13458 1 1 218 ALA O O -14.445 10.705 -0.850 1.00 . A A . 218 ALA O 1 1
4 13459 1 1 219 THR C C -16.870 11.352 2.121 1.00 . A A . 219 THR C 1 1
4 13460 1 1 219 THR CA C -15.411 11.226 1.675 1.00 . A A . 219 THR CA 1 1
4 13461 1 1 219 THR CB C -14.415 11.414 2.887 1.00 . A A . 219 THR CB 1 1
4 13462 1 1 219 THR CG2 C -14.555 12.794 3.525 1.00 . A A . 219 THR CG2 1 1
4 13463 1 1 219 THR H H -15.349 13.144 0.834 1.00 . A A . 219 THR H 1 1
4 13464 1 1 219 THR HA H -15.276 10.246 1.241 1.00 . A A . 219 THR HA 1 1
4 13465 1 1 219 THR HB H -13.408 11.305 2.510 1.00 . A A . 219 THR HB 1 1
4 13466 1 1 219 THR HG1 H -13.791 10.235 4.347 1.00 . A A . 219 THR HG1 1 1
4 13467 1 1 219 THR HG21 H -13.879 12.873 4.364 1.00 . A A . 219 THR HG21 1 1
4 13468 1 1 219 THR HG22 H -15.570 12.939 3.859 1.00 . A A . 219 THR HG22 1 1
4 13469 1 1 219 THR HG23 H -14.303 13.545 2.792 1.00 . A A . 219 THR HG23 1 1
4 13470 1 1 219 THR N N -15.176 12.198 0.631 1.00 . A A . 219 THR N 1 1
4 13471 1 1 219 THR O O -17.634 12.142 1.531 1.00 . A A . 219 THR O 1 1
4 13472 1 1 219 THR OG1 O -14.626 10.408 3.888 1.00 . A A . 219 THR OG1 1 1
4 13473 1 1 220 GLY C C -18.800 10.015 4.905 1.00 . A A . 220 GLY C 1 1
4 13474 1 1 220 GLY CA C -18.620 10.657 3.560 1.00 . A A . 220 GLY CA 1 1
4 13475 1 1 220 GLY H H -16.626 9.995 3.549 1.00 . A A . 220 GLY H 1 1
4 13476 1 1 220 GLY HA2 H -18.934 11.689 3.615 1.00 . A A . 220 GLY HA2 1 1
4 13477 1 1 220 GLY HA3 H -19.236 10.137 2.842 1.00 . A A . 220 GLY HA3 1 1
4 13478 1 1 220 GLY N N -17.267 10.598 3.105 1.00 . A A . 220 GLY N 1 1
4 13479 1 1 220 GLY O O -17.859 9.967 5.720 1.00 . A A . 220 GLY O 1 1
4 13480 1 1 221 ASP C C -21.131 7.640 6.040 1.00 . A A . 221 ASP C 1 1
4 13481 1 1 221 ASP CA C -20.341 8.877 6.383 1.00 . A A . 221 ASP CA 1 1
4 13482 1 1 221 ASP CB C -21.178 9.837 7.255 1.00 . A A . 221 ASP CB 1 1
4 13483 1 1 221 ASP CG C -21.573 9.249 8.596 1.00 . A A . 221 ASP CG 1 1
4 13484 1 1 221 ASP H H -20.663 9.557 4.431 1.00 . A A . 221 ASP H 1 1
4 13485 1 1 221 ASP HA H -19.437 8.601 6.906 1.00 . A A . 221 ASP HA 1 1
4 13486 1 1 221 ASP HB2 H -20.604 10.732 7.437 1.00 . A A . 221 ASP HB2 1 1
4 13487 1 1 221 ASP HB3 H -22.077 10.102 6.715 1.00 . A A . 221 ASP HB3 1 1
4 13488 1 1 221 ASP N N -19.981 9.522 5.137 1.00 . A A . 221 ASP N 1 1
4 13489 1 1 221 ASP O O -21.783 7.607 4.980 1.00 . A A . 221 ASP O 1 1
4 13490 1 1 221 ASP OD1 O -20.718 9.182 9.503 1.00 . A A . 221 ASP OD1 1 1
4 13491 1 1 221 ASP OD2 O -22.744 8.846 8.768 1.00 . A A . 221 ASP OD2 1 1
4 13492 1 1 222 SER C C -23.257 5.537 6.532 1.00 . A A . 222 SER C 1 1
4 13493 1 1 222 SER CA C -21.735 5.375 6.640 1.00 . A A . 222 SER CA 1 1
4 13494 1 1 222 SER CB C -21.337 4.335 7.697 1.00 . A A . 222 SER CB 1 1
4 13495 1 1 222 SER H H -20.552 6.712 7.718 1.00 . A A . 222 SER H 1 1
4 13496 1 1 222 SER HA H -21.382 5.027 5.680 1.00 . A A . 222 SER HA 1 1
4 13497 1 1 222 SER HB2 H -21.903 3.426 7.552 1.00 . A A . 222 SER HB2 1 1
4 13498 1 1 222 SER HB3 H -20.282 4.121 7.598 1.00 . A A . 222 SER HB3 1 1
4 13499 1 1 222 SER HG H -21.020 4.287 9.607 1.00 . A A . 222 SER HG 1 1
4 13500 1 1 222 SER N N -21.065 6.627 6.885 1.00 . A A . 222 SER N 1 1
4 13501 1 1 222 SER O O -23.965 5.665 7.535 1.00 . A A . 222 SER O 1 1
4 13502 1 1 222 SER OG O -21.576 4.808 9.014 1.00 . A A . 222 SER OG 1 1
4 13503 1 1 223 ALA C C -25.876 4.471 5.488 1.00 . A A . 223 ALA C 1 1
4 13504 1 1 223 ALA CA C -25.136 5.708 5.010 1.00 . A A . 223 ALA CA 1 1
4 13505 1 1 223 ALA CB C -25.354 5.923 3.519 1.00 . A A . 223 ALA CB 1 1
4 13506 1 1 223 ALA H H -23.092 5.571 4.558 1.00 . A A . 223 ALA H 1 1
4 13507 1 1 223 ALA HA H -25.506 6.572 5.539 1.00 . A A . 223 ALA HA 1 1
4 13508 1 1 223 ALA HB1 H -26.409 6.056 3.324 1.00 . A A . 223 ALA HB1 1 1
4 13509 1 1 223 ALA HB2 H -24.994 5.063 2.974 1.00 . A A . 223 ALA HB2 1 1
4 13510 1 1 223 ALA HB3 H -24.815 6.801 3.198 1.00 . A A . 223 ALA HB3 1 1
4 13511 1 1 223 ALA N N -23.732 5.591 5.299 1.00 . A A . 223 ALA N 1 1
4 13512 1 1 223 ALA O O -25.629 3.357 5.014 1.00 . A A . 223 ALA O 1 1
4 13513 1 1 224 SER C C -28.893 4.136 7.328 1.00 . A A . 224 SER C 1 1
4 13514 1 1 224 SER CA C -27.519 3.594 6.980 1.00 . A A . 224 SER CA 1 1
4 13515 1 1 224 SER CB C -26.834 2.975 8.199 1.00 . A A . 224 SER CB 1 1
4 13516 1 1 224 SER H H -26.836 5.552 6.830 1.00 . A A . 224 SER H 1 1
4 13517 1 1 224 SER HA H -27.622 2.843 6.210 1.00 . A A . 224 SER HA 1 1
4 13518 1 1 224 SER HB2 H -26.720 3.723 8.968 1.00 . A A . 224 SER HB2 1 1
4 13519 1 1 224 SER HB3 H -27.432 2.157 8.570 1.00 . A A . 224 SER HB3 1 1
4 13520 1 1 224 SER HG H -25.465 2.601 6.889 1.00 . A A . 224 SER HG 1 1
4 13521 1 1 224 SER N N -26.724 4.657 6.446 1.00 . A A . 224 SER N 1 1
4 13522 1 1 224 SER O O -29.077 4.657 8.441 1.00 . A A . 224 SER O 1 1
4 13523 1 1 224 SER OXT O -29.781 4.086 6.455 1.00 . A A . 224 SER OXT 1 1
4 13524 1 1 224 SER OG O -25.544 2.477 7.845 1.00 . A A . 224 SER OG 1 1
5 13525 1 1 1 SER C C -11.371 7.657 -18.226 1.00 . A A . 1 SER C 1 1
5 13526 1 1 1 SER CA C -10.609 6.949 -17.106 1.00 . A A . 1 SER CA 1 1
5 13527 1 1 1 SER CB C -9.813 7.966 -16.302 1.00 . A A . 1 SER CB 1 1
5 13528 1 1 1 SER H1 H -9.037 6.440 -18.303 1.00 . A A . 1 SER H1 1 1
5 13529 1 1 1 SER H2 H -10.219 5.242 -18.195 1.00 . A A . 1 SER H2 1 1
5 13530 1 1 1 SER H3 H -9.157 5.524 -16.892 1.00 . A A . 1 SER H3 1 1
5 13531 1 1 1 SER HA H -11.308 6.448 -16.451 1.00 . A A . 1 SER HA 1 1
5 13532 1 1 1 SER HB2 H -9.167 8.519 -16.967 1.00 . A A . 1 SER HB2 1 1
5 13533 1 1 1 SER HB3 H -10.494 8.645 -15.814 1.00 . A A . 1 SER HB3 1 1
5 13534 1 1 1 SER HG H -9.527 7.328 -14.491 1.00 . A A . 1 SER HG 1 1
5 13535 1 1 1 SER N N -9.701 5.965 -17.662 1.00 . A A . 1 SER N 1 1
5 13536 1 1 1 SER O O -10.801 8.478 -18.956 1.00 . A A . 1 SER O 1 1
5 13537 1 1 1 SER OG O -9.013 7.329 -15.311 1.00 . A A . 1 SER OG 1 1
5 13538 1 1 2 ALA C C -14.864 8.094 -18.871 1.00 . A A . 2 ALA C 1 1
5 13539 1 1 2 ALA CA C -13.460 7.940 -19.388 1.00 . A A . 2 ALA CA 1 1
5 13540 1 1 2 ALA CB C -13.452 7.094 -20.648 1.00 . A A . 2 ALA CB 1 1
5 13541 1 1 2 ALA H H -13.067 6.690 -17.777 1.00 . A A . 2 ALA H 1 1
5 13542 1 1 2 ALA HA H -13.059 8.914 -19.623 1.00 . A A . 2 ALA HA 1 1
5 13543 1 1 2 ALA HB1 H -14.056 7.573 -21.405 1.00 . A A . 2 ALA HB1 1 1
5 13544 1 1 2 ALA HB2 H -13.860 6.119 -20.427 1.00 . A A . 2 ALA HB2 1 1
5 13545 1 1 2 ALA HB3 H -12.439 6.990 -21.008 1.00 . A A . 2 ALA HB3 1 1
5 13546 1 1 2 ALA N N -12.636 7.342 -18.372 1.00 . A A . 2 ALA N 1 1
5 13547 1 1 2 ALA O O -15.330 7.284 -18.063 1.00 . A A . 2 ALA O 1 1
5 13548 1 1 3 GLN C C -17.886 8.567 -19.679 1.00 . A A . 3 GLN C 1 1
5 13549 1 1 3 GLN CA C -16.877 9.376 -18.881 1.00 . A A . 3 GLN CA 1 1
5 13550 1 1 3 GLN CB C -17.232 10.886 -18.852 1.00 . A A . 3 GLN CB 1 1
5 13551 1 1 3 GLN CD C -14.942 11.861 -18.099 1.00 . A A . 3 GLN CD 1 1
5 13552 1 1 3 GLN CG C -16.445 11.727 -17.823 1.00 . A A . 3 GLN CG 1 1
5 13553 1 1 3 GLN H H -15.141 9.710 -19.991 1.00 . A A . 3 GLN H 1 1
5 13554 1 1 3 GLN HA H -16.919 8.997 -17.870 1.00 . A A . 3 GLN HA 1 1
5 13555 1 1 3 GLN HB2 H -17.054 11.303 -19.831 1.00 . A A . 3 GLN HB2 1 1
5 13556 1 1 3 GLN HB3 H -18.286 10.981 -18.626 1.00 . A A . 3 GLN HB3 1 1
5 13557 1 1 3 GLN HE21 H -15.235 11.851 -20.062 1.00 . A A . 3 GLN HE21 1 1
5 13558 1 1 3 GLN HE22 H -13.602 11.994 -19.551 1.00 . A A . 3 GLN HE22 1 1
5 13559 1 1 3 GLN HG2 H -16.862 12.721 -17.816 1.00 . A A . 3 GLN HG2 1 1
5 13560 1 1 3 GLN HG3 H -16.582 11.281 -16.849 1.00 . A A . 3 GLN HG3 1 1
5 13561 1 1 3 GLN N N -15.541 9.113 -19.322 1.00 . A A . 3 GLN N 1 1
5 13562 1 1 3 GLN NE2 N -14.559 11.903 -19.352 1.00 . A A . 3 GLN NE2 1 1
5 13563 1 1 3 GLN O O -18.458 9.035 -20.670 1.00 . A A . 3 GLN O 1 1
5 13564 1 1 3 GLN OE1 O -14.140 11.965 -17.173 1.00 . A A . 3 GLN OE1 1 1
5 13565 1 1 4 GLY C C -19.354 5.461 -18.754 1.00 . A A . 4 GLY C 1 1
5 13566 1 1 4 GLY CA C -18.954 6.401 -19.842 1.00 . A A . 4 GLY CA 1 1
5 13567 1 1 4 GLY H H -17.416 7.029 -18.561 1.00 . A A . 4 GLY H 1 1
5 13568 1 1 4 GLY HA2 H -19.816 6.933 -20.217 1.00 . A A . 4 GLY HA2 1 1
5 13569 1 1 4 GLY HA3 H -18.490 5.837 -20.637 1.00 . A A . 4 GLY HA3 1 1
5 13570 1 1 4 GLY N N -18.011 7.332 -19.283 1.00 . A A . 4 GLY N 1 1
5 13571 1 1 4 GLY O O -20.455 5.532 -18.236 1.00 . A A . 4 GLY O 1 1
5 13572 1 1 5 LEU C C -17.831 4.465 -16.125 1.00 . A A . 5 LEU C 1 1
5 13573 1 1 5 LEU CA C -18.578 3.771 -17.243 1.00 . A A . 5 LEU CA 1 1
5 13574 1 1 5 LEU CB C -18.029 2.371 -17.479 1.00 . A A . 5 LEU CB 1 1
5 13575 1 1 5 LEU CD1 C -17.981 0.337 -18.905 1.00 . A A . 5 LEU CD1 1 1
5 13576 1 1 5 LEU CD2 C -20.058 1.019 -17.843 1.00 . A A . 5 LEU CD2 1 1
5 13577 1 1 5 LEU CG C -18.795 1.524 -18.486 1.00 . A A . 5 LEU CG 1 1
5 13578 1 1 5 LEU H H -17.665 4.452 -18.978 1.00 . A A . 5 LEU H 1 1
5 13579 1 1 5 LEU HA H -19.625 3.721 -16.983 1.00 . A A . 5 LEU HA 1 1
5 13580 1 1 5 LEU HB2 H -16.974 2.383 -17.700 1.00 . A A . 5 LEU HB2 1 1
5 13581 1 1 5 LEU HB3 H -18.130 1.871 -16.529 1.00 . A A . 5 LEU HB3 1 1
5 13582 1 1 5 LEU HD11 H -18.565 -0.201 -19.638 1.00 . A A . 5 LEU HD11 1 1
5 13583 1 1 5 LEU HD12 H -17.802 -0.275 -18.032 1.00 . A A . 5 LEU HD12 1 1
5 13584 1 1 5 LEU HD13 H -17.050 0.668 -19.343 1.00 . A A . 5 LEU HD13 1 1
5 13585 1 1 5 LEU HD21 H -20.655 1.857 -17.518 1.00 . A A . 5 LEU HD21 1 1
5 13586 1 1 5 LEU HD22 H -19.804 0.405 -16.991 1.00 . A A . 5 LEU HD22 1 1
5 13587 1 1 5 LEU HD23 H -20.613 0.434 -18.560 1.00 . A A . 5 LEU HD23 1 1
5 13588 1 1 5 LEU HG H -19.079 2.111 -19.346 1.00 . A A . 5 LEU HG 1 1
5 13589 1 1 5 LEU N N -18.454 4.584 -18.415 1.00 . A A . 5 LEU N 1 1
5 13590 1 1 5 LEU O O -16.594 4.510 -16.112 1.00 . A A . 5 LEU O 1 1
5 13591 1 1 6 ILE C C -17.516 4.870 -13.074 1.00 . A A . 6 ILE C 1 1
5 13592 1 1 6 ILE CA C -18.027 5.809 -14.144 1.00 . A A . 6 ILE CA 1 1
5 13593 1 1 6 ILE CB C -19.066 6.808 -13.509 1.00 . A A . 6 ILE CB 1 1
5 13594 1 1 6 ILE CD1 C -20.548 7.349 -15.576 1.00 . A A . 6 ILE CD1 1 1
5 13595 1 1 6 ILE CG1 C -19.599 7.869 -14.514 1.00 . A A . 6 ILE CG1 1 1
5 13596 1 1 6 ILE CG2 C -18.488 7.508 -12.281 1.00 . A A . 6 ILE CG2 1 1
5 13597 1 1 6 ILE H H -19.548 4.903 -15.311 1.00 . A A . 6 ILE H 1 1
5 13598 1 1 6 ILE HA H -17.193 6.375 -14.534 1.00 . A A . 6 ILE HA 1 1
5 13599 1 1 6 ILE HB H -19.886 6.180 -13.191 1.00 . A A . 6 ILE HB 1 1
5 13600 1 1 6 ILE HD11 H -20.850 8.162 -16.220 1.00 . A A . 6 ILE HD11 1 1
5 13601 1 1 6 ILE HD12 H -21.423 6.921 -15.106 1.00 . A A . 6 ILE HD12 1 1
5 13602 1 1 6 ILE HD13 H -20.055 6.589 -16.165 1.00 . A A . 6 ILE HD13 1 1
5 13603 1 1 6 ILE HG12 H -20.125 8.638 -13.968 1.00 . A A . 6 ILE HG12 1 1
5 13604 1 1 6 ILE HG13 H -18.756 8.321 -15.012 1.00 . A A . 6 ILE HG13 1 1
5 13605 1 1 6 ILE HG21 H -19.220 8.203 -11.893 1.00 . A A . 6 ILE HG21 1 1
5 13606 1 1 6 ILE HG22 H -17.591 8.045 -12.553 1.00 . A A . 6 ILE HG22 1 1
5 13607 1 1 6 ILE HG23 H -18.260 6.769 -11.527 1.00 . A A . 6 ILE HG23 1 1
5 13608 1 1 6 ILE N N -18.577 5.039 -15.230 1.00 . A A . 6 ILE N 1 1
5 13609 1 1 6 ILE O O -18.270 4.040 -12.558 1.00 . A A . 6 ILE O 1 1
5 13610 1 1 7 GLU C C -15.802 4.774 -10.395 1.00 . A A . 7 GLU C 1 1
5 13611 1 1 7 GLU CA C -15.605 4.167 -11.773 1.00 . A A . 7 GLU CA 1 1
5 13612 1 1 7 GLU CB C -14.108 4.115 -12.086 1.00 . A A . 7 GLU CB 1 1
5 13613 1 1 7 GLU CD C -12.398 3.942 -13.916 1.00 . A A . 7 GLU CD 1 1
5 13614 1 1 7 GLU CG C -13.791 3.586 -13.471 1.00 . A A . 7 GLU CG 1 1
5 13615 1 1 7 GLU H H -15.717 5.690 -13.206 1.00 . A A . 7 GLU H 1 1
5 13616 1 1 7 GLU HA H -16.005 3.165 -11.811 1.00 . A A . 7 GLU HA 1 1
5 13617 1 1 7 GLU HB2 H -13.708 5.115 -12.005 1.00 . A A . 7 GLU HB2 1 1
5 13618 1 1 7 GLU HB3 H -13.619 3.484 -11.359 1.00 . A A . 7 GLU HB3 1 1
5 13619 1 1 7 GLU HG2 H -13.878 2.510 -13.458 1.00 . A A . 7 GLU HG2 1 1
5 13620 1 1 7 GLU HG3 H -14.503 4.000 -14.170 1.00 . A A . 7 GLU HG3 1 1
5 13621 1 1 7 GLU N N -16.251 4.998 -12.759 1.00 . A A . 7 GLU N 1 1
5 13622 1 1 7 GLU O O -15.173 5.781 -10.057 1.00 . A A . 7 GLU O 1 1
5 13623 1 1 7 GLU OE1 O -12.206 5.098 -14.352 1.00 . A A . 7 GLU OE1 1 1
5 13624 1 1 7 GLU OE2 O -11.493 3.092 -13.886 1.00 . A A . 7 GLU OE2 1 1
5 13625 1 1 8 VAL C C -16.112 3.757 -7.336 1.00 . A A . 8 VAL C 1 1
5 13626 1 1 8 VAL CA C -16.878 4.664 -8.269 1.00 . A A . 8 VAL CA 1 1
5 13627 1 1 8 VAL CB C -18.376 4.816 -7.845 1.00 . A A . 8 VAL CB 1 1
5 13628 1 1 8 VAL CG1 C -19.053 5.893 -8.671 1.00 . A A . 8 VAL CG1 1 1
5 13629 1 1 8 VAL CG2 C -19.130 3.517 -7.984 1.00 . A A . 8 VAL CG2 1 1
5 13630 1 1 8 VAL H H -17.211 3.454 -9.971 1.00 . A A . 8 VAL H 1 1
5 13631 1 1 8 VAL HA H -16.392 5.627 -8.215 1.00 . A A . 8 VAL HA 1 1
5 13632 1 1 8 VAL HB H -18.400 5.128 -6.812 1.00 . A A . 8 VAL HB 1 1
5 13633 1 1 8 VAL HG11 H -20.085 5.983 -8.365 1.00 . A A . 8 VAL HG11 1 1
5 13634 1 1 8 VAL HG12 H -19.015 5.621 -9.716 1.00 . A A . 8 VAL HG12 1 1
5 13635 1 1 8 VAL HG13 H -18.550 6.836 -8.521 1.00 . A A . 8 VAL HG13 1 1
5 13636 1 1 8 VAL HG21 H -20.152 3.652 -7.660 1.00 . A A . 8 VAL HG21 1 1
5 13637 1 1 8 VAL HG22 H -18.649 2.762 -7.381 1.00 . A A . 8 VAL HG22 1 1
5 13638 1 1 8 VAL HG23 H -19.120 3.206 -9.017 1.00 . A A . 8 VAL HG23 1 1
5 13639 1 1 8 VAL N N -16.686 4.212 -9.623 1.00 . A A . 8 VAL N 1 1
5 13640 1 1 8 VAL O O -16.173 2.529 -7.456 1.00 . A A . 8 VAL O 1 1
5 13641 1 1 9 GLU C C -14.582 4.057 -4.124 1.00 . A A . 9 GLU C 1 1
5 13642 1 1 9 GLU CA C -14.472 3.631 -5.588 1.00 . A A . 9 GLU CA 1 1
5 13643 1 1 9 GLU CB C -13.037 3.834 -6.126 1.00 . A A . 9 GLU CB 1 1
5 13644 1 1 9 GLU CD C -11.332 5.528 -7.006 1.00 . A A . 9 GLU CD 1 1
5 13645 1 1 9 GLU CG C -12.680 5.309 -6.352 1.00 . A A . 9 GLU CG 1 1
5 13646 1 1 9 GLU H H -15.431 5.326 -6.337 1.00 . A A . 9 GLU H 1 1
5 13647 1 1 9 GLU HA H -14.701 2.578 -5.657 1.00 . A A . 9 GLU HA 1 1
5 13648 1 1 9 GLU HB2 H -12.339 3.414 -5.416 1.00 . A A . 9 GLU HB2 1 1
5 13649 1 1 9 GLU HB3 H -12.938 3.313 -7.067 1.00 . A A . 9 GLU HB3 1 1
5 13650 1 1 9 GLU HG2 H -13.436 5.752 -6.983 1.00 . A A . 9 GLU HG2 1 1
5 13651 1 1 9 GLU HG3 H -12.689 5.811 -5.394 1.00 . A A . 9 GLU HG3 1 1
5 13652 1 1 9 GLU N N -15.379 4.354 -6.443 1.00 . A A . 9 GLU N 1 1
5 13653 1 1 9 GLU O O -14.792 5.230 -3.819 1.00 . A A . 9 GLU O 1 1
5 13654 1 1 9 GLU OE1 O -11.169 5.157 -8.193 1.00 . A A . 9 GLU OE1 1 1
5 13655 1 1 9 GLU OE2 O -10.440 6.143 -6.386 1.00 . A A . 9 GLU OE2 1 1
5 13656 1 1 10 ARG C C -13.758 2.072 -1.186 1.00 . A A . 10 ARG C 1 1
5 13657 1 1 10 ARG CA C -14.433 3.253 -1.804 1.00 . A A . 10 ARG CA 1 1
5 13658 1 1 10 ARG CB C -15.779 3.557 -1.086 1.00 . A A . 10 ARG CB 1 1
5 13659 1 1 10 ARG CD C -15.222 5.924 -0.441 1.00 . A A . 10 ARG CD 1 1
5 13660 1 1 10 ARG CG C -16.238 5.009 -1.132 1.00 . A A . 10 ARG CG 1 1
5 13661 1 1 10 ARG CZ C -15.346 8.367 -0.959 1.00 . A A . 10 ARG CZ 1 1
5 13662 1 1 10 ARG H H -14.492 2.156 -3.584 1.00 . A A . 10 ARG H 1 1
5 13663 1 1 10 ARG HA H -13.757 4.084 -1.660 1.00 . A A . 10 ARG HA 1 1
5 13664 1 1 10 ARG HB2 H -16.579 2.951 -1.480 1.00 . A A . 10 ARG HB2 1 1
5 13665 1 1 10 ARG HB3 H -15.655 3.295 -0.046 1.00 . A A . 10 ARG HB3 1 1
5 13666 1 1 10 ARG HD2 H -15.027 5.514 0.540 1.00 . A A . 10 ARG HD2 1 1
5 13667 1 1 10 ARG HD3 H -14.308 5.953 -1.016 1.00 . A A . 10 ARG HD3 1 1
5 13668 1 1 10 ARG HE H -16.370 7.387 0.476 1.00 . A A . 10 ARG HE 1 1
5 13669 1 1 10 ARG HG2 H -16.311 5.300 -2.170 1.00 . A A . 10 ARG HG2 1 1
5 13670 1 1 10 ARG HG3 H -17.203 5.112 -0.660 1.00 . A A . 10 ARG HG3 1 1
5 13671 1 1 10 ARG HH11 H -14.054 7.410 -2.266 1.00 . A A . 10 ARG HH11 1 1
5 13672 1 1 10 ARG HH12 H -14.208 9.066 -2.489 1.00 . A A . 10 ARG HH12 1 1
5 13673 1 1 10 ARG HH21 H -16.499 9.668 0.106 1.00 . A A . 10 ARG HH21 1 1
5 13674 1 1 10 ARG HH22 H -15.608 10.409 -1.128 1.00 . A A . 10 ARG HH22 1 1
5 13675 1 1 10 ARG N N -14.510 3.081 -3.252 1.00 . A A . 10 ARG N 1 1
5 13676 1 1 10 ARG NE N -15.722 7.288 -0.259 1.00 . A A . 10 ARG NE 1 1
5 13677 1 1 10 ARG NH1 N -14.488 8.264 -1.954 1.00 . A A . 10 ARG NH1 1 1
5 13678 1 1 10 ARG NH2 N -15.843 9.560 -0.648 1.00 . A A . 10 ARG NH2 1 1
5 13679 1 1 10 ARG O O -13.557 1.048 -1.846 1.00 . A A . 10 ARG O 1 1
5 13680 1 1 11 LYS C C -13.312 0.842 2.067 1.00 . A A . 11 LYS C 1 1
5 13681 1 1 11 LYS CA C -12.662 1.227 0.762 1.00 . A A . 11 LYS CA 1 1
5 13682 1 1 11 LYS CB C -11.264 1.797 0.963 1.00 . A A . 11 LYS CB 1 1
5 13683 1 1 11 LYS CD C -8.942 1.509 1.796 1.00 . A A . 11 LYS CD 1 1
5 13684 1 1 11 LYS CE C -8.344 1.141 0.464 1.00 . A A . 11 LYS CE 1 1
5 13685 1 1 11 LYS CG C -10.358 1.029 1.901 1.00 . A A . 11 LYS CG 1 1
5 13686 1 1 11 LYS H H -13.737 2.976 0.577 1.00 . A A . 11 LYS H 1 1
5 13687 1 1 11 LYS HA H -12.579 0.350 0.141 1.00 . A A . 11 LYS HA 1 1
5 13688 1 1 11 LYS HB2 H -10.788 1.841 -0.005 1.00 . A A . 11 LYS HB2 1 1
5 13689 1 1 11 LYS HB3 H -11.364 2.808 1.331 1.00 . A A . 11 LYS HB3 1 1
5 13690 1 1 11 LYS HD2 H -8.989 2.588 1.788 1.00 . A A . 11 LYS HD2 1 1
5 13691 1 1 11 LYS HD3 H -8.329 1.127 2.597 1.00 . A A . 11 LYS HD3 1 1
5 13692 1 1 11 LYS HE2 H -8.893 1.574 -0.359 1.00 . A A . 11 LYS HE2 1 1
5 13693 1 1 11 LYS HE3 H -7.316 1.463 0.438 1.00 . A A . 11 LYS HE3 1 1
5 13694 1 1 11 LYS HG2 H -10.699 1.181 2.915 1.00 . A A . 11 LYS HG2 1 1
5 13695 1 1 11 LYS HG3 H -10.399 -0.021 1.666 1.00 . A A . 11 LYS HG3 1 1
5 13696 1 1 11 LYS HZ1 H -7.896 -0.460 -0.687 1.00 . A A . 11 LYS HZ1 1 1
5 13697 1 1 11 LYS HZ2 H -9.352 -0.609 0.121 1.00 . A A . 11 LYS HZ2 1 1
5 13698 1 1 11 LYS HZ3 H -7.875 -0.824 0.965 1.00 . A A . 11 LYS HZ3 1 1
5 13699 1 1 11 LYS N N -13.436 2.201 0.065 1.00 . A A . 11 LYS N 1 1
5 13700 1 1 11 LYS NZ N -8.365 -0.290 0.226 1.00 . A A . 11 LYS NZ 1 1
5 13701 1 1 11 LYS O O -14.091 1.609 2.634 1.00 . A A . 11 LYS O 1 1
5 13702 1 1 12 PHE C C -12.559 -1.797 4.412 1.00 . A A . 12 PHE C 1 1
5 13703 1 1 12 PHE CA C -13.548 -0.856 3.756 1.00 . A A . 12 PHE CA 1 1
5 13704 1 1 12 PHE CB C -14.869 -1.594 3.473 1.00 . A A . 12 PHE CB 1 1
5 13705 1 1 12 PHE CD1 C -14.510 -2.753 1.257 1.00 . A A . 12 PHE CD1 1 1
5 13706 1 1 12 PHE CD2 C -14.888 -4.103 3.174 1.00 . A A . 12 PHE CD2 1 1
5 13707 1 1 12 PHE CE1 C -14.404 -3.888 0.485 1.00 . A A . 12 PHE CE1 1 1
5 13708 1 1 12 PHE CE2 C -14.783 -5.232 2.404 1.00 . A A . 12 PHE CE2 1 1
5 13709 1 1 12 PHE CG C -14.750 -2.843 2.615 1.00 . A A . 12 PHE CG 1 1
5 13710 1 1 12 PHE CZ C -14.538 -5.128 1.062 1.00 . A A . 12 PHE CZ 1 1
5 13711 1 1 12 PHE H H -12.359 -0.906 2.047 1.00 . A A . 12 PHE H 1 1
5 13712 1 1 12 PHE HA H -13.755 -0.016 4.404 1.00 . A A . 12 PHE HA 1 1
5 13713 1 1 12 PHE HB2 H -15.339 -1.874 4.405 1.00 . A A . 12 PHE HB2 1 1
5 13714 1 1 12 PHE HB3 H -15.504 -0.896 2.947 1.00 . A A . 12 PHE HB3 1 1
5 13715 1 1 12 PHE HD1 H -14.397 -1.778 0.805 1.00 . A A . 12 PHE HD1 1 1
5 13716 1 1 12 PHE HD2 H -15.087 -4.217 4.227 1.00 . A A . 12 PHE HD2 1 1
5 13717 1 1 12 PHE HE1 H -14.215 -3.803 -0.574 1.00 . A A . 12 PHE HE1 1 1
5 13718 1 1 12 PHE HE2 H -14.886 -6.202 2.866 1.00 . A A . 12 PHE HE2 1 1
5 13719 1 1 12 PHE HZ H -14.455 -6.017 0.455 1.00 . A A . 12 PHE HZ 1 1
5 13720 1 1 12 PHE N N -12.999 -0.342 2.536 1.00 . A A . 12 PHE N 1 1
5 13721 1 1 12 PHE O O -11.567 -2.208 3.785 1.00 . A A . 12 PHE O 1 1
5 13722 1 1 13 ALA C C -12.948 -4.291 6.615 1.00 . A A . 13 ALA C 1 1
5 13723 1 1 13 ALA CA C -12.048 -3.077 6.384 1.00 . A A . 13 ALA CA 1 1
5 13724 1 1 13 ALA CB C -11.588 -2.488 7.714 1.00 . A A . 13 ALA CB 1 1
5 13725 1 1 13 ALA H H -13.579 -1.703 6.115 1.00 . A A . 13 ALA H 1 1
5 13726 1 1 13 ALA HA H -11.185 -3.350 5.789 1.00 . A A . 13 ALA HA 1 1
5 13727 1 1 13 ALA HB1 H -10.963 -1.626 7.530 1.00 . A A . 13 ALA HB1 1 1
5 13728 1 1 13 ALA HB2 H -11.021 -3.228 8.261 1.00 . A A . 13 ALA HB2 1 1
5 13729 1 1 13 ALA HB3 H -12.449 -2.191 8.294 1.00 . A A . 13 ALA HB3 1 1
5 13730 1 1 13 ALA N N -12.815 -2.116 5.647 1.00 . A A . 13 ALA N 1 1
5 13731 1 1 13 ALA O O -13.885 -4.236 7.435 1.00 . A A . 13 ALA O 1 1
5 13732 1 1 14 PRO C C -13.504 -7.287 7.262 1.00 . A A . 14 PRO C 1 1
5 13733 1 1 14 PRO CA C -13.554 -6.573 5.916 1.00 . A A . 14 PRO CA 1 1
5 13734 1 1 14 PRO CB C -12.969 -7.493 4.830 1.00 . A A . 14 PRO CB 1 1
5 13735 1 1 14 PRO CD C -11.635 -5.507 4.884 1.00 . A A . 14 PRO CD 1 1
5 13736 1 1 14 PRO CG C -12.057 -6.647 4.017 1.00 . A A . 14 PRO CG 1 1
5 13737 1 1 14 PRO HA H -14.583 -6.352 5.668 1.00 . A A . 14 PRO HA 1 1
5 13738 1 1 14 PRO HB2 H -12.465 -8.330 5.289 1.00 . A A . 14 PRO HB2 1 1
5 13739 1 1 14 PRO HB3 H -13.781 -7.876 4.235 1.00 . A A . 14 PRO HB3 1 1
5 13740 1 1 14 PRO HD2 H -10.701 -5.732 5.377 1.00 . A A . 14 PRO HD2 1 1
5 13741 1 1 14 PRO HD3 H -11.542 -4.615 4.282 1.00 . A A . 14 PRO HD3 1 1
5 13742 1 1 14 PRO HG2 H -11.196 -7.225 3.715 1.00 . A A . 14 PRO HG2 1 1
5 13743 1 1 14 PRO HG3 H -12.580 -6.283 3.144 1.00 . A A . 14 PRO HG3 1 1
5 13744 1 1 14 PRO N N -12.723 -5.372 5.856 1.00 . A A . 14 PRO N 1 1
5 13745 1 1 14 PRO O O -12.466 -7.291 7.954 1.00 . A A . 14 PRO O 1 1
5 13746 1 1 15 GLY C C -14.178 -10.081 8.566 1.00 . A A . 15 GLY C 1 1
5 13747 1 1 15 GLY CA C -14.704 -8.672 8.814 1.00 . A A . 15 GLY CA 1 1
5 13748 1 1 15 GLY H H -15.432 -7.798 7.070 1.00 . A A . 15 GLY H 1 1
5 13749 1 1 15 GLY HA2 H -14.110 -8.196 9.580 1.00 . A A . 15 GLY HA2 1 1
5 13750 1 1 15 GLY HA3 H -15.733 -8.734 9.137 1.00 . A A . 15 GLY HA3 1 1
5 13751 1 1 15 GLY N N -14.621 -7.885 7.625 1.00 . A A . 15 GLY N 1 1
5 13752 1 1 15 GLY O O -13.776 -10.409 7.426 1.00 . A A . 15 GLY O 1 1
5 13753 1 1 16 PRO C C -14.341 -13.290 8.590 1.00 . A A . 16 PRO C 1 1
5 13754 1 1 16 PRO CA C -13.611 -12.289 9.508 1.00 . A A . 16 PRO CA 1 1
5 13755 1 1 16 PRO CB C -13.643 -12.783 10.970 1.00 . A A . 16 PRO CB 1 1
5 13756 1 1 16 PRO CD C -14.833 -10.713 10.879 1.00 . A A . 16 PRO CD 1 1
5 13757 1 1 16 PRO CG C -14.027 -11.589 11.783 1.00 . A A . 16 PRO CG 1 1
5 13758 1 1 16 PRO HA H -12.581 -12.227 9.191 1.00 . A A . 16 PRO HA 1 1
5 13759 1 1 16 PRO HB2 H -14.369 -13.577 11.065 1.00 . A A . 16 PRO HB2 1 1
5 13760 1 1 16 PRO HB3 H -12.667 -13.152 11.248 1.00 . A A . 16 PRO HB3 1 1
5 13761 1 1 16 PRO HD2 H -15.872 -11.013 10.876 1.00 . A A . 16 PRO HD2 1 1
5 13762 1 1 16 PRO HD3 H -14.737 -9.677 11.165 1.00 . A A . 16 PRO HD3 1 1
5 13763 1 1 16 PRO HG2 H -14.619 -11.895 12.636 1.00 . A A . 16 PRO HG2 1 1
5 13764 1 1 16 PRO HG3 H -13.140 -11.068 12.113 1.00 . A A . 16 PRO HG3 1 1
5 13765 1 1 16 PRO N N -14.210 -10.951 9.574 1.00 . A A . 16 PRO N 1 1
5 13766 1 1 16 PRO O O -13.840 -14.403 8.369 1.00 . A A . 16 PRO O 1 1
5 13767 1 1 17 ASP C C -16.631 -13.214 5.888 1.00 . A A . 17 ASP C 1 1
5 13768 1 1 17 ASP CA C -16.219 -13.867 7.191 1.00 . A A . 17 ASP CA 1 1
5 13769 1 1 17 ASP CB C -17.461 -14.478 7.887 1.00 . A A . 17 ASP CB 1 1
5 13770 1 1 17 ASP CG C -18.611 -13.506 8.072 1.00 . A A . 17 ASP CG 1 1
5 13771 1 1 17 ASP H H -15.878 -12.044 8.257 1.00 . A A . 17 ASP H 1 1
5 13772 1 1 17 ASP HA H -15.533 -14.667 6.955 1.00 . A A . 17 ASP HA 1 1
5 13773 1 1 17 ASP HB2 H -17.820 -15.301 7.287 1.00 . A A . 17 ASP HB2 1 1
5 13774 1 1 17 ASP HB3 H -17.167 -14.859 8.854 1.00 . A A . 17 ASP HB3 1 1
5 13775 1 1 17 ASP N N -15.500 -12.930 8.059 1.00 . A A . 17 ASP N 1 1
5 13776 1 1 17 ASP O O -17.440 -13.769 5.158 1.00 . A A . 17 ASP O 1 1
5 13777 1 1 17 ASP OD1 O -18.604 -12.725 9.045 1.00 . A A . 17 ASP OD1 1 1
5 13778 1 1 17 ASP OD2 O -19.550 -13.530 7.259 1.00 . A A . 17 ASP OD2 1 1
5 13779 1 1 18 THR C C -16.322 -12.197 3.119 1.00 . A A . 18 THR C 1 1
5 13780 1 1 18 THR CA C -16.330 -11.319 4.371 1.00 . A A . 18 THR CA 1 1
5 13781 1 1 18 THR CB C -15.341 -10.175 4.207 1.00 . A A . 18 THR CB 1 1
5 13782 1 1 18 THR CG2 C -15.741 -9.316 3.039 1.00 . A A . 18 THR CG2 1 1
5 13783 1 1 18 THR H H -15.366 -11.646 6.153 1.00 . A A . 18 THR H 1 1
5 13784 1 1 18 THR HA H -17.313 -10.882 4.462 1.00 . A A . 18 THR HA 1 1
5 13785 1 1 18 THR HB H -14.346 -10.561 4.048 1.00 . A A . 18 THR HB 1 1
5 13786 1 1 18 THR HG1 H -14.819 -9.759 6.074 1.00 . A A . 18 THR HG1 1 1
5 13787 1 1 18 THR HG21 H -15.068 -8.483 2.910 1.00 . A A . 18 THR HG21 1 1
5 13788 1 1 18 THR HG22 H -16.734 -8.954 3.242 1.00 . A A . 18 THR HG22 1 1
5 13789 1 1 18 THR HG23 H -15.769 -9.916 2.142 1.00 . A A . 18 THR HG23 1 1
5 13790 1 1 18 THR N N -16.032 -12.063 5.572 1.00 . A A . 18 THR N 1 1
5 13791 1 1 18 THR O O -17.220 -12.097 2.300 1.00 . A A . 18 THR O 1 1
5 13792 1 1 18 THR OG1 O -15.384 -9.381 5.388 1.00 . A A . 18 THR OG1 1 1
5 13793 1 1 19 GLU C C -16.504 -14.827 1.741 1.00 . A A . 19 GLU C 1 1
5 13794 1 1 19 GLU CA C -15.237 -13.982 1.872 1.00 . A A . 19 GLU CA 1 1
5 13795 1 1 19 GLU CB C -14.015 -14.922 1.980 1.00 . A A . 19 GLU CB 1 1
5 13796 1 1 19 GLU CD C -12.384 -13.796 3.553 1.00 . A A . 19 GLU CD 1 1
5 13797 1 1 19 GLU CG C -12.662 -14.234 2.135 1.00 . A A . 19 GLU CG 1 1
5 13798 1 1 19 GLU H H -14.623 -13.085 3.687 1.00 . A A . 19 GLU H 1 1
5 13799 1 1 19 GLU HA H -15.132 -13.382 0.980 1.00 . A A . 19 GLU HA 1 1
5 13800 1 1 19 GLU HB2 H -14.159 -15.535 2.858 1.00 . A A . 19 GLU HB2 1 1
5 13801 1 1 19 GLU HB3 H -13.980 -15.573 1.121 1.00 . A A . 19 GLU HB3 1 1
5 13802 1 1 19 GLU HG2 H -11.875 -14.893 1.803 1.00 . A A . 19 GLU HG2 1 1
5 13803 1 1 19 GLU HG3 H -12.664 -13.357 1.503 1.00 . A A . 19 GLU HG3 1 1
5 13804 1 1 19 GLU N N -15.334 -13.076 3.005 1.00 . A A . 19 GLU N 1 1
5 13805 1 1 19 GLU O O -17.098 -14.914 0.670 1.00 . A A . 19 GLU O 1 1
5 13806 1 1 19 GLU OE1 O -12.840 -12.724 3.959 1.00 . A A . 19 GLU OE1 1 1
5 13807 1 1 19 GLU OE2 O -11.701 -14.546 4.280 1.00 . A A . 19 GLU OE2 1 1
5 13808 1 1 20 GLU C C -19.355 -15.428 2.645 1.00 . A A . 20 GLU C 1 1
5 13809 1 1 20 GLU CA C -18.097 -16.259 2.850 1.00 . A A . 20 GLU CA 1 1
5 13810 1 1 20 GLU CB C -18.182 -17.004 4.172 1.00 . A A . 20 GLU CB 1 1
5 13811 1 1 20 GLU CD C -16.639 -18.854 3.445 1.00 . A A . 20 GLU CD 1 1
5 13812 1 1 20 GLU CG C -16.954 -17.832 4.505 1.00 . A A . 20 GLU CG 1 1
5 13813 1 1 20 GLU H H -16.449 -15.240 3.676 1.00 . A A . 20 GLU H 1 1
5 13814 1 1 20 GLU HA H -18.004 -16.975 2.047 1.00 . A A . 20 GLU HA 1 1
5 13815 1 1 20 GLU HB2 H -18.334 -16.287 4.967 1.00 . A A . 20 GLU HB2 1 1
5 13816 1 1 20 GLU HB3 H -19.032 -17.666 4.126 1.00 . A A . 20 GLU HB3 1 1
5 13817 1 1 20 GLU HG2 H -16.104 -17.173 4.607 1.00 . A A . 20 GLU HG2 1 1
5 13818 1 1 20 GLU HG3 H -17.125 -18.345 5.441 1.00 . A A . 20 GLU HG3 1 1
5 13819 1 1 20 GLU N N -16.927 -15.404 2.837 1.00 . A A . 20 GLU N 1 1
5 13820 1 1 20 GLU O O -20.282 -15.832 1.936 1.00 . A A . 20 GLU O 1 1
5 13821 1 1 20 GLU OE1 O -17.414 -19.806 3.277 1.00 . A A . 20 GLU OE1 1 1
5 13822 1 1 20 GLU OE2 O -15.610 -18.722 2.759 1.00 . A A . 20 GLU OE2 1 1
5 13823 1 1 21 ARG C C -20.669 -12.914 1.714 1.00 . A A . 21 ARG C 1 1
5 13824 1 1 21 ARG CA C -20.469 -13.336 3.175 1.00 . A A . 21 ARG CA 1 1
5 13825 1 1 21 ARG CB C -20.167 -12.110 4.034 1.00 . A A . 21 ARG CB 1 1
5 13826 1 1 21 ARG CD C -22.395 -11.944 5.149 1.00 . A A . 21 ARG CD 1 1
5 13827 1 1 21 ARG CG C -21.362 -11.223 4.303 1.00 . A A . 21 ARG CG 1 1
5 13828 1 1 21 ARG CZ C -22.517 -12.528 7.578 1.00 . A A . 21 ARG CZ 1 1
5 13829 1 1 21 ARG H H -18.604 -14.005 3.829 1.00 . A A . 21 ARG H 1 1
5 13830 1 1 21 ARG HA H -21.358 -13.822 3.545 1.00 . A A . 21 ARG HA 1 1
5 13831 1 1 21 ARG HB2 H -19.748 -12.425 4.977 1.00 . A A . 21 ARG HB2 1 1
5 13832 1 1 21 ARG HB3 H -19.423 -11.523 3.518 1.00 . A A . 21 ARG HB3 1 1
5 13833 1 1 21 ARG HD2 H -23.194 -11.250 5.332 1.00 . A A . 21 ARG HD2 1 1
5 13834 1 1 21 ARG HD3 H -22.777 -12.799 4.612 1.00 . A A . 21 ARG HD3 1 1
5 13835 1 1 21 ARG HE H -20.870 -12.597 6.467 1.00 . A A . 21 ARG HE 1 1
5 13836 1 1 21 ARG HG2 H -21.034 -10.340 4.831 1.00 . A A . 21 ARG HG2 1 1
5 13837 1 1 21 ARG HG3 H -21.810 -10.941 3.362 1.00 . A A . 21 ARG HG3 1 1
5 13838 1 1 21 ARG HH11 H -24.351 -11.936 6.853 1.00 . A A . 21 ARG HH11 1 1
5 13839 1 1 21 ARG HH12 H -24.333 -12.355 8.502 1.00 . A A . 21 ARG HH12 1 1
5 13840 1 1 21 ARG HH21 H -20.887 -13.149 8.574 1.00 . A A . 21 ARG HH21 1 1
5 13841 1 1 21 ARG HH22 H -22.293 -13.093 9.552 1.00 . A A . 21 ARG HH22 1 1
5 13842 1 1 21 ARG N N -19.368 -14.258 3.262 1.00 . A A . 21 ARG N 1 1
5 13843 1 1 21 ARG NE N -21.838 -12.380 6.437 1.00 . A A . 21 ARG NE 1 1
5 13844 1 1 21 ARG NH1 N -23.823 -12.257 7.644 1.00 . A A . 21 ARG NH1 1 1
5 13845 1 1 21 ARG NH2 N -21.874 -12.951 8.651 1.00 . A A . 21 ARG NH2 1 1
5 13846 1 1 21 ARG O O -21.781 -12.858 1.228 1.00 . A A . 21 ARG O 1 1
5 13847 1 1 22 LEU C C -20.189 -13.328 -1.247 1.00 . A A . 22 LEU C 1 1
5 13848 1 1 22 LEU CA C -19.560 -12.278 -0.391 1.00 . A A . 22 LEU CA 1 1
5 13849 1 1 22 LEU CB C -18.144 -12.008 -0.844 1.00 . A A . 22 LEU CB 1 1
5 13850 1 1 22 LEU CD1 C -16.090 -10.646 -0.532 1.00 . A A . 22 LEU CD1 1 1
5 13851 1 1 22 LEU CD2 C -18.164 -9.566 -1.228 1.00 . A A . 22 LEU CD2 1 1
5 13852 1 1 22 LEU CG C -17.585 -10.679 -0.401 1.00 . A A . 22 LEU CG 1 1
5 13853 1 1 22 LEU H H -18.705 -12.679 1.506 1.00 . A A . 22 LEU H 1 1
5 13854 1 1 22 LEU HA H -20.125 -11.364 -0.495 1.00 . A A . 22 LEU HA 1 1
5 13855 1 1 22 LEU HB2 H -17.534 -12.793 -0.419 1.00 . A A . 22 LEU HB2 1 1
5 13856 1 1 22 LEU HB3 H -18.097 -12.091 -1.916 1.00 . A A . 22 LEU HB3 1 1
5 13857 1 1 22 LEU HD11 H -15.649 -11.418 0.080 1.00 . A A . 22 LEU HD11 1 1
5 13858 1 1 22 LEU HD12 H -15.731 -9.681 -0.211 1.00 . A A . 22 LEU HD12 1 1
5 13859 1 1 22 LEU HD13 H -15.815 -10.804 -1.566 1.00 . A A . 22 LEU HD13 1 1
5 13860 1 1 22 LEU HD21 H -17.919 -9.750 -2.262 1.00 . A A . 22 LEU HD21 1 1
5 13861 1 1 22 LEU HD22 H -17.683 -8.649 -0.917 1.00 . A A . 22 LEU HD22 1 1
5 13862 1 1 22 LEU HD23 H -19.232 -9.499 -1.096 1.00 . A A . 22 LEU HD23 1 1
5 13863 1 1 22 LEU HG H -17.939 -10.548 0.606 1.00 . A A . 22 LEU HG 1 1
5 13864 1 1 22 LEU N N -19.567 -12.642 1.031 1.00 . A A . 22 LEU N 1 1
5 13865 1 1 22 LEU O O -20.976 -13.013 -2.133 1.00 . A A . 22 LEU O 1 1
5 13866 1 1 23 GLN C C -21.938 -15.677 -1.598 1.00 . A A . 23 GLN C 1 1
5 13867 1 1 23 GLN CA C -20.415 -15.702 -1.690 1.00 . A A . 23 GLN CA 1 1
5 13868 1 1 23 GLN CB C -19.886 -16.983 -1.088 1.00 . A A . 23 GLN CB 1 1
5 13869 1 1 23 GLN CD C -17.879 -18.355 -0.465 1.00 . A A . 23 GLN CD 1 1
5 13870 1 1 23 GLN CG C -18.385 -17.135 -1.182 1.00 . A A . 23 GLN CG 1 1
5 13871 1 1 23 GLN H H -19.210 -14.725 -0.248 1.00 . A A . 23 GLN H 1 1
5 13872 1 1 23 GLN HA H -20.110 -15.641 -2.724 1.00 . A A . 23 GLN HA 1 1
5 13873 1 1 23 GLN HB2 H -20.128 -16.926 -0.037 1.00 . A A . 23 GLN HB2 1 1
5 13874 1 1 23 GLN HB3 H -20.367 -17.840 -1.539 1.00 . A A . 23 GLN HB3 1 1
5 13875 1 1 23 GLN HE21 H -16.226 -17.401 -0.011 1.00 . A A . 23 GLN HE21 1 1
5 13876 1 1 23 GLN HE22 H -16.328 -19.011 0.577 1.00 . A A . 23 GLN HE22 1 1
5 13877 1 1 23 GLN HG2 H -18.108 -17.222 -2.224 1.00 . A A . 23 GLN HG2 1 1
5 13878 1 1 23 GLN HG3 H -17.899 -16.264 -0.770 1.00 . A A . 23 GLN HG3 1 1
5 13879 1 1 23 GLN N N -19.859 -14.569 -0.970 1.00 . A A . 23 GLN N 1 1
5 13880 1 1 23 GLN NE2 N -16.705 -18.253 0.079 1.00 . A A . 23 GLN NE2 1 1
5 13881 1 1 23 GLN O O -22.639 -15.927 -2.584 1.00 . A A . 23 GLN O 1 1
5 13882 1 1 23 GLN OE1 O -18.564 -19.374 -0.372 1.00 . A A . 23 GLN OE1 1 1
5 13883 1 1 24 GLU C C -24.439 -13.986 -0.798 1.00 . A A . 24 GLU C 1 1
5 13884 1 1 24 GLU CA C -23.848 -15.238 -0.147 1.00 . A A . 24 GLU CA 1 1
5 13885 1 1 24 GLU CB C -24.068 -15.205 1.353 1.00 . A A . 24 GLU CB 1 1
5 13886 1 1 24 GLU CD C -25.657 -15.003 3.260 1.00 . A A . 24 GLU CD 1 1
5 13887 1 1 24 GLU CG C -25.507 -15.021 1.774 1.00 . A A . 24 GLU CG 1 1
5 13888 1 1 24 GLU H H -21.799 -15.190 0.322 1.00 . A A . 24 GLU H 1 1
5 13889 1 1 24 GLU HA H -24.338 -16.112 -0.547 1.00 . A A . 24 GLU HA 1 1
5 13890 1 1 24 GLU HB2 H -23.702 -16.136 1.756 1.00 . A A . 24 GLU HB2 1 1
5 13891 1 1 24 GLU HB3 H -23.482 -14.397 1.767 1.00 . A A . 24 GLU HB3 1 1
5 13892 1 1 24 GLU HG2 H -25.868 -14.083 1.379 1.00 . A A . 24 GLU HG2 1 1
5 13893 1 1 24 GLU HG3 H -26.097 -15.832 1.375 1.00 . A A . 24 GLU HG3 1 1
5 13894 1 1 24 GLU N N -22.428 -15.354 -0.416 1.00 . A A . 24 GLU N 1 1
5 13895 1 1 24 GLU O O -25.542 -14.022 -1.342 1.00 . A A . 24 GLU O 1 1
5 13896 1 1 24 GLU OE1 O -25.294 -13.997 3.891 1.00 . A A . 24 GLU OE1 1 1
5 13897 1 1 24 GLU OE2 O -26.125 -16.008 3.830 1.00 . A A . 24 GLU OE2 1 1
5 13898 1 1 25 LEU C C -24.233 -11.674 -2.823 1.00 . A A . 25 LEU C 1 1
5 13899 1 1 25 LEU CA C -24.142 -11.611 -1.314 1.00 . A A . 25 LEU CA 1 1
5 13900 1 1 25 LEU CB C -23.200 -10.466 -0.913 1.00 . A A . 25 LEU CB 1 1
5 13901 1 1 25 LEU CD1 C -22.081 -9.044 0.820 1.00 . A A . 25 LEU CD1 1 1
5 13902 1 1 25 LEU CD2 C -24.403 -9.889 1.213 1.00 . A A . 25 LEU CD2 1 1
5 13903 1 1 25 LEU CG C -23.053 -10.189 0.584 1.00 . A A . 25 LEU CG 1 1
5 13904 1 1 25 LEU H H -22.816 -12.951 -0.312 1.00 . A A . 25 LEU H 1 1
5 13905 1 1 25 LEU HA H -25.126 -11.401 -0.924 1.00 . A A . 25 LEU HA 1 1
5 13906 1 1 25 LEU HB2 H -22.221 -10.692 -1.310 1.00 . A A . 25 LEU HB2 1 1
5 13907 1 1 25 LEU HB3 H -23.556 -9.565 -1.389 1.00 . A A . 25 LEU HB3 1 1
5 13908 1 1 25 LEU HD11 H -21.110 -9.298 0.421 1.00 . A A . 25 LEU HD11 1 1
5 13909 1 1 25 LEU HD12 H -21.971 -8.857 1.878 1.00 . A A . 25 LEU HD12 1 1
5 13910 1 1 25 LEU HD13 H -22.436 -8.148 0.334 1.00 . A A . 25 LEU HD13 1 1
5 13911 1 1 25 LEU HD21 H -25.057 -10.739 1.090 1.00 . A A . 25 LEU HD21 1 1
5 13912 1 1 25 LEU HD22 H -24.842 -9.028 0.732 1.00 . A A . 25 LEU HD22 1 1
5 13913 1 1 25 LEU HD23 H -24.272 -9.686 2.265 1.00 . A A . 25 LEU HD23 1 1
5 13914 1 1 25 LEU HG H -22.643 -11.069 1.057 1.00 . A A . 25 LEU HG 1 1
5 13915 1 1 25 LEU N N -23.691 -12.892 -0.755 1.00 . A A . 25 LEU N 1 1
5 13916 1 1 25 LEU O O -24.957 -10.906 -3.442 1.00 . A A . 25 LEU O 1 1
5 13917 1 1 26 GLY C C -22.240 -12.470 -5.506 1.00 . A A . 26 GLY C 1 1
5 13918 1 1 26 GLY CA C -23.553 -12.733 -4.826 1.00 . A A . 26 GLY CA 1 1
5 13919 1 1 26 GLY H H -22.917 -13.139 -2.842 1.00 . A A . 26 GLY H 1 1
5 13920 1 1 26 GLY HA2 H -23.860 -13.745 -5.049 1.00 . A A . 26 GLY HA2 1 1
5 13921 1 1 26 GLY HA3 H -24.294 -12.054 -5.221 1.00 . A A . 26 GLY HA3 1 1
5 13922 1 1 26 GLY N N -23.496 -12.576 -3.403 1.00 . A A . 26 GLY N 1 1
5 13923 1 1 26 GLY O O -22.152 -12.549 -6.731 1.00 . A A . 26 GLY O 1 1
5 13924 1 1 27 ALA C C -19.245 -13.261 -5.463 1.00 . A A . 27 ALA C 1 1
5 13925 1 1 27 ALA CA C -19.925 -11.932 -5.337 1.00 . A A . 27 ALA CA 1 1
5 13926 1 1 27 ALA CB C -19.091 -10.974 -4.510 1.00 . A A . 27 ALA CB 1 1
5 13927 1 1 27 ALA H H -21.257 -12.068 -3.757 1.00 . A A . 27 ALA H 1 1
5 13928 1 1 27 ALA HA H -20.075 -11.515 -6.323 1.00 . A A . 27 ALA HA 1 1
5 13929 1 1 27 ALA HB1 H -18.930 -11.398 -3.533 1.00 . A A . 27 ALA HB1 1 1
5 13930 1 1 27 ALA HB2 H -19.611 -10.034 -4.403 1.00 . A A . 27 ALA HB2 1 1
5 13931 1 1 27 ALA HB3 H -18.141 -10.810 -4.993 1.00 . A A . 27 ALA HB3 1 1
5 13932 1 1 27 ALA N N -21.206 -12.144 -4.741 1.00 . A A . 27 ALA N 1 1
5 13933 1 1 27 ALA O O -19.327 -14.089 -4.549 1.00 . A A . 27 ALA O 1 1
5 13934 1 1 28 THR C C -16.456 -14.538 -6.675 1.00 . A A . 28 THR C 1 1
5 13935 1 1 28 THR CA C -17.958 -14.749 -6.746 1.00 . A A . 28 THR CA 1 1
5 13936 1 1 28 THR CB C -18.378 -15.483 -8.056 1.00 . A A . 28 THR CB 1 1
5 13937 1 1 28 THR CG2 C -17.962 -14.701 -9.291 1.00 . A A . 28 THR CG2 1 1
5 13938 1 1 28 THR H H -18.617 -12.830 -7.284 1.00 . A A . 28 THR H 1 1
5 13939 1 1 28 THR HA H -18.234 -15.362 -5.900 1.00 . A A . 28 THR HA 1 1
5 13940 1 1 28 THR HB H -19.452 -15.598 -8.051 1.00 . A A . 28 THR HB 1 1
5 13941 1 1 28 THR HG1 H -18.276 -17.350 -7.490 1.00 . A A . 28 THR HG1 1 1
5 13942 1 1 28 THR HG21 H -18.261 -15.240 -10.177 1.00 . A A . 28 THR HG21 1 1
5 13943 1 1 28 THR HG22 H -16.891 -14.572 -9.289 1.00 . A A . 28 THR HG22 1 1
5 13944 1 1 28 THR HG23 H -18.440 -13.732 -9.280 1.00 . A A . 28 THR HG23 1 1
5 13945 1 1 28 THR N N -18.629 -13.505 -6.570 1.00 . A A . 28 THR N 1 1
5 13946 1 1 28 THR O O -15.943 -13.464 -7.052 1.00 . A A . 28 THR O 1 1
5 13947 1 1 28 THR OG1 O -17.781 -16.786 -8.104 1.00 . A A . 28 THR OG1 1 1
5 13948 1 1 29 LEU C C -13.687 -15.762 -7.311 1.00 . A A . 29 LEU C 1 1
5 13949 1 1 29 LEU CA C -14.350 -15.501 -5.988 1.00 . A A . 29 LEU CA 1 1
5 13950 1 1 29 LEU CB C -13.956 -16.574 -4.966 1.00 . A A . 29 LEU CB 1 1
5 13951 1 1 29 LEU CD1 C -11.975 -15.380 -4.033 1.00 . A A . 29 LEU CD1 1 1
5 13952 1 1 29 LEU CD2 C -12.286 -17.810 -3.605 1.00 . A A . 29 LEU CD2 1 1
5 13953 1 1 29 LEU CG C -12.481 -16.686 -4.604 1.00 . A A . 29 LEU CG 1 1
5 13954 1 1 29 LEU H H -16.267 -16.339 -5.908 1.00 . A A . 29 LEU H 1 1
5 13955 1 1 29 LEU HA H -14.064 -14.532 -5.608 1.00 . A A . 29 LEU HA 1 1
5 13956 1 1 29 LEU HB2 H -14.506 -16.380 -4.058 1.00 . A A . 29 LEU HB2 1 1
5 13957 1 1 29 LEU HB3 H -14.281 -17.529 -5.352 1.00 . A A . 29 LEU HB3 1 1
5 13958 1 1 29 LEU HD11 H -10.937 -15.479 -3.755 1.00 . A A . 29 LEU HD11 1 1
5 13959 1 1 29 LEU HD12 H -12.574 -15.128 -3.168 1.00 . A A . 29 LEU HD12 1 1
5 13960 1 1 29 LEU HD13 H -12.082 -14.604 -4.777 1.00 . A A . 29 LEU HD13 1 1
5 13961 1 1 29 LEU HD21 H -12.621 -18.737 -4.046 1.00 . A A . 29 LEU HD21 1 1
5 13962 1 1 29 LEU HD22 H -12.867 -17.605 -2.717 1.00 . A A . 29 LEU HD22 1 1
5 13963 1 1 29 LEU HD23 H -11.243 -17.894 -3.337 1.00 . A A . 29 LEU HD23 1 1
5 13964 1 1 29 LEU HG H -11.906 -16.920 -5.488 1.00 . A A . 29 LEU HG 1 1
5 13965 1 1 29 LEU N N -15.775 -15.531 -6.165 1.00 . A A . 29 LEU N 1 1
5 13966 1 1 29 LEU O O -13.909 -16.814 -7.923 1.00 . A A . 29 LEU O 1 1
5 13967 1 1 30 GLU C C -10.838 -15.486 -8.921 1.00 . A A . 30 GLU C 1 1
5 13968 1 1 30 GLU CA C -12.285 -15.003 -9.060 1.00 . A A . 30 GLU CA 1 1
5 13969 1 1 30 GLU CB C -12.480 -13.731 -9.928 1.00 . A A . 30 GLU CB 1 1
5 13970 1 1 30 GLU CD C -10.319 -12.463 -10.015 1.00 . A A . 30 GLU CD 1 1
5 13971 1 1 30 GLU CG C -11.731 -12.468 -9.518 1.00 . A A . 30 GLU CG 1 1
5 13972 1 1 30 GLU H H -12.740 -14.020 -7.233 1.00 . A A . 30 GLU H 1 1
5 13973 1 1 30 GLU HA H -12.826 -15.818 -9.521 1.00 . A A . 30 GLU HA 1 1
5 13974 1 1 30 GLU HB2 H -12.220 -13.943 -10.952 1.00 . A A . 30 GLU HB2 1 1
5 13975 1 1 30 GLU HB3 H -13.533 -13.504 -9.895 1.00 . A A . 30 GLU HB3 1 1
5 13976 1 1 30 GLU HG2 H -12.245 -11.582 -9.851 1.00 . A A . 30 GLU HG2 1 1
5 13977 1 1 30 GLU HG3 H -11.704 -12.447 -8.439 1.00 . A A . 30 GLU HG3 1 1
5 13978 1 1 30 GLU N N -12.901 -14.833 -7.772 1.00 . A A . 30 GLU N 1 1
5 13979 1 1 30 GLU O O -10.356 -16.279 -9.727 1.00 . A A . 30 GLU O 1 1
5 13980 1 1 30 GLU OE1 O -10.110 -12.599 -11.238 1.00 . A A . 30 GLU OE1 1 1
5 13981 1 1 30 GLU OE2 O -9.409 -12.373 -9.223 1.00 . A A . 30 GLU OE2 1 1
5 13982 1 1 31 HIS C C -8.581 -15.420 -6.078 1.00 . A A . 31 HIS C 1 1
5 13983 1 1 31 HIS CA C -8.811 -15.452 -7.557 1.00 . A A . 31 HIS CA 1 1
5 13984 1 1 31 HIS CB C -7.743 -14.618 -8.263 1.00 . A A . 31 HIS CB 1 1
5 13985 1 1 31 HIS CD2 C -6.776 -16.018 -10.211 1.00 . A A . 31 HIS CD2 1 1
5 13986 1 1 31 HIS CE1 C -7.492 -14.804 -11.875 1.00 . A A . 31 HIS CE1 1 1
5 13987 1 1 31 HIS CG C -7.477 -14.990 -9.691 1.00 . A A . 31 HIS CG 1 1
5 13988 1 1 31 HIS H H -10.606 -14.377 -7.292 1.00 . A A . 31 HIS H 1 1
5 13989 1 1 31 HIS HA H -8.724 -16.477 -7.886 1.00 . A A . 31 HIS HA 1 1
5 13990 1 1 31 HIS HB2 H -8.169 -13.623 -8.306 1.00 . A A . 31 HIS HB2 1 1
5 13991 1 1 31 HIS HB3 H -6.819 -14.618 -7.705 1.00 . A A . 31 HIS HB3 1 1
5 13992 1 1 31 HIS HD1 H -8.473 -13.436 -10.702 1.00 . A A . 31 HIS HD1 1 1
5 13993 1 1 31 HIS HD2 H -6.288 -16.804 -9.654 1.00 . A A . 31 HIS HD2 1 1
5 13994 1 1 31 HIS HE1 H -7.684 -14.442 -12.874 1.00 . A A . 31 HIS HE1 1 1
5 13995 1 1 31 HIS HE2 H -6.370 -16.489 -12.206 1.00 . A A . 31 HIS HE2 1 1
5 13996 1 1 31 HIS N N -10.174 -15.033 -7.880 1.00 . A A . 31 HIS N 1 1
5 13997 1 1 31 HIS ND1 N -7.909 -14.250 -10.762 1.00 . A A . 31 HIS ND1 1 1
5 13998 1 1 31 HIS NE2 N -6.800 -15.877 -11.569 1.00 . A A . 31 HIS NE2 1 1
5 13999 1 1 31 HIS O O -9.111 -14.550 -5.373 1.00 . A A . 31 HIS O 1 1
5 14000 1 1 32 ARG C C -6.039 -16.910 -4.125 1.00 . A A . 32 ARG C 1 1
5 14001 1 1 32 ARG CA C -7.514 -16.499 -4.216 1.00 . A A . 32 ARG CA 1 1
5 14002 1 1 32 ARG CB C -8.468 -17.578 -3.659 1.00 . A A . 32 ARG CB 1 1
5 14003 1 1 32 ARG CD C -7.420 -18.090 -1.393 1.00 . A A . 32 ARG CD 1 1
5 14004 1 1 32 ARG CG C -8.649 -17.647 -2.141 1.00 . A A . 32 ARG CG 1 1
5 14005 1 1 32 ARG CZ C -6.985 -18.917 0.900 1.00 . A A . 32 ARG CZ 1 1
5 14006 1 1 32 ARG H H -7.398 -17.008 -6.223 1.00 . A A . 32 ARG H 1 1
5 14007 1 1 32 ARG HA H -7.677 -15.557 -3.713 1.00 . A A . 32 ARG HA 1 1
5 14008 1 1 32 ARG HB2 H -9.441 -17.415 -4.096 1.00 . A A . 32 ARG HB2 1 1
5 14009 1 1 32 ARG HB3 H -8.108 -18.539 -4.000 1.00 . A A . 32 ARG HB3 1 1
5 14010 1 1 32 ARG HD2 H -7.121 -19.057 -1.767 1.00 . A A . 32 ARG HD2 1 1
5 14011 1 1 32 ARG HD3 H -6.627 -17.374 -1.557 1.00 . A A . 32 ARG HD3 1 1
5 14012 1 1 32 ARG HE H -8.479 -17.673 0.334 1.00 . A A . 32 ARG HE 1 1
5 14013 1 1 32 ARG HG2 H -8.919 -16.666 -1.781 1.00 . A A . 32 ARG HG2 1 1
5 14014 1 1 32 ARG HG3 H -9.459 -18.329 -1.927 1.00 . A A . 32 ARG HG3 1 1
5 14015 1 1 32 ARG HH11 H -5.659 -19.660 -0.487 1.00 . A A . 32 ARG HH11 1 1
5 14016 1 1 32 ARG HH12 H -5.397 -20.194 1.108 1.00 . A A . 32 ARG HH12 1 1
5 14017 1 1 32 ARG HH21 H -8.106 -18.429 2.557 1.00 . A A . 32 ARG HH21 1 1
5 14018 1 1 32 ARG HH22 H -6.815 -19.476 2.866 1.00 . A A . 32 ARG HH22 1 1
5 14019 1 1 32 ARG N N -7.805 -16.354 -5.609 1.00 . A A . 32 ARG N 1 1
5 14020 1 1 32 ARG NE N -7.692 -18.192 0.040 1.00 . A A . 32 ARG NE 1 1
5 14021 1 1 32 ARG NH1 N -5.945 -19.638 0.478 1.00 . A A . 32 ARG NH1 1 1
5 14022 1 1 32 ARG NH2 N -7.325 -18.939 2.187 1.00 . A A . 32 ARG NH2 1 1
5 14023 1 1 32 ARG O O -5.618 -17.856 -4.788 1.00 . A A . 32 ARG O 1 1
5 14024 1 1 33 VAL C C -3.348 -16.287 -1.783 1.00 . A A . 33 VAL C 1 1
5 14025 1 1 33 VAL CA C -3.796 -16.406 -3.255 1.00 . A A . 33 VAL CA 1 1
5 14026 1 1 33 VAL CB C -3.017 -15.319 -4.117 1.00 . A A . 33 VAL CB 1 1
5 14027 1 1 33 VAL CG1 C -1.519 -15.512 -4.101 1.00 . A A . 33 VAL CG1 1 1
5 14028 1 1 33 VAL CG2 C -3.536 -15.241 -5.545 1.00 . A A . 33 VAL CG2 1 1
5 14029 1 1 33 VAL H H -5.682 -15.469 -2.808 1.00 . A A . 33 VAL H 1 1
5 14030 1 1 33 VAL HA H -3.567 -17.389 -3.634 1.00 . A A . 33 VAL HA 1 1
5 14031 1 1 33 VAL HB H -3.145 -14.348 -3.668 1.00 . A A . 33 VAL HB 1 1
5 14032 1 1 33 VAL HG11 H -1.180 -15.462 -3.077 1.00 . A A . 33 VAL HG11 1 1
5 14033 1 1 33 VAL HG12 H -1.080 -14.696 -4.656 1.00 . A A . 33 VAL HG12 1 1
5 14034 1 1 33 VAL HG13 H -1.253 -16.460 -4.544 1.00 . A A . 33 VAL HG13 1 1
5 14035 1 1 33 VAL HG21 H -4.580 -14.960 -5.516 1.00 . A A . 33 VAL HG21 1 1
5 14036 1 1 33 VAL HG22 H -3.429 -16.203 -6.019 1.00 . A A . 33 VAL HG22 1 1
5 14037 1 1 33 VAL HG23 H -2.981 -14.497 -6.092 1.00 . A A . 33 VAL HG23 1 1
5 14038 1 1 33 VAL N N -5.260 -16.179 -3.349 1.00 . A A . 33 VAL N 1 1
5 14039 1 1 33 VAL O O -3.999 -15.621 -1.004 1.00 . A A . 33 VAL O 1 1
5 14040 1 1 34 THR C C -0.192 -16.789 -0.154 1.00 . A A . 34 THR C 1 1
5 14041 1 1 34 THR CA C -1.697 -16.812 -0.072 1.00 . A A . 34 THR CA 1 1
5 14042 1 1 34 THR CB C -2.138 -17.913 0.913 1.00 . A A . 34 THR CB 1 1
5 14043 1 1 34 THR CG2 C -3.550 -17.686 1.422 1.00 . A A . 34 THR CG2 1 1
5 14044 1 1 34 THR H H -1.842 -17.594 -2.018 1.00 . A A . 34 THR H 1 1
5 14045 1 1 34 THR HA H -2.023 -15.854 0.304 1.00 . A A . 34 THR HA 1 1
5 14046 1 1 34 THR HB H -1.453 -17.880 1.748 1.00 . A A . 34 THR HB 1 1
5 14047 1 1 34 THR HG1 H -1.070 -19.333 0.123 1.00 . A A . 34 THR HG1 1 1
5 14048 1 1 34 THR HG21 H -3.604 -16.740 1.940 1.00 . A A . 34 THR HG21 1 1
5 14049 1 1 34 THR HG22 H -3.820 -18.480 2.102 1.00 . A A . 34 THR HG22 1 1
5 14050 1 1 34 THR HG23 H -4.236 -17.679 0.588 1.00 . A A . 34 THR HG23 1 1
5 14051 1 1 34 THR N N -2.278 -16.962 -1.405 1.00 . A A . 34 THR N 1 1
5 14052 1 1 34 THR O O 0.409 -17.651 -0.794 1.00 . A A . 34 THR O 1 1
5 14053 1 1 34 THR OG1 O -2.012 -19.206 0.307 1.00 . A A . 34 THR OG1 1 1
5 14054 1 1 35 PHE C C 2.288 -14.831 1.627 1.00 . A A . 35 PHE C 1 1
5 14055 1 1 35 PHE CA C 1.850 -15.667 0.449 1.00 . A A . 35 PHE CA 1 1
5 14056 1 1 35 PHE CB C 2.303 -15.019 -0.871 1.00 . A A . 35 PHE CB 1 1
5 14057 1 1 35 PHE CD1 C 0.488 -13.397 -1.487 1.00 . A A . 35 PHE CD1 1 1
5 14058 1 1 35 PHE CD2 C 2.644 -12.535 -0.998 1.00 . A A . 35 PHE CD2 1 1
5 14059 1 1 35 PHE CE1 C 0.030 -12.125 -1.718 1.00 . A A . 35 PHE CE1 1 1
5 14060 1 1 35 PHE CE2 C 2.187 -11.256 -1.232 1.00 . A A . 35 PHE CE2 1 1
5 14061 1 1 35 PHE CG C 1.798 -13.620 -1.122 1.00 . A A . 35 PHE CG 1 1
5 14062 1 1 35 PHE CZ C 0.880 -11.050 -1.593 1.00 . A A . 35 PHE CZ 1 1
5 14063 1 1 35 PHE H H -0.108 -15.139 0.967 1.00 . A A . 35 PHE H 1 1
5 14064 1 1 35 PHE HA H 2.286 -16.651 0.525 1.00 . A A . 35 PHE HA 1 1
5 14065 1 1 35 PHE HB2 H 3.380 -14.957 -0.842 1.00 . A A . 35 PHE HB2 1 1
5 14066 1 1 35 PHE HB3 H 2.004 -15.646 -1.698 1.00 . A A . 35 PHE HB3 1 1
5 14067 1 1 35 PHE HD1 H -0.179 -14.240 -1.587 1.00 . A A . 35 PHE HD1 1 1
5 14068 1 1 35 PHE HD2 H 3.672 -12.695 -0.711 1.00 . A A . 35 PHE HD2 1 1
5 14069 1 1 35 PHE HE1 H -1.000 -11.976 -1.993 1.00 . A A . 35 PHE HE1 1 1
5 14070 1 1 35 PHE HE2 H 2.859 -10.417 -1.132 1.00 . A A . 35 PHE HE2 1 1
5 14071 1 1 35 PHE HZ H 0.519 -10.048 -1.777 1.00 . A A . 35 PHE HZ 1 1
5 14072 1 1 35 PHE N N 0.411 -15.810 0.467 1.00 . A A . 35 PHE N 1 1
5 14073 1 1 35 PHE O O 1.486 -14.109 2.185 1.00 . A A . 35 PHE O 1 1
5 14074 1 1 36 ARG C C 4.865 -13.000 2.616 1.00 . A A . 36 ARG C 1 1
5 14075 1 1 36 ARG CA C 4.038 -14.158 3.120 1.00 . A A . 36 ARG CA 1 1
5 14076 1 1 36 ARG CB C 4.897 -15.005 4.060 1.00 . A A . 36 ARG CB 1 1
5 14077 1 1 36 ARG CD C 5.102 -16.919 5.641 1.00 . A A . 36 ARG CD 1 1
5 14078 1 1 36 ARG CG C 4.162 -16.137 4.744 1.00 . A A . 36 ARG CG 1 1
5 14079 1 1 36 ARG CZ C 4.979 -18.762 7.303 1.00 . A A . 36 ARG CZ 1 1
5 14080 1 1 36 ARG H H 4.125 -15.580 1.569 1.00 . A A . 36 ARG H 1 1
5 14081 1 1 36 ARG HA H 3.199 -13.771 3.678 1.00 . A A . 36 ARG HA 1 1
5 14082 1 1 36 ARG HB2 H 5.715 -15.432 3.497 1.00 . A A . 36 ARG HB2 1 1
5 14083 1 1 36 ARG HB3 H 5.308 -14.358 4.823 1.00 . A A . 36 ARG HB3 1 1
5 14084 1 1 36 ARG HD2 H 5.921 -17.296 5.047 1.00 . A A . 36 ARG HD2 1 1
5 14085 1 1 36 ARG HD3 H 5.488 -16.251 6.398 1.00 . A A . 36 ARG HD3 1 1
5 14086 1 1 36 ARG HE H 3.560 -18.295 5.936 1.00 . A A . 36 ARG HE 1 1
5 14087 1 1 36 ARG HG2 H 3.382 -15.702 5.350 1.00 . A A . 36 ARG HG2 1 1
5 14088 1 1 36 ARG HG3 H 3.729 -16.797 4.010 1.00 . A A . 36 ARG HG3 1 1
5 14089 1 1 36 ARG HH11 H 6.685 -17.634 7.469 1.00 . A A . 36 ARG HH11 1 1
5 14090 1 1 36 ARG HH12 H 6.574 -18.930 8.563 1.00 . A A . 36 ARG HH12 1 1
5 14091 1 1 36 ARG HH21 H 3.443 -20.122 7.446 1.00 . A A . 36 ARG HH21 1 1
5 14092 1 1 36 ARG HH22 H 4.718 -20.363 8.547 1.00 . A A . 36 ARG HH22 1 1
5 14093 1 1 36 ARG N N 3.525 -14.947 2.019 1.00 . A A . 36 ARG N 1 1
5 14094 1 1 36 ARG NE N 4.444 -18.053 6.301 1.00 . A A . 36 ARG NE 1 1
5 14095 1 1 36 ARG NH1 N 6.157 -18.417 7.806 1.00 . A A . 36 ARG NH1 1 1
5 14096 1 1 36 ARG NH2 N 4.334 -19.816 7.797 1.00 . A A . 36 ARG NH2 1 1
5 14097 1 1 36 ARG O O 5.686 -13.164 1.698 1.00 . A A . 36 ARG O 1 1
5 14098 1 1 37 ASP C C 6.382 -10.410 3.998 1.00 . A A . 37 ASP C 1 1
5 14099 1 1 37 ASP CA C 5.470 -10.687 2.867 1.00 . A A . 37 ASP CA 1 1
5 14100 1 1 37 ASP CB C 4.671 -9.402 2.585 1.00 . A A . 37 ASP CB 1 1
5 14101 1 1 37 ASP CG C 3.709 -9.501 1.447 1.00 . A A . 37 ASP CG 1 1
5 14102 1 1 37 ASP H H 3.959 -11.764 3.883 1.00 . A A . 37 ASP H 1 1
5 14103 1 1 37 ASP HA H 6.058 -10.941 1.998 1.00 . A A . 37 ASP HA 1 1
5 14104 1 1 37 ASP HB2 H 4.190 -8.990 3.456 1.00 . A A . 37 ASP HB2 1 1
5 14105 1 1 37 ASP HB3 H 5.410 -8.666 2.301 1.00 . A A . 37 ASP HB3 1 1
5 14106 1 1 37 ASP N N 4.665 -11.840 3.205 1.00 . A A . 37 ASP N 1 1
5 14107 1 1 37 ASP O O 5.944 -10.159 5.132 1.00 . A A . 37 ASP O 1 1
5 14108 1 1 37 ASP OD1 O 4.143 -9.311 0.301 1.00 . A A . 37 ASP OD1 1 1
5 14109 1 1 37 ASP OD2 O 2.497 -9.722 1.691 1.00 . A A . 37 ASP OD2 1 1
5 14110 1 1 38 THR C C 9.208 -8.817 4.432 1.00 . A A . 38 THR C 1 1
5 14111 1 1 38 THR CA C 8.628 -10.204 4.679 1.00 . A A . 38 THR CA 1 1
5 14112 1 1 38 THR CB C 9.731 -11.304 4.647 1.00 . A A . 38 THR CB 1 1
5 14113 1 1 38 THR CG2 C 9.248 -12.575 5.310 1.00 . A A . 38 THR CG2 1 1
5 14114 1 1 38 THR H H 7.863 -10.751 2.805 1.00 . A A . 38 THR H 1 1
5 14115 1 1 38 THR HA H 8.167 -10.214 5.655 1.00 . A A . 38 THR HA 1 1
5 14116 1 1 38 THR HB H 10.609 -10.948 5.165 1.00 . A A . 38 THR HB 1 1
5 14117 1 1 38 THR HG1 H 9.447 -11.340 2.652 1.00 . A A . 38 THR HG1 1 1
5 14118 1 1 38 THR HG21 H 8.994 -12.373 6.339 1.00 . A A . 38 THR HG21 1 1
5 14119 1 1 38 THR HG22 H 10.029 -13.320 5.274 1.00 . A A . 38 THR HG22 1 1
5 14120 1 1 38 THR HG23 H 8.374 -12.941 4.789 1.00 . A A . 38 THR HG23 1 1
5 14121 1 1 38 THR N N 7.625 -10.487 3.721 1.00 . A A . 38 THR N 1 1
5 14122 1 1 38 THR O O 9.849 -8.590 3.415 1.00 . A A . 38 THR O 1 1
5 14123 1 1 38 THR OG1 O 10.135 -11.592 3.283 1.00 . A A . 38 THR OG1 1 1
5 14124 1 1 39 TYR C C 10.645 -6.447 6.091 1.00 . A A . 39 TYR C 1 1
5 14125 1 1 39 TYR CA C 9.460 -6.559 5.217 1.00 . A A . 39 TYR CA 1 1
5 14126 1 1 39 TYR CB C 8.420 -5.535 5.624 1.00 . A A . 39 TYR CB 1 1
5 14127 1 1 39 TYR CD1 C 6.163 -6.374 4.914 1.00 . A A . 39 TYR CD1 1 1
5 14128 1 1 39 TYR CD2 C 7.161 -4.624 3.674 1.00 . A A . 39 TYR CD2 1 1
5 14129 1 1 39 TYR CE1 C 5.073 -6.345 4.085 1.00 . A A . 39 TYR CE1 1 1
5 14130 1 1 39 TYR CE2 C 6.072 -4.591 2.843 1.00 . A A . 39 TYR CE2 1 1
5 14131 1 1 39 TYR CG C 7.227 -5.511 4.720 1.00 . A A . 39 TYR CG 1 1
5 14132 1 1 39 TYR CZ C 5.032 -5.454 3.049 1.00 . A A . 39 TYR CZ 1 1
5 14133 1 1 39 TYR H H 8.355 -8.026 6.114 1.00 . A A . 39 TYR H 1 1
5 14134 1 1 39 TYR HA H 9.745 -6.382 4.192 1.00 . A A . 39 TYR HA 1 1
5 14135 1 1 39 TYR HB2 H 8.074 -5.766 6.621 1.00 . A A . 39 TYR HB2 1 1
5 14136 1 1 39 TYR HB3 H 8.866 -4.551 5.626 1.00 . A A . 39 TYR HB3 1 1
5 14137 1 1 39 TYR HD1 H 6.198 -7.079 5.732 1.00 . A A . 39 TYR HD1 1 1
5 14138 1 1 39 TYR HD2 H 7.987 -3.948 3.509 1.00 . A A . 39 TYR HD2 1 1
5 14139 1 1 39 TYR HE1 H 4.253 -7.026 4.255 1.00 . A A . 39 TYR HE1 1 1
5 14140 1 1 39 TYR HE2 H 6.049 -3.892 2.025 1.00 . A A . 39 TYR HE2 1 1
5 14141 1 1 39 TYR HH H 3.143 -5.566 2.737 1.00 . A A . 39 TYR HH 1 1
5 14142 1 1 39 TYR N N 8.934 -7.884 5.328 1.00 . A A . 39 TYR N 1 1
5 14143 1 1 39 TYR O O 10.604 -6.866 7.243 1.00 . A A . 39 TYR O 1 1
5 14144 1 1 39 TYR OH O 3.939 -5.420 2.219 1.00 . A A . 39 TYR OH 1 1
5 14145 1 1 40 TYR C C 13.282 -4.385 6.533 1.00 . A A . 40 TYR C 1 1
5 14146 1 1 40 TYR CA C 12.932 -5.793 6.263 1.00 . A A . 40 TYR CA 1 1
5 14147 1 1 40 TYR CB C 14.065 -6.483 5.494 1.00 . A A . 40 TYR CB 1 1
5 14148 1 1 40 TYR CD1 C 12.948 -8.511 4.562 1.00 . A A . 40 TYR CD1 1 1
5 14149 1 1 40 TYR CD2 C 14.711 -8.841 6.105 1.00 . A A . 40 TYR CD2 1 1
5 14150 1 1 40 TYR CE1 C 12.781 -9.854 4.455 1.00 . A A . 40 TYR CE1 1 1
5 14151 1 1 40 TYR CE2 C 14.553 -10.210 5.998 1.00 . A A . 40 TYR CE2 1 1
5 14152 1 1 40 TYR CG C 13.906 -7.973 5.380 1.00 . A A . 40 TYR CG 1 1
5 14153 1 1 40 TYR CZ C 13.578 -10.707 5.165 1.00 . A A . 40 TYR CZ 1 1
5 14154 1 1 40 TYR H H 11.596 -5.459 4.682 1.00 . A A . 40 TYR H 1 1
5 14155 1 1 40 TYR HA H 12.795 -6.309 7.198 1.00 . A A . 40 TYR HA 1 1
5 14156 1 1 40 TYR HB2 H 14.100 -6.083 4.491 1.00 . A A . 40 TYR HB2 1 1
5 14157 1 1 40 TYR HB3 H 15.003 -6.279 5.990 1.00 . A A . 40 TYR HB3 1 1
5 14158 1 1 40 TYR HD1 H 12.314 -7.846 3.996 1.00 . A A . 40 TYR HD1 1 1
5 14159 1 1 40 TYR HD2 H 15.471 -8.434 6.757 1.00 . A A . 40 TYR HD2 1 1
5 14160 1 1 40 TYR HE1 H 12.004 -10.217 3.806 1.00 . A A . 40 TYR HE1 1 1
5 14161 1 1 40 TYR HE2 H 15.183 -10.880 6.565 1.00 . A A . 40 TYR HE2 1 1
5 14162 1 1 40 TYR HH H 13.292 -12.273 4.104 1.00 . A A . 40 TYR HH 1 1
5 14163 1 1 40 TYR N N 11.683 -5.878 5.568 1.00 . A A . 40 TYR N 1 1
5 14164 1 1 40 TYR O O 12.787 -3.477 5.870 1.00 . A A . 40 TYR O 1 1
5 14165 1 1 40 TYR OH O 13.401 -12.064 5.039 1.00 . A A . 40 TYR OH 1 1
5 14166 1 1 41 ASP C C 15.753 -3.142 8.791 1.00 . A A . 41 ASP C 1 1
5 14167 1 1 41 ASP CA C 14.515 -2.938 7.957 1.00 . A A . 41 ASP CA 1 1
5 14168 1 1 41 ASP CB C 13.430 -2.290 8.827 1.00 . A A . 41 ASP CB 1 1
5 14169 1 1 41 ASP CG C 13.592 -0.780 8.978 1.00 . A A . 41 ASP CG 1 1
5 14170 1 1 41 ASP H H 14.517 -4.965 7.975 1.00 . A A . 41 ASP H 1 1
5 14171 1 1 41 ASP HA H 14.728 -2.302 7.111 1.00 . A A . 41 ASP HA 1 1
5 14172 1 1 41 ASP HB2 H 12.465 -2.481 8.383 1.00 . A A . 41 ASP HB2 1 1
5 14173 1 1 41 ASP HB3 H 13.461 -2.738 9.809 1.00 . A A . 41 ASP HB3 1 1
5 14174 1 1 41 ASP N N 14.112 -4.209 7.508 1.00 . A A . 41 ASP N 1 1
5 14175 1 1 41 ASP O O 16.112 -4.274 9.135 1.00 . A A . 41 ASP O 1 1
5 14176 1 1 41 ASP OD1 O 14.710 -0.270 9.248 1.00 . A A . 41 ASP OD1 1 1
5 14177 1 1 41 ASP OD2 O 12.637 -0.091 8.795 1.00 . A A . 41 ASP OD2 1 1
5 14178 1 1 42 THR C C 16.912 -2.207 11.372 1.00 . A A . 42 THR C 1 1
5 14179 1 1 42 THR CA C 17.488 -2.030 9.925 1.00 . A A . 42 THR CA 1 1
5 14180 1 1 42 THR CB C 18.092 -0.621 9.771 1.00 . A A . 42 THR CB 1 1
5 14181 1 1 42 THR CG2 C 19.411 -0.485 10.493 1.00 . A A . 42 THR CG2 1 1
5 14182 1 1 42 THR H H 16.022 -1.255 8.695 1.00 . A A . 42 THR H 1 1
5 14183 1 1 42 THR HA H 18.225 -2.777 9.674 1.00 . A A . 42 THR HA 1 1
5 14184 1 1 42 THR HB H 17.387 0.102 10.156 1.00 . A A . 42 THR HB 1 1
5 14185 1 1 42 THR HG1 H 18.044 -1.179 7.917 1.00 . A A . 42 THR HG1 1 1
5 14186 1 1 42 THR HG21 H 20.112 -1.204 10.094 1.00 . A A . 42 THR HG21 1 1
5 14187 1 1 42 THR HG22 H 19.267 -0.652 11.549 1.00 . A A . 42 THR HG22 1 1
5 14188 1 1 42 THR HG23 H 19.783 0.514 10.321 1.00 . A A . 42 THR HG23 1 1
5 14189 1 1 42 THR N N 16.393 -2.092 9.059 1.00 . A A . 42 THR N 1 1
5 14190 1 1 42 THR O O 15.698 -2.024 11.593 1.00 . A A . 42 THR O 1 1
5 14191 1 1 42 THR OG1 O 18.303 -0.370 8.374 1.00 . A A . 42 THR OG1 1 1
5 14192 1 1 43 SER C C 16.671 -1.515 14.363 1.00 . A A . 43 SER C 1 1
5 14193 1 1 43 SER CA C 17.337 -2.754 13.702 1.00 . A A . 43 SER CA 1 1
5 14194 1 1 43 SER CB C 18.565 -3.195 14.472 1.00 . A A . 43 SER CB 1 1
5 14195 1 1 43 SER H H 18.696 -2.670 12.131 1.00 . A A . 43 SER H 1 1
5 14196 1 1 43 SER HA H 16.631 -3.569 13.715 1.00 . A A . 43 SER HA 1 1
5 14197 1 1 43 SER HB2 H 18.350 -3.129 15.528 1.00 . A A . 43 SER HB2 1 1
5 14198 1 1 43 SER HB3 H 18.818 -4.211 14.210 1.00 . A A . 43 SER HB3 1 1
5 14199 1 1 43 SER HG H 20.044 -1.953 14.947 1.00 . A A . 43 SER HG 1 1
5 14200 1 1 43 SER N N 17.742 -2.535 12.317 1.00 . A A . 43 SER N 1 1
5 14201 1 1 43 SER O O 16.048 -1.618 15.419 1.00 . A A . 43 SER O 1 1
5 14202 1 1 43 SER OG O 19.662 -2.345 14.153 1.00 . A A . 43 SER OG 1 1
5 14203 1 1 44 GLU C C 15.010 1.315 13.525 1.00 . A A . 44 GLU C 1 1
5 14204 1 1 44 GLU CA C 16.275 0.876 14.256 1.00 . A A . 44 GLU CA 1 1
5 14205 1 1 44 GLU CB C 17.315 1.952 14.028 1.00 . A A . 44 GLU CB 1 1
5 14206 1 1 44 GLU CD C 19.675 2.662 14.200 1.00 . A A . 44 GLU CD 1 1
5 14207 1 1 44 GLU CG C 18.685 1.607 14.538 1.00 . A A . 44 GLU CG 1 1
5 14208 1 1 44 GLU H H 17.248 -0.388 12.860 1.00 . A A . 44 GLU H 1 1
5 14209 1 1 44 GLU HA H 16.106 0.790 15.317 1.00 . A A . 44 GLU HA 1 1
5 14210 1 1 44 GLU HB2 H 17.389 2.135 12.966 1.00 . A A . 44 GLU HB2 1 1
5 14211 1 1 44 GLU HB3 H 16.988 2.858 14.514 1.00 . A A . 44 GLU HB3 1 1
5 14212 1 1 44 GLU HG2 H 18.650 1.492 15.611 1.00 . A A . 44 GLU HG2 1 1
5 14213 1 1 44 GLU HG3 H 19.001 0.679 14.085 1.00 . A A . 44 GLU HG3 1 1
5 14214 1 1 44 GLU N N 16.788 -0.373 13.722 1.00 . A A . 44 GLU N 1 1
5 14215 1 1 44 GLU O O 14.420 2.329 13.875 1.00 . A A . 44 GLU O 1 1
5 14216 1 1 44 GLU OE1 O 20.184 2.660 13.077 1.00 . A A . 44 GLU OE1 1 1
5 14217 1 1 44 GLU OE2 O 19.968 3.511 15.053 1.00 . A A . 44 GLU OE2 1 1
5 14218 1 1 45 LEU C C 13.903 2.205 10.812 1.00 . A A . 45 LEU C 1 1
5 14219 1 1 45 LEU CA C 13.505 0.968 11.592 1.00 . A A . 45 LEU CA 1 1
5 14220 1 1 45 LEU CB C 12.114 1.095 12.248 1.00 . A A . 45 LEU CB 1 1
5 14221 1 1 45 LEU CD1 C 12.131 -0.901 13.785 1.00 . A A . 45 LEU CD1 1 1
5 14222 1 1 45 LEU CD2 C 9.972 -0.019 12.931 1.00 . A A . 45 LEU CD2 1 1
5 14223 1 1 45 LEU CG C 11.435 -0.224 12.638 1.00 . A A . 45 LEU CG 1 1
5 14224 1 1 45 LEU H H 15.023 -0.319 12.336 1.00 . A A . 45 LEU H 1 1
5 14225 1 1 45 LEU HA H 13.488 0.178 10.854 1.00 . A A . 45 LEU HA 1 1
5 14226 1 1 45 LEU HB2 H 12.219 1.689 13.142 1.00 . A A . 45 LEU HB2 1 1
5 14227 1 1 45 LEU HB3 H 11.461 1.616 11.561 1.00 . A A . 45 LEU HB3 1 1
5 14228 1 1 45 LEU HD11 H 13.152 -1.103 13.490 1.00 . A A . 45 LEU HD11 1 1
5 14229 1 1 45 LEU HD12 H 11.608 -1.816 14.016 1.00 . A A . 45 LEU HD12 1 1
5 14230 1 1 45 LEU HD13 H 12.114 -0.231 14.630 1.00 . A A . 45 LEU HD13 1 1
5 14231 1 1 45 LEU HD21 H 9.866 0.685 13.744 1.00 . A A . 45 LEU HD21 1 1
5 14232 1 1 45 LEU HD22 H 9.523 -0.963 13.204 1.00 . A A . 45 LEU HD22 1 1
5 14233 1 1 45 LEU HD23 H 9.486 0.375 12.051 1.00 . A A . 45 LEU HD23 1 1
5 14234 1 1 45 LEU HG H 11.510 -0.894 11.794 1.00 . A A . 45 LEU HG 1 1
5 14235 1 1 45 LEU N N 14.603 0.556 12.503 1.00 . A A . 45 LEU N 1 1
5 14236 1 1 45 LEU O O 13.082 2.967 10.312 1.00 . A A . 45 LEU O 1 1
5 14237 1 1 46 SER C C 15.437 3.285 8.448 1.00 . A A . 46 SER C 1 1
5 14238 1 1 46 SER CA C 15.806 3.384 9.927 1.00 . A A . 46 SER CA 1 1
5 14239 1 1 46 SER CB C 17.334 3.322 10.114 1.00 . A A . 46 SER CB 1 1
5 14240 1 1 46 SER H H 15.729 1.611 11.048 1.00 . A A . 46 SER H 1 1
5 14241 1 1 46 SER HA H 15.448 4.322 10.323 1.00 . A A . 46 SER HA 1 1
5 14242 1 1 46 SER HB2 H 17.565 3.382 11.167 1.00 . A A . 46 SER HB2 1 1
5 14243 1 1 46 SER HB3 H 17.700 2.383 9.726 1.00 . A A . 46 SER HB3 1 1
5 14244 1 1 46 SER HG H 18.486 4.044 8.692 1.00 . A A . 46 SER HG 1 1
5 14245 1 1 46 SER N N 15.194 2.324 10.650 1.00 . A A . 46 SER N 1 1
5 14246 1 1 46 SER O O 15.293 4.290 7.788 1.00 . A A . 46 SER O 1 1
5 14247 1 1 46 SER OG O 17.991 4.385 9.452 1.00 . A A . 46 SER OG 1 1
5 14248 1 1 47 LEU C C 13.587 2.372 6.211 1.00 . A A . 47 LEU C 1 1
5 14249 1 1 47 LEU CA C 14.989 1.838 6.542 1.00 . A A . 47 LEU CA 1 1
5 14250 1 1 47 LEU CB C 15.048 0.332 6.232 1.00 . A A . 47 LEU CB 1 1
5 14251 1 1 47 LEU CD1 C 16.507 0.248 4.248 1.00 . A A . 47 LEU CD1 1 1
5 14252 1 1 47 LEU CD2 C 14.852 -1.537 4.584 1.00 . A A . 47 LEU CD2 1 1
5 14253 1 1 47 LEU CG C 15.141 -0.068 4.768 1.00 . A A . 47 LEU CG 1 1
5 14254 1 1 47 LEU H H 15.225 1.277 8.556 1.00 . A A . 47 LEU H 1 1
5 14255 1 1 47 LEU HA H 15.760 2.354 5.989 1.00 . A A . 47 LEU HA 1 1
5 14256 1 1 47 LEU HB2 H 15.905 -0.078 6.744 1.00 . A A . 47 LEU HB2 1 1
5 14257 1 1 47 LEU HB3 H 14.161 -0.121 6.651 1.00 . A A . 47 LEU HB3 1 1
5 14258 1 1 47 LEU HD11 H 17.191 -0.341 4.842 1.00 . A A . 47 LEU HD11 1 1
5 14259 1 1 47 LEU HD12 H 16.721 1.301 4.356 1.00 . A A . 47 LEU HD12 1 1
5 14260 1 1 47 LEU HD13 H 16.579 -0.062 3.217 1.00 . A A . 47 LEU HD13 1 1
5 14261 1 1 47 LEU HD21 H 13.861 -1.764 4.947 1.00 . A A . 47 LEU HD21 1 1
5 14262 1 1 47 LEU HD22 H 15.584 -2.118 5.125 1.00 . A A . 47 LEU HD22 1 1
5 14263 1 1 47 LEU HD23 H 14.912 -1.781 3.534 1.00 . A A . 47 LEU HD23 1 1
5 14264 1 1 47 LEU HG H 14.421 0.499 4.194 1.00 . A A . 47 LEU HG 1 1
5 14265 1 1 47 LEU N N 15.249 2.061 7.953 1.00 . A A . 47 LEU N 1 1
5 14266 1 1 47 LEU O O 13.397 3.153 5.263 1.00 . A A . 47 LEU O 1 1
5 14267 1 1 48 MET C C 11.056 3.851 7.048 1.00 . A A . 48 MET C 1 1
5 14268 1 1 48 MET CA C 11.225 2.340 6.912 1.00 . A A . 48 MET CA 1 1
5 14269 1 1 48 MET CB C 10.476 1.635 8.025 1.00 . A A . 48 MET CB 1 1
5 14270 1 1 48 MET CE C 9.017 -0.822 9.193 1.00 . A A . 48 MET CE 1 1
5 14271 1 1 48 MET CG C 8.988 1.694 7.977 1.00 . A A . 48 MET CG 1 1
5 14272 1 1 48 MET H H 12.848 1.367 7.793 1.00 . A A . 48 MET H 1 1
5 14273 1 1 48 MET HA H 10.842 2.000 5.962 1.00 . A A . 48 MET HA 1 1
5 14274 1 1 48 MET HB2 H 10.763 0.596 8.009 1.00 . A A . 48 MET HB2 1 1
5 14275 1 1 48 MET HB3 H 10.806 2.055 8.964 1.00 . A A . 48 MET HB3 1 1
5 14276 1 1 48 MET HE1 H 8.563 -1.489 9.917 1.00 . A A . 48 MET HE1 1 1
5 14277 1 1 48 MET HE2 H 10.078 -0.771 9.397 1.00 . A A . 48 MET HE2 1 1
5 14278 1 1 48 MET HE3 H 8.871 -1.228 8.204 1.00 . A A . 48 MET HE3 1 1
5 14279 1 1 48 MET HG2 H 8.673 2.727 8.014 1.00 . A A . 48 MET HG2 1 1
5 14280 1 1 48 MET HG3 H 8.651 1.241 7.055 1.00 . A A . 48 MET HG3 1 1
5 14281 1 1 48 MET N N 12.630 1.975 7.039 1.00 . A A . 48 MET N 1 1
5 14282 1 1 48 MET O O 10.355 4.493 6.263 1.00 . A A . 48 MET O 1 1
5 14283 1 1 48 MET SD S 8.260 0.799 9.358 1.00 . A A . 48 MET SD 1 1
5 14284 1 1 49 LEU C C 12.541 6.635 7.293 1.00 . A A . 49 LEU C 1 1
5 14285 1 1 49 LEU CA C 11.695 5.857 8.290 1.00 . A A . 49 LEU CA 1 1
5 14286 1 1 49 LEU CB C 12.055 6.198 9.751 1.00 . A A . 49 LEU CB 1 1
5 14287 1 1 49 LEU CD1 C 10.468 4.504 10.816 1.00 . A A . 49 LEU CD1 1 1
5 14288 1 1 49 LEU CD2 C 11.463 6.318 12.199 1.00 . A A . 49 LEU CD2 1 1
5 14289 1 1 49 LEU CG C 10.958 5.941 10.820 1.00 . A A . 49 LEU CG 1 1
5 14290 1 1 49 LEU H H 12.262 3.836 8.625 1.00 . A A . 49 LEU H 1 1
5 14291 1 1 49 LEU HA H 10.670 6.150 8.115 1.00 . A A . 49 LEU HA 1 1
5 14292 1 1 49 LEU HB2 H 12.926 5.621 10.021 1.00 . A A . 49 LEU HB2 1 1
5 14293 1 1 49 LEU HB3 H 12.319 7.244 9.790 1.00 . A A . 49 LEU HB3 1 1
5 14294 1 1 49 LEU HD11 H 9.692 4.383 11.555 1.00 . A A . 49 LEU HD11 1 1
5 14295 1 1 49 LEU HD12 H 11.291 3.845 11.045 1.00 . A A . 49 LEU HD12 1 1
5 14296 1 1 49 LEU HD13 H 10.075 4.261 9.839 1.00 . A A . 49 LEU HD13 1 1
5 14297 1 1 49 LEU HD21 H 11.712 7.369 12.228 1.00 . A A . 49 LEU HD21 1 1
5 14298 1 1 49 LEU HD22 H 12.342 5.732 12.421 1.00 . A A . 49 LEU HD22 1 1
5 14299 1 1 49 LEU HD23 H 10.700 6.106 12.932 1.00 . A A . 49 LEU HD23 1 1
5 14300 1 1 49 LEU HG H 10.109 6.569 10.596 1.00 . A A . 49 LEU HG 1 1
5 14301 1 1 49 LEU N N 11.729 4.415 8.034 1.00 . A A . 49 LEU N 1 1
5 14302 1 1 49 LEU O O 12.545 7.859 7.282 1.00 . A A . 49 LEU O 1 1
5 14303 1 1 50 SER C C 13.150 6.510 4.144 1.00 . A A . 50 SER C 1 1
5 14304 1 1 50 SER CA C 14.033 6.492 5.402 1.00 . A A . 50 SER CA 1 1
5 14305 1 1 50 SER CB C 15.305 5.638 5.170 1.00 . A A . 50 SER CB 1 1
5 14306 1 1 50 SER H H 13.309 4.944 6.614 1.00 . A A . 50 SER H 1 1
5 14307 1 1 50 SER HA H 14.315 7.498 5.674 1.00 . A A . 50 SER HA 1 1
5 14308 1 1 50 SER HB2 H 15.863 5.579 6.092 1.00 . A A . 50 SER HB2 1 1
5 14309 1 1 50 SER HB3 H 15.002 4.640 4.886 1.00 . A A . 50 SER HB3 1 1
5 14310 1 1 50 SER HG H 17.047 5.830 4.395 1.00 . A A . 50 SER HG 1 1
5 14311 1 1 50 SER N N 13.268 5.915 6.479 1.00 . A A . 50 SER N 1 1
5 14312 1 1 50 SER O O 13.571 6.953 3.080 1.00 . A A . 50 SER O 1 1
5 14313 1 1 50 SER OG O 16.165 6.161 4.164 1.00 . A A . 50 SER OG 1 1
5 14314 1 1 51 ASP C C 11.335 4.900 2.179 1.00 . A A . 51 ASP C 1 1
5 14315 1 1 51 ASP CA C 10.903 5.897 3.227 1.00 . A A . 51 ASP CA 1 1
5 14316 1 1 51 ASP CB C 10.560 7.265 2.604 1.00 . A A . 51 ASP CB 1 1
5 14317 1 1 51 ASP CG C 9.966 8.229 3.604 1.00 . A A . 51 ASP CG 1 1
5 14318 1 1 51 ASP H H 11.642 5.660 5.181 1.00 . A A . 51 ASP H 1 1
5 14319 1 1 51 ASP HA H 10.017 5.489 3.692 1.00 . A A . 51 ASP HA 1 1
5 14320 1 1 51 ASP HB2 H 11.462 7.704 2.207 1.00 . A A . 51 ASP HB2 1 1
5 14321 1 1 51 ASP HB3 H 9.853 7.120 1.801 1.00 . A A . 51 ASP HB3 1 1
5 14322 1 1 51 ASP N N 11.911 5.996 4.299 1.00 . A A . 51 ASP N 1 1
5 14323 1 1 51 ASP O O 10.855 4.901 1.049 1.00 . A A . 51 ASP O 1 1
5 14324 1 1 51 ASP OD1 O 8.845 7.981 4.104 1.00 . A A . 51 ASP OD1 1 1
5 14325 1 1 51 ASP OD2 O 10.629 9.234 3.941 1.00 . A A . 51 ASP OD2 1 1
5 14326 1 1 52 HIS C C 12.149 1.645 2.259 1.00 . A A . 52 HIS C 1 1
5 14327 1 1 52 HIS CA C 12.707 2.960 1.743 1.00 . A A . 52 HIS CA 1 1
5 14328 1 1 52 HIS CB C 14.247 2.958 1.689 1.00 . A A . 52 HIS CB 1 1
5 14329 1 1 52 HIS CD2 C 15.094 4.378 -0.335 1.00 . A A . 52 HIS CD2 1 1
5 14330 1 1 52 HIS CE1 C 15.790 6.145 0.751 1.00 . A A . 52 HIS CE1 1 1
5 14331 1 1 52 HIS CG C 14.849 4.159 0.981 1.00 . A A . 52 HIS CG 1 1
5 14332 1 1 52 HIS H H 12.523 4.053 3.516 1.00 . A A . 52 HIS H 1 1
5 14333 1 1 52 HIS HA H 12.307 3.131 0.754 1.00 . A A . 52 HIS HA 1 1
5 14334 1 1 52 HIS HB2 H 14.629 2.951 2.698 1.00 . A A . 52 HIS HB2 1 1
5 14335 1 1 52 HIS HB3 H 14.583 2.067 1.180 1.00 . A A . 52 HIS HB3 1 1
5 14336 1 1 52 HIS HD1 H 15.284 5.508 2.592 1.00 . A A . 52 HIS HD1 1 1
5 14337 1 1 52 HIS HD2 H 14.871 3.699 -1.148 1.00 . A A . 52 HIS HD2 1 1
5 14338 1 1 52 HIS HE1 H 16.217 7.107 0.982 1.00 . A A . 52 HIS HE1 1 1
5 14339 1 1 52 HIS HE2 H 16.224 5.927 -1.209 1.00 . A A . 52 HIS HE2 1 1
5 14340 1 1 52 HIS N N 12.215 4.015 2.585 1.00 . A A . 52 HIS N 1 1
5 14341 1 1 52 HIS ND1 N 15.302 5.294 1.629 1.00 . A A . 52 HIS ND1 1 1
5 14342 1 1 52 HIS NE2 N 15.677 5.619 -0.449 1.00 . A A . 52 HIS NE2 1 1
5 14343 1 1 52 HIS O O 12.621 1.103 3.242 1.00 . A A . 52 HIS O 1 1
5 14344 1 1 53 TRP C C 10.846 -1.212 1.368 1.00 . A A . 53 TRP C 1 1
5 14345 1 1 53 TRP CA C 10.350 0.028 2.044 1.00 . A A . 53 TRP CA 1 1
5 14346 1 1 53 TRP CB C 8.891 0.253 1.652 1.00 . A A . 53 TRP CB 1 1
5 14347 1 1 53 TRP CD1 C 8.494 2.746 1.350 1.00 . A A . 53 TRP CD1 1 1
5 14348 1 1 53 TRP CD2 C 7.745 1.929 3.276 1.00 . A A . 53 TRP CD2 1 1
5 14349 1 1 53 TRP CE2 C 7.480 3.306 3.228 1.00 . A A . 53 TRP CE2 1 1
5 14350 1 1 53 TRP CE3 C 7.359 1.206 4.400 1.00 . A A . 53 TRP CE3 1 1
5 14351 1 1 53 TRP CG C 8.394 1.592 2.065 1.00 . A A . 53 TRP CG 1 1
5 14352 1 1 53 TRP CH2 C 6.486 3.234 5.347 1.00 . A A . 53 TRP CH2 1 1
5 14353 1 1 53 TRP CZ2 C 6.851 3.970 4.258 1.00 . A A . 53 TRP CZ2 1 1
5 14354 1 1 53 TRP CZ3 C 6.734 1.868 5.424 1.00 . A A . 53 TRP CZ3 1 1
5 14355 1 1 53 TRP H H 10.878 1.621 0.761 1.00 . A A . 53 TRP H 1 1
5 14356 1 1 53 TRP HA H 10.407 -0.070 3.118 1.00 . A A . 53 TRP HA 1 1
5 14357 1 1 53 TRP HB2 H 8.796 0.171 0.579 1.00 . A A . 53 TRP HB2 1 1
5 14358 1 1 53 TRP HB3 H 8.275 -0.498 2.123 1.00 . A A . 53 TRP HB3 1 1
5 14359 1 1 53 TRP HD1 H 8.946 2.834 0.374 1.00 . A A . 53 TRP HD1 1 1
5 14360 1 1 53 TRP HE1 H 7.928 4.687 1.687 1.00 . A A . 53 TRP HE1 1 1
5 14361 1 1 53 TRP HE3 H 7.546 0.144 4.476 1.00 . A A . 53 TRP HE3 1 1
5 14362 1 1 53 TRP HH2 H 5.992 3.706 6.183 1.00 . A A . 53 TRP HH2 1 1
5 14363 1 1 53 TRP HZ2 H 6.651 5.031 4.215 1.00 . A A . 53 TRP HZ2 1 1
5 14364 1 1 53 TRP HZ3 H 6.424 1.331 6.308 1.00 . A A . 53 TRP HZ3 1 1
5 14365 1 1 53 TRP N N 11.127 1.179 1.603 1.00 . A A . 53 TRP N 1 1
5 14366 1 1 53 TRP NE1 N 7.953 3.772 2.032 1.00 . A A . 53 TRP NE1 1 1
5 14367 1 1 53 TRP O O 10.817 -1.290 0.158 1.00 . A A . 53 TRP O 1 1
5 14368 1 1 54 LEU C C 10.984 -4.563 1.926 1.00 . A A . 54 LEU C 1 1
5 14369 1 1 54 LEU CA C 11.816 -3.375 1.556 1.00 . A A . 54 LEU CA 1 1
5 14370 1 1 54 LEU CB C 13.256 -3.604 2.001 1.00 . A A . 54 LEU CB 1 1
5 14371 1 1 54 LEU CD1 C 13.898 -4.988 0.003 1.00 . A A . 54 LEU CD1 1 1
5 14372 1 1 54 LEU CD2 C 15.288 -5.046 2.027 1.00 . A A . 54 LEU CD2 1 1
5 14373 1 1 54 LEU CG C 13.898 -4.906 1.511 1.00 . A A . 54 LEU CG 1 1
5 14374 1 1 54 LEU H H 11.215 -2.097 3.100 1.00 . A A . 54 LEU H 1 1
5 14375 1 1 54 LEU HA H 11.819 -3.257 0.483 1.00 . A A . 54 LEU HA 1 1
5 14376 1 1 54 LEU HB2 H 13.856 -2.775 1.657 1.00 . A A . 54 LEU HB2 1 1
5 14377 1 1 54 LEU HB3 H 13.271 -3.612 3.082 1.00 . A A . 54 LEU HB3 1 1
5 14378 1 1 54 LEU HD11 H 14.471 -5.860 -0.272 1.00 . A A . 54 LEU HD11 1 1
5 14379 1 1 54 LEU HD12 H 14.318 -4.095 -0.434 1.00 . A A . 54 LEU HD12 1 1
5 14380 1 1 54 LEU HD13 H 12.877 -5.131 -0.319 1.00 . A A . 54 LEU HD13 1 1
5 14381 1 1 54 LEU HD21 H 15.274 -5.033 3.106 1.00 . A A . 54 LEU HD21 1 1
5 14382 1 1 54 LEU HD22 H 15.877 -4.235 1.631 1.00 . A A . 54 LEU HD22 1 1
5 14383 1 1 54 LEU HD23 H 15.661 -5.995 1.671 1.00 . A A . 54 LEU HD23 1 1
5 14384 1 1 54 LEU HG H 13.315 -5.737 1.879 1.00 . A A . 54 LEU HG 1 1
5 14385 1 1 54 LEU N N 11.280 -2.171 2.126 1.00 . A A . 54 LEU N 1 1
5 14386 1 1 54 LEU O O 10.722 -4.800 3.105 1.00 . A A . 54 LEU O 1 1
5 14387 1 1 55 ARG C C 10.257 -7.605 0.240 1.00 . A A . 55 ARG C 1 1
5 14388 1 1 55 ARG CA C 9.821 -6.506 1.178 1.00 . A A . 55 ARG CA 1 1
5 14389 1 1 55 ARG CB C 8.294 -6.323 1.050 1.00 . A A . 55 ARG CB 1 1
5 14390 1 1 55 ARG CD C 6.256 -6.373 -0.422 1.00 . A A . 55 ARG CD 1 1
5 14391 1 1 55 ARG CG C 7.770 -6.163 -0.362 1.00 . A A . 55 ARG CG 1 1
5 14392 1 1 55 ARG CZ C 4.649 -6.724 -2.315 1.00 . A A . 55 ARG CZ 1 1
5 14393 1 1 55 ARG H H 10.821 -5.038 0.024 1.00 . A A . 55 ARG H 1 1
5 14394 1 1 55 ARG HA H 10.043 -6.827 2.185 1.00 . A A . 55 ARG HA 1 1
5 14395 1 1 55 ARG HB2 H 7.734 -7.088 1.561 1.00 . A A . 55 ARG HB2 1 1
5 14396 1 1 55 ARG HB3 H 8.068 -5.401 1.567 1.00 . A A . 55 ARG HB3 1 1
5 14397 1 1 55 ARG HD2 H 6.024 -7.379 -0.104 1.00 . A A . 55 ARG HD2 1 1
5 14398 1 1 55 ARG HD3 H 5.780 -5.667 0.240 1.00 . A A . 55 ARG HD3 1 1
5 14399 1 1 55 ARG HE H 6.271 -5.517 -2.296 1.00 . A A . 55 ARG HE 1 1
5 14400 1 1 55 ARG HG2 H 7.996 -5.162 -0.697 1.00 . A A . 55 ARG HG2 1 1
5 14401 1 1 55 ARG HG3 H 8.256 -6.884 -1.005 1.00 . A A . 55 ARG HG3 1 1
5 14402 1 1 55 ARG HH11 H 4.208 -8.112 -0.807 1.00 . A A . 55 ARG HH11 1 1
5 14403 1 1 55 ARG HH12 H 3.153 -8.086 -2.112 1.00 . A A . 55 ARG HH12 1 1
5 14404 1 1 55 ARG HH21 H 4.779 -5.624 -4.008 1.00 . A A . 55 ARG HH21 1 1
5 14405 1 1 55 ARG HH22 H 3.438 -6.698 -3.955 1.00 . A A . 55 ARG HH22 1 1
5 14406 1 1 55 ARG N N 10.572 -5.309 0.937 1.00 . A A . 55 ARG N 1 1
5 14407 1 1 55 ARG NE N 5.751 -6.173 -1.775 1.00 . A A . 55 ARG NE 1 1
5 14408 1 1 55 ARG NH1 N 3.979 -7.691 -1.703 1.00 . A A . 55 ARG NH1 1 1
5 14409 1 1 55 ARG NH2 N 4.258 -6.329 -3.505 1.00 . A A . 55 ARG NH2 1 1
5 14410 1 1 55 ARG O O 10.850 -7.355 -0.806 1.00 . A A . 55 ARG O 1 1
5 14411 1 1 56 GLN C C 8.904 -10.804 -0.041 1.00 . A A . 56 GLN C 1 1
5 14412 1 1 56 GLN CA C 10.163 -9.977 -0.143 1.00 . A A . 56 GLN CA 1 1
5 14413 1 1 56 GLN CB C 11.396 -10.759 0.364 1.00 . A A . 56 GLN CB 1 1
5 14414 1 1 56 GLN CD C 11.581 -12.248 -1.693 1.00 . A A . 56 GLN CD 1 1
5 14415 1 1 56 GLN CG C 11.572 -12.174 -0.188 1.00 . A A . 56 GLN CG 1 1
5 14416 1 1 56 GLN H H 9.615 -8.867 1.552 1.00 . A A . 56 GLN H 1 1
5 14417 1 1 56 GLN HA H 10.316 -9.687 -1.172 1.00 . A A . 56 GLN HA 1 1
5 14418 1 1 56 GLN HB2 H 12.283 -10.203 0.102 1.00 . A A . 56 GLN HB2 1 1
5 14419 1 1 56 GLN HB3 H 11.347 -10.824 1.439 1.00 . A A . 56 GLN HB3 1 1
5 14420 1 1 56 GLN HE21 H 13.523 -12.017 -1.740 1.00 . A A . 56 GLN HE21 1 1
5 14421 1 1 56 GLN HE22 H 12.769 -12.173 -3.248 1.00 . A A . 56 GLN HE22 1 1
5 14422 1 1 56 GLN HG2 H 12.498 -12.567 0.200 1.00 . A A . 56 GLN HG2 1 1
5 14423 1 1 56 GLN HG3 H 10.783 -12.804 0.185 1.00 . A A . 56 GLN HG3 1 1
5 14424 1 1 56 GLN N N 9.973 -8.791 0.639 1.00 . A A . 56 GLN N 1 1
5 14425 1 1 56 GLN NE2 N 12.711 -12.141 -2.274 1.00 . A A . 56 GLN NE2 1 1
5 14426 1 1 56 GLN O O 8.508 -11.200 1.070 1.00 . A A . 56 GLN O 1 1
5 14427 1 1 56 GLN OE1 O 10.547 -12.414 -2.321 1.00 . A A . 56 GLN OE1 1 1
5 14428 1 1 57 ARG C C 7.363 -13.262 -1.566 1.00 . A A . 57 ARG C 1 1
5 14429 1 1 57 ARG CA C 7.041 -11.829 -1.162 1.00 . A A . 57 ARG CA 1 1
5 14430 1 1 57 ARG CB C 5.913 -11.219 -2.039 1.00 . A A . 57 ARG CB 1 1
5 14431 1 1 57 ARG CD C 5.093 -10.406 -4.287 1.00 . A A . 57 ARG CD 1 1
5 14432 1 1 57 ARG CG C 6.290 -10.926 -3.489 1.00 . A A . 57 ARG CG 1 1
5 14433 1 1 57 ARG CZ C 2.883 -11.245 -5.120 1.00 . A A . 57 ARG CZ 1 1
5 14434 1 1 57 ARG H H 8.561 -10.645 -2.023 1.00 . A A . 57 ARG H 1 1
5 14435 1 1 57 ARG HA H 6.706 -11.858 -0.135 1.00 . A A . 57 ARG HA 1 1
5 14436 1 1 57 ARG HB2 H 5.086 -11.910 -2.056 1.00 . A A . 57 ARG HB2 1 1
5 14437 1 1 57 ARG HB3 H 5.584 -10.300 -1.577 1.00 . A A . 57 ARG HB3 1 1
5 14438 1 1 57 ARG HD2 H 4.701 -9.532 -3.789 1.00 . A A . 57 ARG HD2 1 1
5 14439 1 1 57 ARG HD3 H 5.428 -10.135 -5.277 1.00 . A A . 57 ARG HD3 1 1
5 14440 1 1 57 ARG HE H 4.179 -12.256 -3.936 1.00 . A A . 57 ARG HE 1 1
5 14441 1 1 57 ARG HG2 H 7.073 -10.184 -3.503 1.00 . A A . 57 ARG HG2 1 1
5 14442 1 1 57 ARG HG3 H 6.648 -11.838 -3.945 1.00 . A A . 57 ARG HG3 1 1
5 14443 1 1 57 ARG HH11 H 3.235 -9.293 -5.702 1.00 . A A . 57 ARG HH11 1 1
5 14444 1 1 57 ARG HH12 H 1.796 -9.956 -6.277 1.00 . A A . 57 ARG HH12 1 1
5 14445 1 1 57 ARG HH21 H 2.143 -13.139 -4.786 1.00 . A A . 57 ARG HH21 1 1
5 14446 1 1 57 ARG HH22 H 1.160 -12.153 -5.748 1.00 . A A . 57 ARG HH22 1 1
5 14447 1 1 57 ARG N N 8.239 -11.017 -1.166 1.00 . A A . 57 ARG N 1 1
5 14448 1 1 57 ARG NE N 4.014 -11.408 -4.405 1.00 . A A . 57 ARG NE 1 1
5 14449 1 1 57 ARG NH1 N 2.627 -10.091 -5.731 1.00 . A A . 57 ARG NH1 1 1
5 14450 1 1 57 ARG NH2 N 2.010 -12.243 -5.219 1.00 . A A . 57 ARG NH2 1 1
5 14451 1 1 57 ARG O O 7.707 -13.520 -2.711 1.00 . A A . 57 ARG O 1 1
5 14452 1 1 58 GLU C C 8.740 -16.083 -1.601 1.00 . A A . 58 GLU C 1 1
5 14453 1 1 58 GLU CA C 7.547 -15.631 -0.740 1.00 . A A . 58 GLU CA 1 1
5 14454 1 1 58 GLU CB C 6.243 -16.425 -1.002 1.00 . A A . 58 GLU CB 1 1
5 14455 1 1 58 GLU CD C 5.686 -15.951 -3.456 1.00 . A A . 58 GLU CD 1 1
5 14456 1 1 58 GLU CG C 5.251 -15.895 -2.033 1.00 . A A . 58 GLU CG 1 1
5 14457 1 1 58 GLU H H 7.128 -13.828 0.327 1.00 . A A . 58 GLU H 1 1
5 14458 1 1 58 GLU HA H 7.874 -15.904 0.254 1.00 . A A . 58 GLU HA 1 1
5 14459 1 1 58 GLU HB2 H 6.567 -17.368 -1.415 1.00 . A A . 58 GLU HB2 1 1
5 14460 1 1 58 GLU HB3 H 5.731 -16.590 -0.067 1.00 . A A . 58 GLU HB3 1 1
5 14461 1 1 58 GLU HG2 H 4.328 -16.449 -1.965 1.00 . A A . 58 GLU HG2 1 1
5 14462 1 1 58 GLU HG3 H 5.063 -14.861 -1.782 1.00 . A A . 58 GLU HG3 1 1
5 14463 1 1 58 GLU N N 7.326 -14.163 -0.577 1.00 . A A . 58 GLU N 1 1
5 14464 1 1 58 GLU O O 8.769 -17.211 -2.112 1.00 . A A . 58 GLU O 1 1
5 14465 1 1 58 GLU OE1 O 6.063 -17.049 -3.933 1.00 . A A . 58 GLU OE1 1 1
5 14466 1 1 58 GLU OE2 O 5.554 -14.940 -4.145 1.00 . A A . 58 GLU OE2 1 1
5 14467 1 1 59 GLY C C 10.770 -15.362 -3.918 1.00 . A A . 59 GLY C 1 1
5 14468 1 1 59 GLY CA C 10.936 -15.594 -2.443 1.00 . A A . 59 GLY CA 1 1
5 14469 1 1 59 GLY H H 9.665 -14.359 -1.279 1.00 . A A . 59 GLY H 1 1
5 14470 1 1 59 GLY HA2 H 11.765 -15.003 -2.082 1.00 . A A . 59 GLY HA2 1 1
5 14471 1 1 59 GLY HA3 H 11.144 -16.639 -2.276 1.00 . A A . 59 GLY HA3 1 1
5 14472 1 1 59 GLY N N 9.746 -15.239 -1.705 1.00 . A A . 59 GLY N 1 1
5 14473 1 1 59 GLY O O 11.638 -15.716 -4.714 1.00 . A A . 59 GLY O 1 1
5 14474 1 1 60 SER C C 10.132 -13.292 -6.117 1.00 . A A . 60 SER C 1 1
5 14475 1 1 60 SER CA C 9.347 -14.489 -5.638 1.00 . A A . 60 SER CA 1 1
5 14476 1 1 60 SER CB C 7.855 -14.223 -5.752 1.00 . A A . 60 SER CB 1 1
5 14477 1 1 60 SER H H 9.030 -14.476 -3.580 1.00 . A A . 60 SER H 1 1
5 14478 1 1 60 SER HA H 9.590 -15.356 -6.233 1.00 . A A . 60 SER HA 1 1
5 14479 1 1 60 SER HB2 H 7.328 -15.039 -5.287 1.00 . A A . 60 SER HB2 1 1
5 14480 1 1 60 SER HB3 H 7.600 -13.358 -5.160 1.00 . A A . 60 SER HB3 1 1
5 14481 1 1 60 SER HG H 8.112 -13.569 -7.596 1.00 . A A . 60 SER HG 1 1
5 14482 1 1 60 SER N N 9.668 -14.757 -4.275 1.00 . A A . 60 SER N 1 1
5 14483 1 1 60 SER O O 10.458 -13.184 -7.299 1.00 . A A . 60 SER O 1 1
5 14484 1 1 60 SER OG O 7.423 -14.035 -7.104 1.00 . A A . 60 SER OG 1 1
5 14485 1 1 61 GLY C C 11.082 -10.171 -4.559 1.00 . A A . 61 GLY C 1 1
5 14486 1 1 61 GLY CA C 11.183 -11.257 -5.567 1.00 . A A . 61 GLY CA 1 1
5 14487 1 1 61 GLY H H 10.179 -12.524 -4.268 1.00 . A A . 61 GLY H 1 1
5 14488 1 1 61 GLY HA2 H 12.223 -11.533 -5.661 1.00 . A A . 61 GLY HA2 1 1
5 14489 1 1 61 GLY HA3 H 10.843 -10.883 -6.516 1.00 . A A . 61 GLY HA3 1 1
5 14490 1 1 61 GLY N N 10.442 -12.404 -5.209 1.00 . A A . 61 GLY N 1 1
5 14491 1 1 61 GLY O O 10.035 -10.020 -3.855 1.00 . A A . 61 GLY O 1 1
5 14492 1 1 62 TRP C C 11.587 -7.110 -4.167 1.00 . A A . 62 TRP C 1 1
5 14493 1 1 62 TRP CA C 12.243 -8.318 -3.585 1.00 . A A . 62 TRP CA 1 1
5 14494 1 1 62 TRP CB C 13.708 -8.040 -3.277 1.00 . A A . 62 TRP CB 1 1
5 14495 1 1 62 TRP CD1 C 14.948 -10.263 -3.007 1.00 . A A . 62 TRP CD1 1 1
5 14496 1 1 62 TRP CD2 C 14.462 -9.225 -1.107 1.00 . A A . 62 TRP CD2 1 1
5 14497 1 1 62 TRP CE2 C 15.121 -10.419 -0.798 1.00 . A A . 62 TRP CE2 1 1
5 14498 1 1 62 TRP CE3 C 14.062 -8.401 -0.083 1.00 . A A . 62 TRP CE3 1 1
5 14499 1 1 62 TRP CG C 14.352 -9.145 -2.514 1.00 . A A . 62 TRP CG 1 1
5 14500 1 1 62 TRP CH2 C 14.984 -9.960 1.492 1.00 . A A . 62 TRP CH2 1 1
5 14501 1 1 62 TRP CZ2 C 15.386 -10.803 0.505 1.00 . A A . 62 TRP CZ2 1 1
5 14502 1 1 62 TRP CZ3 C 14.328 -8.768 1.201 1.00 . A A . 62 TRP CZ3 1 1
5 14503 1 1 62 TRP H H 12.879 -9.587 -5.095 1.00 . A A . 62 TRP H 1 1
5 14504 1 1 62 TRP HA H 11.746 -8.583 -2.662 1.00 . A A . 62 TRP HA 1 1
5 14505 1 1 62 TRP HB2 H 14.247 -7.913 -4.204 1.00 . A A . 62 TRP HB2 1 1
5 14506 1 1 62 TRP HB3 H 13.781 -7.136 -2.690 1.00 . A A . 62 TRP HB3 1 1
5 14507 1 1 62 TRP HD1 H 15.026 -10.496 -4.059 1.00 . A A . 62 TRP HD1 1 1
5 14508 1 1 62 TRP HE1 H 15.850 -11.914 -2.016 1.00 . A A . 62 TRP HE1 1 1
5 14509 1 1 62 TRP HE3 H 13.547 -7.477 -0.288 1.00 . A A . 62 TRP HE3 1 1
5 14510 1 1 62 TRP HH2 H 15.169 -10.210 2.527 1.00 . A A . 62 TRP HH2 1 1
5 14511 1 1 62 TRP HZ2 H 15.897 -11.726 0.738 1.00 . A A . 62 TRP HZ2 1 1
5 14512 1 1 62 TRP HZ3 H 14.024 -8.109 1.994 1.00 . A A . 62 TRP HZ3 1 1
5 14513 1 1 62 TRP N N 12.131 -9.415 -4.485 1.00 . A A . 62 TRP N 1 1
5 14514 1 1 62 TRP NE1 N 15.395 -11.044 -1.964 1.00 . A A . 62 TRP NE1 1 1
5 14515 1 1 62 TRP O O 11.411 -7.013 -5.390 1.00 . A A . 62 TRP O 1 1
5 14516 1 1 63 GLU C C 11.007 -3.952 -2.804 1.00 . A A . 63 GLU C 1 1
5 14517 1 1 63 GLU CA C 10.553 -5.035 -3.741 1.00 . A A . 63 GLU CA 1 1
5 14518 1 1 63 GLU CB C 9.047 -5.196 -3.621 1.00 . A A . 63 GLU CB 1 1
5 14519 1 1 63 GLU CD C 6.791 -4.266 -4.106 1.00 . A A . 63 GLU CD 1 1
5 14520 1 1 63 GLU CG C 8.255 -4.151 -4.375 1.00 . A A . 63 GLU CG 1 1
5 14521 1 1 63 GLU H H 11.340 -6.361 -2.360 1.00 . A A . 63 GLU H 1 1
5 14522 1 1 63 GLU HA H 10.817 -4.805 -4.761 1.00 . A A . 63 GLU HA 1 1
5 14523 1 1 63 GLU HB2 H 8.721 -6.196 -3.866 1.00 . A A . 63 GLU HB2 1 1
5 14524 1 1 63 GLU HB3 H 8.820 -5.064 -2.574 1.00 . A A . 63 GLU HB3 1 1
5 14525 1 1 63 GLU HG2 H 8.628 -3.164 -4.160 1.00 . A A . 63 GLU HG2 1 1
5 14526 1 1 63 GLU HG3 H 8.409 -4.321 -5.429 1.00 . A A . 63 GLU HG3 1 1
5 14527 1 1 63 GLU N N 11.194 -6.226 -3.325 1.00 . A A . 63 GLU N 1 1
5 14528 1 1 63 GLU O O 11.023 -4.160 -1.589 1.00 . A A . 63 GLU O 1 1
5 14529 1 1 63 GLU OE1 O 6.343 -3.775 -3.069 1.00 . A A . 63 GLU OE1 1 1
5 14530 1 1 63 GLU OE2 O 6.070 -4.893 -4.913 1.00 . A A . 63 GLU OE2 1 1
5 14531 1 1 64 LEU C C 11.194 -0.479 -3.008 1.00 . A A . 64 LEU C 1 1
5 14532 1 1 64 LEU CA C 11.845 -1.752 -2.531 1.00 . A A . 64 LEU CA 1 1
5 14533 1 1 64 LEU CB C 13.372 -1.631 -2.621 1.00 . A A . 64 LEU CB 1 1
5 14534 1 1 64 LEU CD1 C 13.869 -0.645 -0.355 1.00 . A A . 64 LEU CD1 1 1
5 14535 1 1 64 LEU CD2 C 15.509 -0.429 -2.196 1.00 . A A . 64 LEU CD2 1 1
5 14536 1 1 64 LEU CG C 14.046 -0.489 -1.849 1.00 . A A . 64 LEU CG 1 1
5 14537 1 1 64 LEU H H 11.412 -2.742 -4.312 1.00 . A A . 64 LEU H 1 1
5 14538 1 1 64 LEU HA H 11.573 -1.943 -1.505 1.00 . A A . 64 LEU HA 1 1
5 14539 1 1 64 LEU HB2 H 13.798 -2.556 -2.262 1.00 . A A . 64 LEU HB2 1 1
5 14540 1 1 64 LEU HB3 H 13.627 -1.526 -3.665 1.00 . A A . 64 LEU HB3 1 1
5 14541 1 1 64 LEU HD11 H 12.817 -0.640 -0.109 1.00 . A A . 64 LEU HD11 1 1
5 14542 1 1 64 LEU HD12 H 14.364 0.171 0.151 1.00 . A A . 64 LEU HD12 1 1
5 14543 1 1 64 LEU HD13 H 14.308 -1.581 -0.042 1.00 . A A . 64 LEU HD13 1 1
5 14544 1 1 64 LEU HD21 H 15.620 -0.261 -3.257 1.00 . A A . 64 LEU HD21 1 1
5 14545 1 1 64 LEU HD22 H 15.984 -1.359 -1.923 1.00 . A A . 64 LEU HD22 1 1
5 14546 1 1 64 LEU HD23 H 15.971 0.383 -1.656 1.00 . A A . 64 LEU HD23 1 1
5 14547 1 1 64 LEU HG H 13.596 0.448 -2.140 1.00 . A A . 64 LEU HG 1 1
5 14548 1 1 64 LEU N N 11.400 -2.848 -3.334 1.00 . A A . 64 LEU N 1 1
5 14549 1 1 64 LEU O O 11.389 -0.066 -4.155 1.00 . A A . 64 LEU O 1 1
5 14550 1 1 65 LYS C C 10.677 2.482 -1.998 1.00 . A A . 65 LYS C 1 1
5 14551 1 1 65 LYS CA C 9.841 1.382 -2.529 1.00 . A A . 65 LYS CA 1 1
5 14552 1 1 65 LYS CB C 8.389 1.545 -2.060 1.00 . A A . 65 LYS CB 1 1
5 14553 1 1 65 LYS CD C 6.251 2.877 -2.388 1.00 . A A . 65 LYS CD 1 1
5 14554 1 1 65 LYS CE C 5.934 3.169 -0.943 1.00 . A A . 65 LYS CE 1 1
5 14555 1 1 65 LYS CG C 7.742 2.805 -2.633 1.00 . A A . 65 LYS CG 1 1
5 14556 1 1 65 LYS H H 10.311 -0.248 -1.264 1.00 . A A . 65 LYS H 1 1
5 14557 1 1 65 LYS HA H 9.874 1.433 -3.606 1.00 . A A . 65 LYS HA 1 1
5 14558 1 1 65 LYS HB2 H 7.778 0.688 -2.284 1.00 . A A . 65 LYS HB2 1 1
5 14559 1 1 65 LYS HB3 H 8.391 1.652 -0.988 1.00 . A A . 65 LYS HB3 1 1
5 14560 1 1 65 LYS HD2 H 5.823 3.608 -3.056 1.00 . A A . 65 LYS HD2 1 1
5 14561 1 1 65 LYS HD3 H 5.837 1.916 -2.652 1.00 . A A . 65 LYS HD3 1 1
5 14562 1 1 65 LYS HE2 H 6.368 2.382 -0.351 1.00 . A A . 65 LYS HE2 1 1
5 14563 1 1 65 LYS HE3 H 6.409 4.104 -0.679 1.00 . A A . 65 LYS HE3 1 1
5 14564 1 1 65 LYS HG2 H 8.196 3.641 -2.122 1.00 . A A . 65 LYS HG2 1 1
5 14565 1 1 65 LYS HG3 H 7.952 2.914 -3.686 1.00 . A A . 65 LYS HG3 1 1
5 14566 1 1 65 LYS HZ1 H 4.052 4.060 -1.226 1.00 . A A . 65 LYS HZ1 1 1
5 14567 1 1 65 LYS HZ2 H 4.242 3.370 0.300 1.00 . A A . 65 LYS HZ2 1 1
5 14568 1 1 65 LYS HZ3 H 4.012 2.404 -1.035 1.00 . A A . 65 LYS HZ3 1 1
5 14569 1 1 65 LYS N N 10.438 0.151 -2.155 1.00 . A A . 65 LYS N 1 1
5 14570 1 1 65 LYS NZ N 4.485 3.270 -0.705 1.00 . A A . 65 LYS NZ 1 1
5 14571 1 1 65 LYS O O 11.027 2.506 -0.827 1.00 . A A . 65 LYS O 1 1
5 14572 1 1 66 CYS C C 11.072 5.738 -2.707 1.00 . A A . 66 CYS C 1 1
5 14573 1 1 66 CYS CA C 11.851 4.452 -2.531 1.00 . A A . 66 CYS CA 1 1
5 14574 1 1 66 CYS CB C 13.076 4.423 -3.453 1.00 . A A . 66 CYS CB 1 1
5 14575 1 1 66 CYS H H 10.646 3.247 -3.762 1.00 . A A . 66 CYS H 1 1
5 14576 1 1 66 CYS HA H 12.183 4.357 -1.509 1.00 . A A . 66 CYS HA 1 1
5 14577 1 1 66 CYS HB2 H 12.713 4.341 -4.464 1.00 . A A . 66 CYS HB2 1 1
5 14578 1 1 66 CYS HB3 H 13.652 5.329 -3.389 1.00 . A A . 66 CYS HB3 1 1
5 14579 1 1 66 CYS HG H 13.471 1.942 -3.647 1.00 . A A . 66 CYS HG 1 1
5 14580 1 1 66 CYS N N 11.012 3.351 -2.850 1.00 . A A . 66 CYS N 1 1
5 14581 1 1 66 CYS O O 10.171 5.789 -3.516 1.00 . A A . 66 CYS O 1 1
5 14582 1 1 66 CYS SG S 14.159 2.996 -3.225 1.00 . A A . 66 CYS SG 1 1
5 14583 1 1 67 PRO C C 11.187 8.883 -3.314 1.00 . A A . 67 PRO C 1 1
5 14584 1 1 67 PRO CA C 10.713 8.104 -2.076 1.00 . A A . 67 PRO CA 1 1
5 14585 1 1 67 PRO CB C 11.155 8.823 -0.801 1.00 . A A . 67 PRO CB 1 1
5 14586 1 1 67 PRO CD C 12.452 6.837 -0.919 1.00 . A A . 67 PRO CD 1 1
5 14587 1 1 67 PRO CG C 12.508 8.282 -0.525 1.00 . A A . 67 PRO CG 1 1
5 14588 1 1 67 PRO HA H 9.638 7.998 -2.096 1.00 . A A . 67 PRO HA 1 1
5 14589 1 1 67 PRO HB2 H 11.181 9.889 -0.976 1.00 . A A . 67 PRO HB2 1 1
5 14590 1 1 67 PRO HB3 H 10.471 8.602 0.007 1.00 . A A . 67 PRO HB3 1 1
5 14591 1 1 67 PRO HD2 H 13.404 6.514 -1.312 1.00 . A A . 67 PRO HD2 1 1
5 14592 1 1 67 PRO HD3 H 12.169 6.229 -0.073 1.00 . A A . 67 PRO HD3 1 1
5 14593 1 1 67 PRO HG2 H 13.240 8.805 -1.122 1.00 . A A . 67 PRO HG2 1 1
5 14594 1 1 67 PRO HG3 H 12.743 8.376 0.523 1.00 . A A . 67 PRO HG3 1 1
5 14595 1 1 67 PRO N N 11.402 6.802 -1.961 1.00 . A A . 67 PRO N 1 1
5 14596 1 1 67 PRO O O 11.114 10.102 -3.364 1.00 . A A . 67 PRO O 1 1
5 14597 1 1 68 GLY C C 13.625 9.060 -5.427 1.00 . A A . 68 GLY C 1 1
5 14598 1 1 68 GLY CA C 12.169 8.745 -5.520 1.00 . A A . 68 GLY CA 1 1
5 14599 1 1 68 GLY H H 11.679 7.185 -4.182 1.00 . A A . 68 GLY H 1 1
5 14600 1 1 68 GLY HA2 H 12.028 8.020 -6.309 1.00 . A A . 68 GLY HA2 1 1
5 14601 1 1 68 GLY HA3 H 11.609 9.626 -5.777 1.00 . A A . 68 GLY HA3 1 1
5 14602 1 1 68 GLY N N 11.675 8.157 -4.297 1.00 . A A . 68 GLY N 1 1
5 14603 1 1 68 GLY O O 14.333 9.096 -6.430 1.00 . A A . 68 GLY O 1 1
5 14604 1 1 69 VAL C C 16.248 8.239 -3.953 1.00 . A A . 69 VAL C 1 1
5 14605 1 1 69 VAL CA C 15.460 9.545 -3.999 1.00 . A A . 69 VAL CA 1 1
5 14606 1 1 69 VAL CB C 15.673 10.359 -2.700 1.00 . A A . 69 VAL CB 1 1
5 14607 1 1 69 VAL CG1 C 17.154 10.589 -2.442 1.00 . A A . 69 VAL CG1 1 1
5 14608 1 1 69 VAL CG2 C 14.946 11.696 -2.796 1.00 . A A . 69 VAL CG2 1 1
5 14609 1 1 69 VAL H H 13.466 9.226 -3.462 1.00 . A A . 69 VAL H 1 1
5 14610 1 1 69 VAL HA H 15.814 10.129 -4.836 1.00 . A A . 69 VAL HA 1 1
5 14611 1 1 69 VAL HB H 15.239 9.800 -1.881 1.00 . A A . 69 VAL HB 1 1
5 14612 1 1 69 VAL HG11 H 17.295 11.176 -1.548 1.00 . A A . 69 VAL HG11 1 1
5 14613 1 1 69 VAL HG12 H 17.592 11.105 -3.284 1.00 . A A . 69 VAL HG12 1 1
5 14614 1 1 69 VAL HG13 H 17.642 9.632 -2.320 1.00 . A A . 69 VAL HG13 1 1
5 14615 1 1 69 VAL HG21 H 15.343 12.264 -3.624 1.00 . A A . 69 VAL HG21 1 1
5 14616 1 1 69 VAL HG22 H 15.077 12.251 -1.879 1.00 . A A . 69 VAL HG22 1 1
5 14617 1 1 69 VAL HG23 H 13.894 11.514 -2.960 1.00 . A A . 69 VAL HG23 1 1
5 14618 1 1 69 VAL N N 14.087 9.269 -4.219 1.00 . A A . 69 VAL N 1 1
5 14619 1 1 69 VAL O O 15.954 7.330 -3.164 1.00 . A A . 69 VAL O 1 1
5 14620 1 1 70 THR C C 19.553 7.544 -4.760 1.00 . A A . 70 THR C 1 1
5 14621 1 1 70 THR CA C 18.117 7.050 -4.947 1.00 . A A . 70 THR CA 1 1
5 14622 1 1 70 THR CB C 17.934 6.496 -6.370 1.00 . A A . 70 THR CB 1 1
5 14623 1 1 70 THR CG2 C 16.591 5.784 -6.516 1.00 . A A . 70 THR CG2 1 1
5 14624 1 1 70 THR H H 17.375 8.901 -5.440 1.00 . A A . 70 THR H 1 1
5 14625 1 1 70 THR HA H 17.862 6.284 -4.230 1.00 . A A . 70 THR HA 1 1
5 14626 1 1 70 THR HB H 18.738 5.806 -6.583 1.00 . A A . 70 THR HB 1 1
5 14627 1 1 70 THR HG1 H 18.815 7.492 -7.804 1.00 . A A . 70 THR HG1 1 1
5 14628 1 1 70 THR HG21 H 16.546 4.957 -5.821 1.00 . A A . 70 THR HG21 1 1
5 14629 1 1 70 THR HG22 H 16.486 5.413 -7.525 1.00 . A A . 70 THR HG22 1 1
5 14630 1 1 70 THR HG23 H 15.791 6.477 -6.301 1.00 . A A . 70 THR HG23 1 1
5 14631 1 1 70 THR N N 17.228 8.173 -4.802 1.00 . A A . 70 THR N 1 1
5 14632 1 1 70 THR O O 20.487 7.079 -5.410 1.00 . A A . 70 THR O 1 1
5 14633 1 1 70 THR OG1 O 17.995 7.595 -7.301 1.00 . A A . 70 THR OG1 1 1
5 14634 1 1 71 GLY C C 21.050 10.458 -4.231 1.00 . A A . 71 GLY C 1 1
5 14635 1 1 71 GLY CA C 20.998 9.086 -3.607 1.00 . A A . 71 GLY CA 1 1
5 14636 1 1 71 GLY H H 18.943 8.689 -3.265 1.00 . A A . 71 GLY H 1 1
5 14637 1 1 71 GLY HA2 H 21.183 9.166 -2.547 1.00 . A A . 71 GLY HA2 1 1
5 14638 1 1 71 GLY HA3 H 21.762 8.472 -4.059 1.00 . A A . 71 GLY HA3 1 1
5 14639 1 1 71 GLY N N 19.713 8.469 -3.828 1.00 . A A . 71 GLY N 1 1
5 14640 1 1 71 GLY O O 22.109 11.066 -4.342 1.00 . A A . 71 GLY O 1 1
5 14641 1 1 72 VAL C C 19.936 13.380 -4.257 1.00 . A A . 72 VAL C 1 1
5 14642 1 1 72 VAL CA C 19.745 12.241 -5.275 1.00 . A A . 72 VAL CA 1 1
5 14643 1 1 72 VAL CB C 18.342 12.361 -5.959 1.00 . A A . 72 VAL CB 1 1
5 14644 1 1 72 VAL CG1 C 18.188 13.684 -6.699 1.00 . A A . 72 VAL CG1 1 1
5 14645 1 1 72 VAL CG2 C 18.099 11.195 -6.905 1.00 . A A . 72 VAL CG2 1 1
5 14646 1 1 72 VAL H H 19.105 10.375 -4.492 1.00 . A A . 72 VAL H 1 1
5 14647 1 1 72 VAL HA H 20.509 12.322 -6.034 1.00 . A A . 72 VAL HA 1 1
5 14648 1 1 72 VAL HB H 17.591 12.328 -5.183 1.00 . A A . 72 VAL HB 1 1
5 14649 1 1 72 VAL HG11 H 18.307 14.500 -6.002 1.00 . A A . 72 VAL HG11 1 1
5 14650 1 1 72 VAL HG12 H 17.210 13.734 -7.152 1.00 . A A . 72 VAL HG12 1 1
5 14651 1 1 72 VAL HG13 H 18.943 13.758 -7.469 1.00 . A A . 72 VAL HG13 1 1
5 14652 1 1 72 VAL HG21 H 17.123 11.292 -7.357 1.00 . A A . 72 VAL HG21 1 1
5 14653 1 1 72 VAL HG22 H 18.156 10.268 -6.355 1.00 . A A . 72 VAL HG22 1 1
5 14654 1 1 72 VAL HG23 H 18.855 11.198 -7.678 1.00 . A A . 72 VAL HG23 1 1
5 14655 1 1 72 VAL N N 19.889 10.940 -4.630 1.00 . A A . 72 VAL N 1 1
5 14656 1 1 72 VAL O O 20.395 14.464 -4.613 1.00 . A A . 72 VAL O 1 1
5 14657 1 1 73 SER C C 18.626 15.164 -2.030 1.00 . A A . 73 SER C 1 1
5 14658 1 1 73 SER CA C 19.681 14.049 -1.883 1.00 . A A . 73 SER CA 1 1
5 14659 1 1 73 SER CB C 21.106 14.617 -1.717 1.00 . A A . 73 SER CB 1 1
5 14660 1 1 73 SER H H 19.310 12.186 -2.778 1.00 . A A . 73 SER H 1 1
5 14661 1 1 73 SER HA H 19.424 13.489 -0.996 1.00 . A A . 73 SER HA 1 1
5 14662 1 1 73 SER HB2 H 21.383 15.164 -2.606 1.00 . A A . 73 SER HB2 1 1
5 14663 1 1 73 SER HB3 H 21.128 15.282 -0.866 1.00 . A A . 73 SER HB3 1 1
5 14664 1 1 73 SER HG H 22.432 13.712 -0.630 1.00 . A A . 73 SER HG 1 1
5 14665 1 1 73 SER N N 19.607 13.091 -2.991 1.00 . A A . 73 SER N 1 1
5 14666 1 1 73 SER O O 18.738 16.062 -2.881 1.00 . A A . 73 SER O 1 1
5 14667 1 1 73 SER OG O 22.049 13.566 -1.504 1.00 . A A . 73 SER OG 1 1
5 14668 1 1 74 GLY C C 15.404 15.569 -0.400 1.00 . A A . 74 GLY C 1 1
5 14669 1 1 74 GLY CA C 16.526 16.033 -1.273 1.00 . A A . 74 GLY CA 1 1
5 14670 1 1 74 GLY H H 17.563 14.384 -0.532 1.00 . A A . 74 GLY H 1 1
5 14671 1 1 74 GLY HA2 H 16.879 16.992 -0.923 1.00 . A A . 74 GLY HA2 1 1
5 14672 1 1 74 GLY HA3 H 16.170 16.126 -2.288 1.00 . A A . 74 GLY HA3 1 1
5 14673 1 1 74 GLY N N 17.609 15.089 -1.218 1.00 . A A . 74 GLY N 1 1
5 14674 1 1 74 GLY O O 15.605 14.639 0.388 1.00 . A A . 74 GLY O 1 1
5 14675 1 1 75 PRO C C 12.557 14.400 -0.149 1.00 . A A . 75 PRO C 1 1
5 14676 1 1 75 PRO CA C 13.080 15.753 0.321 1.00 . A A . 75 PRO CA 1 1
5 14677 1 1 75 PRO CB C 12.023 16.856 0.102 1.00 . A A . 75 PRO CB 1 1
5 14678 1 1 75 PRO CD C 13.871 17.286 -1.375 1.00 . A A . 75 PRO CD 1 1
5 14679 1 1 75 PRO CG C 12.724 17.942 -0.659 1.00 . A A . 75 PRO CG 1 1
5 14680 1 1 75 PRO HA H 13.350 15.691 1.364 1.00 . A A . 75 PRO HA 1 1
5 14681 1 1 75 PRO HB2 H 11.193 16.452 -0.459 1.00 . A A . 75 PRO HB2 1 1
5 14682 1 1 75 PRO HB3 H 11.671 17.211 1.059 1.00 . A A . 75 PRO HB3 1 1
5 14683 1 1 75 PRO HD2 H 13.553 16.923 -2.340 1.00 . A A . 75 PRO HD2 1 1
5 14684 1 1 75 PRO HD3 H 14.703 17.966 -1.478 1.00 . A A . 75 PRO HD3 1 1
5 14685 1 1 75 PRO HG2 H 12.049 18.387 -1.373 1.00 . A A . 75 PRO HG2 1 1
5 14686 1 1 75 PRO HG3 H 13.092 18.694 0.023 1.00 . A A . 75 PRO HG3 1 1
5 14687 1 1 75 PRO N N 14.213 16.169 -0.488 1.00 . A A . 75 PRO N 1 1
5 14688 1 1 75 PRO O O 12.773 13.382 0.504 1.00 . A A . 75 PRO O 1 1
5 14689 1 1 76 HIS C C 10.855 13.548 -3.310 1.00 . A A . 76 HIS C 1 1
5 14690 1 1 76 HIS CA C 11.397 13.214 -1.940 1.00 . A A . 76 HIS CA 1 1
5 14691 1 1 76 HIS CB C 10.389 12.408 -1.062 1.00 . A A . 76 HIS CB 1 1
5 14692 1 1 76 HIS CD2 C 8.180 13.816 -1.016 1.00 . A A . 76 HIS CD2 1 1
5 14693 1 1 76 HIS CE1 C 7.955 13.947 1.156 1.00 . A A . 76 HIS CE1 1 1
5 14694 1 1 76 HIS CG C 9.233 13.177 -0.457 1.00 . A A . 76 HIS CG 1 1
5 14695 1 1 76 HIS H H 11.792 15.252 -1.780 1.00 . A A . 76 HIS H 1 1
5 14696 1 1 76 HIS HA H 12.270 12.601 -2.120 1.00 . A A . 76 HIS HA 1 1
5 14697 1 1 76 HIS HB2 H 9.991 11.598 -1.652 1.00 . A A . 76 HIS HB2 1 1
5 14698 1 1 76 HIS HB3 H 10.955 11.967 -0.253 1.00 . A A . 76 HIS HB3 1 1
5 14699 1 1 76 HIS HD1 H 9.665 12.931 1.593 1.00 . A A . 76 HIS HD1 1 1
5 14700 1 1 76 HIS HD2 H 7.990 13.935 -2.073 1.00 . A A . 76 HIS HD2 1 1
5 14701 1 1 76 HIS HE1 H 7.572 14.174 2.138 1.00 . A A . 76 HIS HE1 1 1
5 14702 1 1 76 HIS HE2 H 6.427 14.418 -0.065 1.00 . A A . 76 HIS HE2 1 1
5 14703 1 1 76 HIS N N 11.919 14.403 -1.303 1.00 . A A . 76 HIS N 1 1
5 14704 1 1 76 HIS ND1 N 9.055 13.287 0.902 1.00 . A A . 76 HIS ND1 1 1
5 14705 1 1 76 HIS NE2 N 7.397 14.284 0.013 1.00 . A A . 76 HIS NE2 1 1
5 14706 1 1 76 HIS O O 10.213 14.575 -3.495 1.00 . A A . 76 HIS O 1 1
5 14707 1 1 77 ASN C C 9.618 12.044 -6.069 1.00 . A A . 77 ASN C 1 1
5 14708 1 1 77 ASN CA C 10.806 12.889 -5.662 1.00 . A A . 77 ASN CA 1 1
5 14709 1 1 77 ASN CB C 12.014 12.489 -6.545 1.00 . A A . 77 ASN CB 1 1
5 14710 1 1 77 ASN CG C 13.284 13.304 -6.317 1.00 . A A . 77 ASN CG 1 1
5 14711 1 1 77 ASN H H 11.529 11.821 -3.992 1.00 . A A . 77 ASN H 1 1
5 14712 1 1 77 ASN HA H 10.594 13.935 -5.815 1.00 . A A . 77 ASN HA 1 1
5 14713 1 1 77 ASN HB2 H 12.260 11.458 -6.352 1.00 . A A . 77 ASN HB2 1 1
5 14714 1 1 77 ASN HB3 H 11.730 12.585 -7.581 1.00 . A A . 77 ASN HB3 1 1
5 14715 1 1 77 ASN HD21 H 13.804 13.011 -8.193 1.00 . A A . 77 ASN HD21 1 1
5 14716 1 1 77 ASN HD22 H 14.878 13.981 -7.253 1.00 . A A . 77 ASN HD22 1 1
5 14717 1 1 77 ASN N N 11.117 12.675 -4.248 1.00 . A A . 77 ASN N 1 1
5 14718 1 1 77 ASN ND2 N 14.068 13.438 -7.349 1.00 . A A . 77 ASN ND2 1 1
5 14719 1 1 77 ASN O O 9.417 11.775 -7.260 1.00 . A A . 77 ASN O 1 1
5 14720 1 1 77 ASN OD1 O 13.565 13.786 -5.215 1.00 . A A . 77 ASN OD1 1 1
5 14721 1 1 78 GLU C C 8.106 9.336 -5.347 1.00 . A A . 78 GLU C 1 1
5 14722 1 1 78 GLU CA C 7.666 10.774 -5.213 1.00 . A A . 78 GLU CA 1 1
5 14723 1 1 78 GLU CB C 6.663 11.195 -6.297 1.00 . A A . 78 GLU CB 1 1
5 14724 1 1 78 GLU CD C 5.528 12.780 -4.693 1.00 . A A . 78 GLU CD 1 1
5 14725 1 1 78 GLU CG C 6.101 12.591 -6.080 1.00 . A A . 78 GLU CG 1 1
5 14726 1 1 78 GLU H H 9.035 12.015 -4.189 1.00 . A A . 78 GLU H 1 1
5 14727 1 1 78 GLU HA H 7.181 10.822 -4.249 1.00 . A A . 78 GLU HA 1 1
5 14728 1 1 78 GLU HB2 H 7.157 11.172 -7.258 1.00 . A A . 78 GLU HB2 1 1
5 14729 1 1 78 GLU HB3 H 5.843 10.493 -6.302 1.00 . A A . 78 GLU HB3 1 1
5 14730 1 1 78 GLU HG2 H 6.895 13.307 -6.227 1.00 . A A . 78 GLU HG2 1 1
5 14731 1 1 78 GLU HG3 H 5.321 12.762 -6.806 1.00 . A A . 78 GLU HG3 1 1
5 14732 1 1 78 GLU N N 8.822 11.667 -5.077 1.00 . A A . 78 GLU N 1 1
5 14733 1 1 78 GLU O O 9.163 9.056 -5.895 1.00 . A A . 78 GLU O 1 1
5 14734 1 1 78 GLU OE1 O 6.288 13.188 -3.776 1.00 . A A . 78 GLU OE1 1 1
5 14735 1 1 78 GLU OE2 O 4.328 12.532 -4.484 1.00 . A A . 78 GLU OE2 1 1
5 14736 1 1 79 TYR C C 7.997 6.346 -6.031 1.00 . A A . 79 TYR C 1 1
5 14737 1 1 79 TYR CA C 7.691 7.048 -4.726 1.00 . A A . 79 TYR CA 1 1
5 14738 1 1 79 TYR CB C 6.710 6.244 -3.880 1.00 . A A . 79 TYR CB 1 1
5 14739 1 1 79 TYR CD1 C 7.523 6.383 -1.505 1.00 . A A . 79 TYR CD1 1 1
5 14740 1 1 79 TYR CD2 C 5.534 7.560 -2.088 1.00 . A A . 79 TYR CD2 1 1
5 14741 1 1 79 TYR CE1 C 7.412 6.830 -0.209 1.00 . A A . 79 TYR CE1 1 1
5 14742 1 1 79 TYR CE2 C 5.415 8.011 -0.792 1.00 . A A . 79 TYR CE2 1 1
5 14743 1 1 79 TYR CG C 6.585 6.739 -2.465 1.00 . A A . 79 TYR CG 1 1
5 14744 1 1 79 TYR CZ C 6.352 7.644 0.143 1.00 . A A . 79 TYR CZ 1 1
5 14745 1 1 79 TYR H H 6.395 8.699 -4.576 1.00 . A A . 79 TYR H 1 1
5 14746 1 1 79 TYR HA H 8.622 7.077 -4.180 1.00 . A A . 79 TYR HA 1 1
5 14747 1 1 79 TYR HB2 H 5.722 6.229 -4.315 1.00 . A A . 79 TYR HB2 1 1
5 14748 1 1 79 TYR HB3 H 7.077 5.229 -3.828 1.00 . A A . 79 TYR HB3 1 1
5 14749 1 1 79 TYR HD1 H 8.354 5.752 -1.787 1.00 . A A . 79 TYR HD1 1 1
5 14750 1 1 79 TYR HD2 H 4.797 7.845 -2.825 1.00 . A A . 79 TYR HD2 1 1
5 14751 1 1 79 TYR HE1 H 8.160 6.530 0.509 1.00 . A A . 79 TYR HE1 1 1
5 14752 1 1 79 TYR HE2 H 4.590 8.649 -0.514 1.00 . A A . 79 TYR HE2 1 1
5 14753 1 1 79 TYR HH H 5.312 7.979 1.710 1.00 . A A . 79 TYR HH 1 1
5 14754 1 1 79 TYR N N 7.295 8.433 -4.856 1.00 . A A . 79 TYR N 1 1
5 14755 1 1 79 TYR O O 7.264 6.460 -7.027 1.00 . A A . 79 TYR O 1 1
5 14756 1 1 79 TYR OH O 6.227 8.090 1.433 1.00 . A A . 79 TYR OH 1 1
5 14757 1 1 80 VAL C C 9.806 3.429 -6.513 1.00 . A A . 80 VAL C 1 1
5 14758 1 1 80 VAL CA C 9.605 4.840 -7.069 1.00 . A A . 80 VAL CA 1 1
5 14759 1 1 80 VAL CB C 10.952 5.409 -7.673 1.00 . A A . 80 VAL CB 1 1
5 14760 1 1 80 VAL CG1 C 10.749 6.759 -8.313 1.00 . A A . 80 VAL CG1 1 1
5 14761 1 1 80 VAL CG2 C 12.062 5.488 -6.639 1.00 . A A . 80 VAL CG2 1 1
5 14762 1 1 80 VAL H H 9.628 5.678 -5.168 1.00 . A A . 80 VAL H 1 1
5 14763 1 1 80 VAL HA H 8.844 4.810 -7.836 1.00 . A A . 80 VAL HA 1 1
5 14764 1 1 80 VAL HB H 11.279 4.740 -8.451 1.00 . A A . 80 VAL HB 1 1
5 14765 1 1 80 VAL HG11 H 11.690 7.132 -8.694 1.00 . A A . 80 VAL HG11 1 1
5 14766 1 1 80 VAL HG12 H 10.349 7.453 -7.588 1.00 . A A . 80 VAL HG12 1 1
5 14767 1 1 80 VAL HG13 H 10.053 6.655 -9.131 1.00 . A A . 80 VAL HG13 1 1
5 14768 1 1 80 VAL HG21 H 11.739 6.069 -5.789 1.00 . A A . 80 VAL HG21 1 1
5 14769 1 1 80 VAL HG22 H 12.929 5.955 -7.087 1.00 . A A . 80 VAL HG22 1 1
5 14770 1 1 80 VAL HG23 H 12.310 4.485 -6.331 1.00 . A A . 80 VAL HG23 1 1
5 14771 1 1 80 VAL N N 9.105 5.656 -6.001 1.00 . A A . 80 VAL N 1 1
5 14772 1 1 80 VAL O O 10.502 3.240 -5.508 1.00 . A A . 80 VAL O 1 1
5 14773 1 1 81 GLU C C 10.211 0.314 -7.477 1.00 . A A . 81 GLU C 1 1
5 14774 1 1 81 GLU CA C 9.291 1.117 -6.591 1.00 . A A . 81 GLU CA 1 1
5 14775 1 1 81 GLU CB C 7.936 0.396 -6.456 1.00 . A A . 81 GLU CB 1 1
5 14776 1 1 81 GLU CD C 6.294 2.320 -6.245 1.00 . A A . 81 GLU CD 1 1
5 14777 1 1 81 GLU CG C 6.881 1.090 -5.606 1.00 . A A . 81 GLU CG 1 1
5 14778 1 1 81 GLU H H 8.604 2.654 -7.872 1.00 . A A . 81 GLU H 1 1
5 14779 1 1 81 GLU HA H 9.749 1.184 -5.618 1.00 . A A . 81 GLU HA 1 1
5 14780 1 1 81 GLU HB2 H 7.504 0.231 -7.431 1.00 . A A . 81 GLU HB2 1 1
5 14781 1 1 81 GLU HB3 H 8.127 -0.558 -5.990 1.00 . A A . 81 GLU HB3 1 1
5 14782 1 1 81 GLU HG2 H 6.095 0.397 -5.370 1.00 . A A . 81 GLU HG2 1 1
5 14783 1 1 81 GLU HG3 H 7.353 1.375 -4.679 1.00 . A A . 81 GLU HG3 1 1
5 14784 1 1 81 GLU N N 9.167 2.461 -7.095 1.00 . A A . 81 GLU N 1 1
5 14785 1 1 81 GLU O O 9.914 0.083 -8.657 1.00 . A A . 81 GLU O 1 1
5 14786 1 1 81 GLU OE1 O 5.571 2.188 -7.254 1.00 . A A . 81 GLU OE1 1 1
5 14787 1 1 81 GLU OE2 O 6.520 3.420 -5.753 1.00 . A A . 81 GLU OE2 1 1
5 14788 1 1 82 VAL C C 12.228 -2.328 -7.195 1.00 . A A . 82 VAL C 1 1
5 14789 1 1 82 VAL CA C 12.295 -0.874 -7.652 1.00 . A A . 82 VAL CA 1 1
5 14790 1 1 82 VAL CB C 13.753 -0.299 -7.516 1.00 . A A . 82 VAL CB 1 1
5 14791 1 1 82 VAL CG1 C 13.832 1.092 -8.119 1.00 . A A . 82 VAL CG1 1 1
5 14792 1 1 82 VAL CG2 C 14.223 -0.256 -6.060 1.00 . A A . 82 VAL CG2 1 1
5 14793 1 1 82 VAL H H 11.488 0.112 -5.979 1.00 . A A . 82 VAL H 1 1
5 14794 1 1 82 VAL HA H 12.001 -0.842 -8.692 1.00 . A A . 82 VAL HA 1 1
5 14795 1 1 82 VAL HB H 14.417 -0.942 -8.077 1.00 . A A . 82 VAL HB 1 1
5 14796 1 1 82 VAL HG11 H 13.144 1.742 -7.600 1.00 . A A . 82 VAL HG11 1 1
5 14797 1 1 82 VAL HG12 H 13.564 1.039 -9.162 1.00 . A A . 82 VAL HG12 1 1
5 14798 1 1 82 VAL HG13 H 14.838 1.475 -8.024 1.00 . A A . 82 VAL HG13 1 1
5 14799 1 1 82 VAL HG21 H 15.218 0.163 -6.004 1.00 . A A . 82 VAL HG21 1 1
5 14800 1 1 82 VAL HG22 H 14.243 -1.258 -5.660 1.00 . A A . 82 VAL HG22 1 1
5 14801 1 1 82 VAL HG23 H 13.549 0.351 -5.474 1.00 . A A . 82 VAL HG23 1 1
5 14802 1 1 82 VAL N N 11.322 -0.094 -6.928 1.00 . A A . 82 VAL N 1 1
5 14803 1 1 82 VAL O O 12.137 -2.608 -5.998 1.00 . A A . 82 VAL O 1 1
5 14804 1 1 83 THR C C 13.374 -5.424 -8.256 1.00 . A A . 83 THR C 1 1
5 14805 1 1 83 THR CA C 12.133 -4.651 -7.798 1.00 . A A . 83 THR CA 1 1
5 14806 1 1 83 THR CB C 10.852 -5.279 -8.384 1.00 . A A . 83 THR CB 1 1
5 14807 1 1 83 THR CG2 C 9.622 -4.697 -7.721 1.00 . A A . 83 THR CG2 1 1
5 14808 1 1 83 THR H H 12.245 -2.978 -9.078 1.00 . A A . 83 THR H 1 1
5 14809 1 1 83 THR HA H 12.080 -4.720 -6.722 1.00 . A A . 83 THR HA 1 1
5 14810 1 1 83 THR HB H 10.886 -6.338 -8.179 1.00 . A A . 83 THR HB 1 1
5 14811 1 1 83 THR HG1 H 11.023 -5.828 -10.277 1.00 . A A . 83 THR HG1 1 1
5 14812 1 1 83 THR HG21 H 8.734 -5.136 -8.148 1.00 . A A . 83 THR HG21 1 1
5 14813 1 1 83 THR HG22 H 9.608 -3.625 -7.851 1.00 . A A . 83 THR HG22 1 1
5 14814 1 1 83 THR HG23 H 9.677 -4.943 -6.672 1.00 . A A . 83 THR HG23 1 1
5 14815 1 1 83 THR N N 12.217 -3.241 -8.130 1.00 . A A . 83 THR N 1 1
5 14816 1 1 83 THR O O 13.598 -6.565 -7.849 1.00 . A A . 83 THR O 1 1
5 14817 1 1 83 THR OG1 O 10.782 -5.026 -9.797 1.00 . A A . 83 THR OG1 1 1
5 14818 1 1 84 SER C C 16.406 -5.525 -8.460 1.00 . A A . 84 SER C 1 1
5 14819 1 1 84 SER CA C 15.398 -5.376 -9.598 1.00 . A A . 84 SER CA 1 1
5 14820 1 1 84 SER CB C 15.972 -4.450 -10.668 1.00 . A A . 84 SER CB 1 1
5 14821 1 1 84 SER H H 13.939 -3.886 -9.383 1.00 . A A . 84 SER H 1 1
5 14822 1 1 84 SER HA H 15.181 -6.337 -10.040 1.00 . A A . 84 SER HA 1 1
5 14823 1 1 84 SER HB2 H 16.248 -3.511 -10.210 1.00 . A A . 84 SER HB2 1 1
5 14824 1 1 84 SER HB3 H 16.846 -4.899 -11.114 1.00 . A A . 84 SER HB3 1 1
5 14825 1 1 84 SER HG H 15.301 -4.666 -12.476 1.00 . A A . 84 SER HG 1 1
5 14826 1 1 84 SER N N 14.176 -4.788 -9.086 1.00 . A A . 84 SER N 1 1
5 14827 1 1 84 SER O O 16.693 -4.547 -7.762 1.00 . A A . 84 SER O 1 1
5 14828 1 1 84 SER OG O 15.013 -4.194 -11.685 1.00 . A A . 84 SER OG 1 1
5 14829 1 1 85 GLU C C 19.094 -6.081 -7.238 1.00 . A A . 85 GLU C 1 1
5 14830 1 1 85 GLU CA C 17.894 -6.989 -7.185 1.00 . A A . 85 GLU CA 1 1
5 14831 1 1 85 GLU CB C 18.354 -8.438 -7.096 1.00 . A A . 85 GLU CB 1 1
5 14832 1 1 85 GLU CD C 17.840 -10.795 -6.472 1.00 . A A . 85 GLU CD 1 1
5 14833 1 1 85 GLU CG C 17.264 -9.433 -6.766 1.00 . A A . 85 GLU CG 1 1
5 14834 1 1 85 GLU H H 16.708 -7.474 -8.875 1.00 . A A . 85 GLU H 1 1
5 14835 1 1 85 GLU HA H 17.365 -6.750 -6.273 1.00 . A A . 85 GLU HA 1 1
5 14836 1 1 85 GLU HB2 H 18.785 -8.720 -8.046 1.00 . A A . 85 GLU HB2 1 1
5 14837 1 1 85 GLU HB3 H 19.120 -8.511 -6.338 1.00 . A A . 85 GLU HB3 1 1
5 14838 1 1 85 GLU HG2 H 16.729 -9.079 -5.895 1.00 . A A . 85 GLU HG2 1 1
5 14839 1 1 85 GLU HG3 H 16.578 -9.499 -7.596 1.00 . A A . 85 GLU HG3 1 1
5 14840 1 1 85 GLU N N 16.949 -6.737 -8.273 1.00 . A A . 85 GLU N 1 1
5 14841 1 1 85 GLU O O 19.536 -5.606 -6.209 1.00 . A A . 85 GLU O 1 1
5 14842 1 1 85 GLU OE1 O 18.147 -11.548 -7.419 1.00 . A A . 85 GLU OE1 1 1
5 14843 1 1 85 GLU OE2 O 18.017 -11.129 -5.275 1.00 . A A . 85 GLU OE2 1 1
5 14844 1 1 86 ALA C C 20.478 -3.553 -8.027 1.00 . A A . 86 ALA C 1 1
5 14845 1 1 86 ALA CA C 20.762 -4.939 -8.599 1.00 . A A . 86 ALA CA 1 1
5 14846 1 1 86 ALA CB C 21.156 -4.847 -10.055 1.00 . A A . 86 ALA CB 1 1
5 14847 1 1 86 ALA H H 19.192 -6.223 -9.229 1.00 . A A . 86 ALA H 1 1
5 14848 1 1 86 ALA HA H 21.579 -5.376 -8.043 1.00 . A A . 86 ALA HA 1 1
5 14849 1 1 86 ALA HB1 H 20.342 -4.406 -10.613 1.00 . A A . 86 ALA HB1 1 1
5 14850 1 1 86 ALA HB2 H 21.358 -5.840 -10.425 1.00 . A A . 86 ALA HB2 1 1
5 14851 1 1 86 ALA HB3 H 22.040 -4.235 -10.150 1.00 . A A . 86 ALA HB3 1 1
5 14852 1 1 86 ALA N N 19.602 -5.815 -8.435 1.00 . A A . 86 ALA N 1 1
5 14853 1 1 86 ALA O O 21.355 -2.918 -7.434 1.00 . A A . 86 ALA O 1 1
5 14854 1 1 87 ALA C C 18.740 -1.927 -6.138 1.00 . A A . 87 ALA C 1 1
5 14855 1 1 87 ALA CA C 18.819 -1.843 -7.649 1.00 . A A . 87 ALA CA 1 1
5 14856 1 1 87 ALA CB C 17.474 -1.439 -8.234 1.00 . A A . 87 ALA CB 1 1
5 14857 1 1 87 ALA H H 18.598 -3.677 -8.650 1.00 . A A . 87 ALA H 1 1
5 14858 1 1 87 ALA HA H 19.557 -1.104 -7.923 1.00 . A A . 87 ALA HA 1 1
5 14859 1 1 87 ALA HB1 H 16.728 -2.169 -7.954 1.00 . A A . 87 ALA HB1 1 1
5 14860 1 1 87 ALA HB2 H 17.544 -1.401 -9.311 1.00 . A A . 87 ALA HB2 1 1
5 14861 1 1 87 ALA HB3 H 17.187 -0.469 -7.854 1.00 . A A . 87 ALA HB3 1 1
5 14862 1 1 87 ALA N N 19.241 -3.113 -8.177 1.00 . A A . 87 ALA N 1 1
5 14863 1 1 87 ALA O O 19.228 -1.052 -5.443 1.00 . A A . 87 ALA O 1 1
5 14864 1 1 88 ILE C C 19.374 -3.221 -3.534 1.00 . A A . 88 ILE C 1 1
5 14865 1 1 88 ILE CA C 17.992 -3.251 -4.207 1.00 . A A . 88 ILE CA 1 1
5 14866 1 1 88 ILE CB C 17.389 -4.652 -3.923 1.00 . A A . 88 ILE CB 1 1
5 14867 1 1 88 ILE CD1 C 14.947 -4.095 -4.471 1.00 . A A . 88 ILE CD1 1 1
5 14868 1 1 88 ILE CG1 C 16.132 -4.952 -4.761 1.00 . A A . 88 ILE CG1 1 1
5 14869 1 1 88 ILE CG2 C 17.066 -4.794 -2.442 1.00 . A A . 88 ILE CG2 1 1
5 14870 1 1 88 ILE H H 17.825 -3.719 -6.251 1.00 . A A . 88 ILE H 1 1
5 14871 1 1 88 ILE HA H 17.349 -2.491 -3.789 1.00 . A A . 88 ILE HA 1 1
5 14872 1 1 88 ILE HB H 18.160 -5.362 -4.175 1.00 . A A . 88 ILE HB 1 1
5 14873 1 1 88 ILE HD11 H 14.146 -4.397 -5.130 1.00 . A A . 88 ILE HD11 1 1
5 14874 1 1 88 ILE HD12 H 15.202 -3.057 -4.616 1.00 . A A . 88 ILE HD12 1 1
5 14875 1 1 88 ILE HD13 H 14.656 -4.277 -3.447 1.00 . A A . 88 ILE HD13 1 1
5 14876 1 1 88 ILE HG12 H 16.364 -4.815 -5.805 1.00 . A A . 88 ILE HG12 1 1
5 14877 1 1 88 ILE HG13 H 15.849 -5.983 -4.603 1.00 . A A . 88 ILE HG13 1 1
5 14878 1 1 88 ILE HG21 H 16.630 -5.765 -2.259 1.00 . A A . 88 ILE HG21 1 1
5 14879 1 1 88 ILE HG22 H 16.367 -4.023 -2.147 1.00 . A A . 88 ILE HG22 1 1
5 14880 1 1 88 ILE HG23 H 17.976 -4.695 -1.872 1.00 . A A . 88 ILE HG23 1 1
5 14881 1 1 88 ILE N N 18.156 -3.028 -5.638 1.00 . A A . 88 ILE N 1 1
5 14882 1 1 88 ILE O O 19.602 -2.486 -2.590 1.00 . A A . 88 ILE O 1 1
5 14883 1 1 89 VAL C C 22.367 -2.821 -3.466 1.00 . A A . 89 VAL C 1 1
5 14884 1 1 89 VAL CA C 21.650 -4.172 -3.563 1.00 . A A . 89 VAL CA 1 1
5 14885 1 1 89 VAL CB C 22.455 -5.151 -4.473 1.00 . A A . 89 VAL CB 1 1
5 14886 1 1 89 VAL CG1 C 23.906 -5.259 -4.057 1.00 . A A . 89 VAL CG1 1 1
5 14887 1 1 89 VAL CG2 C 21.821 -6.520 -4.438 1.00 . A A . 89 VAL CG2 1 1
5 14888 1 1 89 VAL H H 20.020 -4.545 -4.866 1.00 . A A . 89 VAL H 1 1
5 14889 1 1 89 VAL HA H 21.584 -4.602 -2.576 1.00 . A A . 89 VAL HA 1 1
5 14890 1 1 89 VAL HB H 22.414 -4.796 -5.491 1.00 . A A . 89 VAL HB 1 1
5 14891 1 1 89 VAL HG11 H 24.411 -5.936 -4.729 1.00 . A A . 89 VAL HG11 1 1
5 14892 1 1 89 VAL HG12 H 23.965 -5.659 -3.057 1.00 . A A . 89 VAL HG12 1 1
5 14893 1 1 89 VAL HG13 H 24.371 -4.286 -4.098 1.00 . A A . 89 VAL HG13 1 1
5 14894 1 1 89 VAL HG21 H 20.806 -6.454 -4.797 1.00 . A A . 89 VAL HG21 1 1
5 14895 1 1 89 VAL HG22 H 21.824 -6.891 -3.423 1.00 . A A . 89 VAL HG22 1 1
5 14896 1 1 89 VAL HG23 H 22.381 -7.195 -5.068 1.00 . A A . 89 VAL HG23 1 1
5 14897 1 1 89 VAL N N 20.284 -4.023 -4.073 1.00 . A A . 89 VAL N 1 1
5 14898 1 1 89 VAL O O 23.019 -2.513 -2.447 1.00 . A A . 89 VAL O 1 1
5 14899 1 1 90 ALA C C 22.229 0.183 -3.465 1.00 . A A . 90 ALA C 1 1
5 14900 1 1 90 ALA CA C 22.830 -0.708 -4.540 1.00 . A A . 90 ALA CA 1 1
5 14901 1 1 90 ALA CB C 22.643 -0.088 -5.909 1.00 . A A . 90 ALA CB 1 1
5 14902 1 1 90 ALA H H 21.677 -2.337 -5.251 1.00 . A A . 90 ALA H 1 1
5 14903 1 1 90 ALA HA H 23.888 -0.826 -4.354 1.00 . A A . 90 ALA HA 1 1
5 14904 1 1 90 ALA HB1 H 23.138 0.871 -5.941 1.00 . A A . 90 ALA HB1 1 1
5 14905 1 1 90 ALA HB2 H 21.587 0.042 -6.099 1.00 . A A . 90 ALA HB2 1 1
5 14906 1 1 90 ALA HB3 H 23.067 -0.740 -6.656 1.00 . A A . 90 ALA HB3 1 1
5 14907 1 1 90 ALA N N 22.222 -2.022 -4.499 1.00 . A A . 90 ALA N 1 1
5 14908 1 1 90 ALA O O 22.963 0.802 -2.672 1.00 . A A . 90 ALA O 1 1
5 14909 1 1 91 GLN C C 20.521 0.608 -1.027 1.00 . A A . 91 GLN C 1 1
5 14910 1 1 91 GLN CA C 20.173 1.019 -2.459 1.00 . A A . 91 GLN CA 1 1
5 14911 1 1 91 GLN CB C 18.657 0.892 -2.687 1.00 . A A . 91 GLN CB 1 1
5 14912 1 1 91 GLN CD C 18.257 2.912 -4.214 1.00 . A A . 91 GLN CD 1 1
5 14913 1 1 91 GLN CG C 18.167 1.407 -4.046 1.00 . A A . 91 GLN CG 1 1
5 14914 1 1 91 GLN H H 20.399 -0.327 -4.071 1.00 . A A . 91 GLN H 1 1
5 14915 1 1 91 GLN HA H 20.457 2.051 -2.609 1.00 . A A . 91 GLN HA 1 1
5 14916 1 1 91 GLN HB2 H 18.393 -0.153 -2.615 1.00 . A A . 91 GLN HB2 1 1
5 14917 1 1 91 GLN HB3 H 18.136 1.429 -1.910 1.00 . A A . 91 GLN HB3 1 1
5 14918 1 1 91 GLN HE21 H 17.730 3.193 -2.334 1.00 . A A . 91 GLN HE21 1 1
5 14919 1 1 91 GLN HE22 H 18.070 4.615 -3.257 1.00 . A A . 91 GLN HE22 1 1
5 14920 1 1 91 GLN HG2 H 18.787 0.959 -4.806 1.00 . A A . 91 GLN HG2 1 1
5 14921 1 1 91 GLN HG3 H 17.141 1.097 -4.188 1.00 . A A . 91 GLN HG3 1 1
5 14922 1 1 91 GLN N N 20.902 0.215 -3.422 1.00 . A A . 91 GLN N 1 1
5 14923 1 1 91 GLN NE2 N 17.987 3.644 -3.161 1.00 . A A . 91 GLN NE2 1 1
5 14924 1 1 91 GLN O O 20.906 1.424 -0.241 1.00 . A A . 91 GLN O 1 1
5 14925 1 1 91 GLN OE1 O 18.480 3.407 -5.315 1.00 . A A . 91 GLN OE1 1 1
5 14926 1 1 92 LEU C C 22.070 -0.761 1.192 1.00 . A A . 92 LEU C 1 1
5 14927 1 1 92 LEU CA C 20.689 -1.158 0.650 1.00 . A A . 92 LEU CA 1 1
5 14928 1 1 92 LEU CB C 20.413 -2.672 0.788 1.00 . A A . 92 LEU CB 1 1
5 14929 1 1 92 LEU CD1 C 18.457 -2.718 2.387 1.00 . A A . 92 LEU CD1 1 1
5 14930 1 1 92 LEU CD2 C 17.992 -2.509 -0.013 1.00 . A A . 92 LEU CD2 1 1
5 14931 1 1 92 LEU CG C 18.931 -3.115 1.011 1.00 . A A . 92 LEU CG 1 1
5 14932 1 1 92 LEU H H 20.182 -1.305 -1.430 1.00 . A A . 92 LEU H 1 1
5 14933 1 1 92 LEU HA H 19.976 -0.631 1.266 1.00 . A A . 92 LEU HA 1 1
5 14934 1 1 92 LEU HB2 H 20.771 -3.155 -0.108 1.00 . A A . 92 LEU HB2 1 1
5 14935 1 1 92 LEU HB3 H 20.996 -3.037 1.620 1.00 . A A . 92 LEU HB3 1 1
5 14936 1 1 92 LEU HD11 H 19.123 -3.141 3.122 1.00 . A A . 92 LEU HD11 1 1
5 14937 1 1 92 LEU HD12 H 17.473 -3.146 2.526 1.00 . A A . 92 LEU HD12 1 1
5 14938 1 1 92 LEU HD13 H 18.413 -1.645 2.485 1.00 . A A . 92 LEU HD13 1 1
5 14939 1 1 92 LEU HD21 H 16.985 -2.853 0.167 1.00 . A A . 92 LEU HD21 1 1
5 14940 1 1 92 LEU HD22 H 18.304 -2.795 -1.007 1.00 . A A . 92 LEU HD22 1 1
5 14941 1 1 92 LEU HD23 H 18.020 -1.434 0.072 1.00 . A A . 92 LEU HD23 1 1
5 14942 1 1 92 LEU HG H 18.872 -4.192 0.935 1.00 . A A . 92 LEU HG 1 1
5 14943 1 1 92 LEU N N 20.428 -0.668 -0.719 1.00 . A A . 92 LEU N 1 1
5 14944 1 1 92 LEU O O 22.190 -0.374 2.362 1.00 . A A . 92 LEU O 1 1
5 14945 1 1 93 PHE C C 24.502 1.098 1.080 1.00 . A A . 93 PHE C 1 1
5 14946 1 1 93 PHE CA C 24.432 -0.387 0.768 1.00 . A A . 93 PHE CA 1 1
5 14947 1 1 93 PHE CB C 25.518 -0.801 -0.220 1.00 . A A . 93 PHE CB 1 1
5 14948 1 1 93 PHE CD1 C 25.223 -3.260 0.285 1.00 . A A . 93 PHE CD1 1 1
5 14949 1 1 93 PHE CD2 C 27.419 -2.417 -0.090 1.00 . A A . 93 PHE CD2 1 1
5 14950 1 1 93 PHE CE1 C 25.762 -4.537 0.485 1.00 . A A . 93 PHE CE1 1 1
5 14951 1 1 93 PHE CE2 C 27.948 -3.671 0.108 1.00 . A A . 93 PHE CE2 1 1
5 14952 1 1 93 PHE CG C 26.056 -2.192 -0.010 1.00 . A A . 93 PHE CG 1 1
5 14953 1 1 93 PHE CZ C 27.120 -4.728 0.391 1.00 . A A . 93 PHE CZ 1 1
5 14954 1 1 93 PHE H H 22.945 -1.153 -0.562 1.00 . A A . 93 PHE H 1 1
5 14955 1 1 93 PHE HA H 24.617 -0.896 1.703 1.00 . A A . 93 PHE HA 1 1
5 14956 1 1 93 PHE HB2 H 25.112 -0.756 -1.221 1.00 . A A . 93 PHE HB2 1 1
5 14957 1 1 93 PHE HB3 H 26.342 -0.107 -0.147 1.00 . A A . 93 PHE HB3 1 1
5 14958 1 1 93 PHE HD1 H 24.161 -3.058 0.360 1.00 . A A . 93 PHE HD1 1 1
5 14959 1 1 93 PHE HD2 H 28.077 -1.591 -0.318 1.00 . A A . 93 PHE HD2 1 1
5 14960 1 1 93 PHE HE1 H 25.166 -5.411 0.702 1.00 . A A . 93 PHE HE1 1 1
5 14961 1 1 93 PHE HE2 H 29.015 -3.820 0.039 1.00 . A A . 93 PHE HE2 1 1
5 14962 1 1 93 PHE HZ H 27.536 -5.713 0.546 1.00 . A A . 93 PHE HZ 1 1
5 14963 1 1 93 PHE N N 23.094 -0.817 0.349 1.00 . A A . 93 PHE N 1 1
5 14964 1 1 93 PHE O O 25.101 1.493 2.082 1.00 . A A . 93 PHE O 1 1
5 14965 1 1 94 GLU C C 22.973 3.680 1.708 1.00 . A A . 94 GLU C 1 1
5 14966 1 1 94 GLU CA C 23.885 3.360 0.525 1.00 . A A . 94 GLU CA 1 1
5 14967 1 1 94 GLU CB C 23.485 4.198 -0.709 1.00 . A A . 94 GLU CB 1 1
5 14968 1 1 94 GLU CD C 21.714 4.788 -2.384 1.00 . A A . 94 GLU CD 1 1
5 14969 1 1 94 GLU CG C 22.082 3.942 -1.216 1.00 . A A . 94 GLU CG 1 1
5 14970 1 1 94 GLU H H 23.429 1.556 -0.539 1.00 . A A . 94 GLU H 1 1
5 14971 1 1 94 GLU HA H 24.893 3.614 0.817 1.00 . A A . 94 GLU HA 1 1
5 14972 1 1 94 GLU HB2 H 23.554 5.244 -0.448 1.00 . A A . 94 GLU HB2 1 1
5 14973 1 1 94 GLU HB3 H 24.178 4.000 -1.513 1.00 . A A . 94 GLU HB3 1 1
5 14974 1 1 94 GLU HG2 H 22.011 2.905 -1.505 1.00 . A A . 94 GLU HG2 1 1
5 14975 1 1 94 GLU HG3 H 21.388 4.131 -0.409 1.00 . A A . 94 GLU HG3 1 1
5 14976 1 1 94 GLU N N 23.880 1.923 0.254 1.00 . A A . 94 GLU N 1 1
5 14977 1 1 94 GLU O O 23.268 4.562 2.505 1.00 . A A . 94 GLU O 1 1
5 14978 1 1 94 GLU OE1 O 21.284 5.952 -2.168 1.00 . A A . 94 GLU OE1 1 1
5 14979 1 1 94 GLU OE2 O 21.837 4.320 -3.520 1.00 . A A . 94 GLU OE2 1 1
5 14980 1 1 95 LEU C C 21.476 2.864 4.245 1.00 . A A . 95 LEU C 1 1
5 14981 1 1 95 LEU CA C 20.902 3.144 2.877 1.00 . A A . 95 LEU CA 1 1
5 14982 1 1 95 LEU CB C 19.631 2.310 2.649 1.00 . A A . 95 LEU CB 1 1
5 14983 1 1 95 LEU CD1 C 17.633 1.719 1.232 1.00 . A A . 95 LEU CD1 1 1
5 14984 1 1 95 LEU CD2 C 18.558 4.040 1.167 1.00 . A A . 95 LEU CD2 1 1
5 14985 1 1 95 LEU CG C 18.878 2.573 1.340 1.00 . A A . 95 LEU CG 1 1
5 14986 1 1 95 LEU H H 21.732 2.219 1.165 1.00 . A A . 95 LEU H 1 1
5 14987 1 1 95 LEU HA H 20.628 4.188 2.848 1.00 . A A . 95 LEU HA 1 1
5 14988 1 1 95 LEU HB2 H 19.910 1.268 2.668 1.00 . A A . 95 LEU HB2 1 1
5 14989 1 1 95 LEU HB3 H 18.952 2.492 3.469 1.00 . A A . 95 LEU HB3 1 1
5 14990 1 1 95 LEU HD11 H 17.131 1.930 0.300 1.00 . A A . 95 LEU HD11 1 1
5 14991 1 1 95 LEU HD12 H 16.970 1.945 2.055 1.00 . A A . 95 LEU HD12 1 1
5 14992 1 1 95 LEU HD13 H 17.909 0.676 1.266 1.00 . A A . 95 LEU HD13 1 1
5 14993 1 1 95 LEU HD21 H 18.019 4.165 0.239 1.00 . A A . 95 LEU HD21 1 1
5 14994 1 1 95 LEU HD22 H 19.476 4.607 1.123 1.00 . A A . 95 LEU HD22 1 1
5 14995 1 1 95 LEU HD23 H 17.946 4.383 1.988 1.00 . A A . 95 LEU HD23 1 1
5 14996 1 1 95 LEU HG H 19.522 2.273 0.527 1.00 . A A . 95 LEU HG 1 1
5 14997 1 1 95 LEU N N 21.881 2.931 1.828 1.00 . A A . 95 LEU N 1 1
5 14998 1 1 95 LEU O O 21.359 3.698 5.147 1.00 . A A . 95 LEU O 1 1
5 14999 1 1 96 LEU C C 24.063 1.900 5.923 1.00 . A A . 96 LEU C 1 1
5 15000 1 1 96 LEU CA C 22.653 1.405 5.735 1.00 . A A . 96 LEU CA 1 1
5 15001 1 1 96 LEU CB C 22.510 -0.067 6.142 1.00 . A A . 96 LEU CB 1 1
5 15002 1 1 96 LEU CD1 C 20.186 -0.601 5.254 1.00 . A A . 96 LEU CD1 1 1
5 15003 1 1 96 LEU CD2 C 21.141 -1.889 7.167 1.00 . A A . 96 LEU CD2 1 1
5 15004 1 1 96 LEU CG C 21.090 -0.554 6.477 1.00 . A A . 96 LEU CG 1 1
5 15005 1 1 96 LEU H H 22.228 1.066 3.680 1.00 . A A . 96 LEU H 1 1
5 15006 1 1 96 LEU HA H 22.050 1.995 6.412 1.00 . A A . 96 LEU HA 1 1
5 15007 1 1 96 LEU HB2 H 22.892 -0.675 5.334 1.00 . A A . 96 LEU HB2 1 1
5 15008 1 1 96 LEU HB3 H 23.133 -0.231 7.009 1.00 . A A . 96 LEU HB3 1 1
5 15009 1 1 96 LEU HD11 H 20.103 0.388 4.829 1.00 . A A . 96 LEU HD11 1 1
5 15010 1 1 96 LEU HD12 H 19.208 -0.954 5.546 1.00 . A A . 96 LEU HD12 1 1
5 15011 1 1 96 LEU HD13 H 20.608 -1.274 4.521 1.00 . A A . 96 LEU HD13 1 1
5 15012 1 1 96 LEU HD21 H 20.143 -2.175 7.462 1.00 . A A . 96 LEU HD21 1 1
5 15013 1 1 96 LEU HD22 H 21.791 -1.847 8.027 1.00 . A A . 96 LEU HD22 1 1
5 15014 1 1 96 LEU HD23 H 21.508 -2.608 6.452 1.00 . A A . 96 LEU HD23 1 1
5 15015 1 1 96 LEU HG H 20.647 0.155 7.163 1.00 . A A . 96 LEU HG 1 1
5 15016 1 1 96 LEU N N 22.115 1.713 4.421 1.00 . A A . 96 LEU N 1 1
5 15017 1 1 96 LEU O O 24.642 1.742 7.001 1.00 . A A . 96 LEU O 1 1
5 15018 1 1 97 GLY C C 26.972 2.002 5.058 1.00 . A A . 97 GLY C 1 1
5 15019 1 1 97 GLY CA C 25.928 3.066 5.008 1.00 . A A . 97 GLY CA 1 1
5 15020 1 1 97 GLY H H 24.111 2.590 4.057 1.00 . A A . 97 GLY H 1 1
5 15021 1 1 97 GLY HA2 H 26.139 3.764 4.213 1.00 . A A . 97 GLY HA2 1 1
5 15022 1 1 97 GLY HA3 H 25.938 3.566 5.963 1.00 . A A . 97 GLY HA3 1 1
5 15023 1 1 97 GLY N N 24.610 2.516 4.897 1.00 . A A . 97 GLY N 1 1
5 15024 1 1 97 GLY O O 27.542 1.719 6.122 1.00 . A A . 97 GLY O 1 1
5 15025 1 1 98 SER C C 28.962 0.357 2.625 1.00 . A A . 98 SER C 1 1
5 15026 1 1 98 SER CA C 28.178 0.345 3.912 1.00 . A A . 98 SER CA 1 1
5 15027 1 1 98 SER CB C 27.508 -1.003 4.125 1.00 . A A . 98 SER CB 1 1
5 15028 1 1 98 SER H H 26.697 1.574 3.139 1.00 . A A . 98 SER H 1 1
5 15029 1 1 98 SER HA H 28.857 0.501 4.736 1.00 . A A . 98 SER HA 1 1
5 15030 1 1 98 SER HB2 H 26.776 -1.168 3.348 1.00 . A A . 98 SER HB2 1 1
5 15031 1 1 98 SER HB3 H 28.254 -1.785 4.098 1.00 . A A . 98 SER HB3 1 1
5 15032 1 1 98 SER HG H 26.946 -0.139 5.750 1.00 . A A . 98 SER HG 1 1
5 15033 1 1 98 SER N N 27.204 1.371 3.958 1.00 . A A . 98 SER N 1 1
5 15034 1 1 98 SER O O 28.388 0.363 1.523 1.00 . A A . 98 SER O 1 1
5 15035 1 1 98 SER OG O 26.862 -1.032 5.392 1.00 . A A . 98 SER OG 1 1
5 15036 1 1 99 GLY C C 31.156 -1.206 1.337 1.00 . A A . 99 GLY C 1 1
5 15037 1 1 99 GLY CA C 31.128 0.247 1.644 1.00 . A A . 99 GLY CA 1 1
5 15038 1 1 99 GLY H H 30.634 0.554 3.665 1.00 . A A . 99 GLY H 1 1
5 15039 1 1 99 GLY HA2 H 30.753 0.812 0.806 1.00 . A A . 99 GLY HA2 1 1
5 15040 1 1 99 GLY HA3 H 32.128 0.567 1.893 1.00 . A A . 99 GLY HA3 1 1
5 15041 1 1 99 GLY N N 30.266 0.411 2.768 1.00 . A A . 99 GLY N 1 1
5 15042 1 1 99 GLY O O 30.514 -1.658 0.383 1.00 . A A . 99 GLY O 1 1
5 15043 1 1 100 GLU C C 32.113 -4.047 0.846 1.00 . A A . 100 GLU C 1 1
5 15044 1 1 100 GLU CA C 31.905 -3.391 2.200 1.00 . A A . 100 GLU CA 1 1
5 15045 1 1 100 GLU CB C 30.638 -3.902 2.929 1.00 . A A . 100 GLU CB 1 1
5 15046 1 1 100 GLU CD C 31.061 -2.454 5.028 1.00 . A A . 100 GLU CD 1 1
5 15047 1 1 100 GLU CG C 30.732 -3.836 4.471 1.00 . A A . 100 GLU CG 1 1
5 15048 1 1 100 GLU H H 32.477 -1.475 2.810 1.00 . A A . 100 GLU H 1 1
5 15049 1 1 100 GLU HA H 32.751 -3.671 2.810 1.00 . A A . 100 GLU HA 1 1
5 15050 1 1 100 GLU HB2 H 29.834 -3.247 2.631 1.00 . A A . 100 GLU HB2 1 1
5 15051 1 1 100 GLU HB3 H 30.369 -4.907 2.634 1.00 . A A . 100 GLU HB3 1 1
5 15052 1 1 100 GLU HG2 H 29.786 -4.142 4.889 1.00 . A A . 100 GLU HG2 1 1
5 15053 1 1 100 GLU HG3 H 31.494 -4.530 4.791 1.00 . A A . 100 GLU HG3 1 1
5 15054 1 1 100 GLU N N 31.893 -1.936 2.171 1.00 . A A . 100 GLU N 1 1
5 15055 1 1 100 GLU O O 32.581 -3.415 -0.120 1.00 . A A . 100 GLU O 1 1
5 15056 1 1 100 GLU OE1 O 32.257 -2.061 5.033 1.00 . A A . 100 GLU OE1 1 1
5 15057 1 1 100 GLU OE2 O 30.150 -1.753 5.496 1.00 . A A . 100 GLU OE2 1 1
5 15058 1 1 101 GLN C C 30.604 -6.124 -1.072 1.00 . A A . 101 GLN C 1 1
5 15059 1 1 101 GLN CA C 31.966 -6.056 -0.418 1.00 . A A . 101 GLN CA 1 1
5 15060 1 1 101 GLN CB C 32.547 -7.482 -0.172 1.00 . A A . 101 GLN CB 1 1
5 15061 1 1 101 GLN CD C 31.437 -8.052 2.121 1.00 . A A . 101 GLN CD 1 1
5 15062 1 1 101 GLN CG C 31.690 -8.470 0.671 1.00 . A A . 101 GLN CG 1 1
5 15063 1 1 101 GLN H H 31.560 -5.781 1.605 1.00 . A A . 101 GLN H 1 1
5 15064 1 1 101 GLN HA H 32.633 -5.510 -1.070 1.00 . A A . 101 GLN HA 1 1
5 15065 1 1 101 GLN HB2 H 32.705 -7.946 -1.133 1.00 . A A . 101 GLN HB2 1 1
5 15066 1 1 101 GLN HB3 H 33.505 -7.371 0.311 1.00 . A A . 101 GLN HB3 1 1
5 15067 1 1 101 GLN HE21 H 29.739 -7.149 1.620 1.00 . A A . 101 GLN HE21 1 1
5 15068 1 1 101 GLN HE22 H 30.150 -7.130 3.305 1.00 . A A . 101 GLN HE22 1 1
5 15069 1 1 101 GLN HG2 H 30.727 -8.573 0.194 1.00 . A A . 101 GLN HG2 1 1
5 15070 1 1 101 GLN HG3 H 32.183 -9.430 0.666 1.00 . A A . 101 GLN HG3 1 1
5 15071 1 1 101 GLN N N 31.854 -5.316 0.793 1.00 . A A . 101 GLN N 1 1
5 15072 1 1 101 GLN NE2 N 30.341 -7.367 2.368 1.00 . A A . 101 GLN NE2 1 1
5 15073 1 1 101 GLN O O 29.629 -6.549 -0.440 1.00 . A A . 101 GLN O 1 1
5 15074 1 1 101 GLN OE1 O 32.218 -8.369 3.013 1.00 . A A . 101 GLN OE1 1 1
5 15075 1 1 102 LYS C C 29.055 -7.184 -3.405 1.00 . A A . 102 LYS C 1 1
5 15076 1 1 102 LYS CA C 29.282 -5.720 -3.004 1.00 . A A . 102 LYS CA 1 1
5 15077 1 1 102 LYS CB C 29.407 -4.847 -4.247 1.00 . A A . 102 LYS CB 1 1
5 15078 1 1 102 LYS CD C 27.094 -3.880 -4.169 1.00 . A A . 102 LYS CD 1 1
5 15079 1 1 102 LYS CE C 27.588 -2.509 -3.701 1.00 . A A . 102 LYS CE 1 1
5 15080 1 1 102 LYS CG C 28.123 -4.626 -5.004 1.00 . A A . 102 LYS CG 1 1
5 15081 1 1 102 LYS H H 31.252 -5.222 -2.762 1.00 . A A . 102 LYS H 1 1
5 15082 1 1 102 LYS HA H 28.500 -5.333 -2.371 1.00 . A A . 102 LYS HA 1 1
5 15083 1 1 102 LYS HB2 H 29.779 -3.880 -3.949 1.00 . A A . 102 LYS HB2 1 1
5 15084 1 1 102 LYS HB3 H 30.121 -5.305 -4.913 1.00 . A A . 102 LYS HB3 1 1
5 15085 1 1 102 LYS HD2 H 26.240 -3.734 -4.806 1.00 . A A . 102 LYS HD2 1 1
5 15086 1 1 102 LYS HD3 H 26.812 -4.479 -3.316 1.00 . A A . 102 LYS HD3 1 1
5 15087 1 1 102 LYS HE2 H 26.780 -2.013 -3.178 1.00 . A A . 102 LYS HE2 1 1
5 15088 1 1 102 LYS HE3 H 28.412 -2.648 -3.018 1.00 . A A . 102 LYS HE3 1 1
5 15089 1 1 102 LYS HG2 H 28.335 -4.037 -5.884 1.00 . A A . 102 LYS HG2 1 1
5 15090 1 1 102 LYS HG3 H 27.719 -5.585 -5.291 1.00 . A A . 102 LYS HG3 1 1
5 15091 1 1 102 LYS HZ1 H 28.290 -0.716 -4.456 1.00 . A A . 102 LYS HZ1 1 1
5 15092 1 1 102 LYS HZ2 H 27.249 -1.509 -5.509 1.00 . A A . 102 LYS HZ2 1 1
5 15093 1 1 102 LYS HZ3 H 28.837 -2.039 -5.326 1.00 . A A . 102 LYS HZ3 1 1
5 15094 1 1 102 LYS N N 30.507 -5.650 -2.298 1.00 . A A . 102 LYS N 1 1
5 15095 1 1 102 LYS NZ N 28.015 -1.650 -4.824 1.00 . A A . 102 LYS NZ 1 1
5 15096 1 1 102 LYS O O 29.907 -7.779 -4.067 1.00 . A A . 102 LYS O 1 1
5 15097 1 1 103 PRO C C 27.167 -9.426 -4.727 1.00 . A A . 103 PRO C 1 1
5 15098 1 1 103 PRO CA C 27.651 -9.171 -3.301 1.00 . A A . 103 PRO CA 1 1
5 15099 1 1 103 PRO CB C 26.588 -9.558 -2.258 1.00 . A A . 103 PRO CB 1 1
5 15100 1 1 103 PRO CD C 26.836 -7.177 -2.277 1.00 . A A . 103 PRO CD 1 1
5 15101 1 1 103 PRO CG C 26.333 -8.326 -1.463 1.00 . A A . 103 PRO CG 1 1
5 15102 1 1 103 PRO HA H 28.537 -9.763 -3.138 1.00 . A A . 103 PRO HA 1 1
5 15103 1 1 103 PRO HB2 H 25.662 -9.835 -2.732 1.00 . A A . 103 PRO HB2 1 1
5 15104 1 1 103 PRO HB3 H 26.948 -10.353 -1.620 1.00 . A A . 103 PRO HB3 1 1
5 15105 1 1 103 PRO HD2 H 26.058 -6.803 -2.927 1.00 . A A . 103 PRO HD2 1 1
5 15106 1 1 103 PRO HD3 H 27.191 -6.406 -1.611 1.00 . A A . 103 PRO HD3 1 1
5 15107 1 1 103 PRO HG2 H 25.263 -8.238 -1.356 1.00 . A A . 103 PRO HG2 1 1
5 15108 1 1 103 PRO HG3 H 26.824 -8.374 -0.503 1.00 . A A . 103 PRO HG3 1 1
5 15109 1 1 103 PRO N N 27.920 -7.781 -3.027 1.00 . A A . 103 PRO N 1 1
5 15110 1 1 103 PRO O O 27.982 -9.720 -5.604 1.00 . A A . 103 PRO O 1 1
5 15111 1 1 104 ALA C C 23.705 -9.372 -6.098 1.00 . A A . 104 ALA C 1 1
5 15112 1 1 104 ALA CA C 25.212 -9.467 -6.251 1.00 . A A . 104 ALA CA 1 1
5 15113 1 1 104 ALA CB C 25.568 -10.818 -6.882 1.00 . A A . 104 ALA CB 1 1
5 15114 1 1 104 ALA H H 25.272 -9.031 -4.199 1.00 . A A . 104 ALA H 1 1
5 15115 1 1 104 ALA HA H 25.561 -8.670 -6.887 1.00 . A A . 104 ALA HA 1 1
5 15116 1 1 104 ALA HB1 H 25.202 -11.614 -6.251 1.00 . A A . 104 ALA HB1 1 1
5 15117 1 1 104 ALA HB2 H 26.639 -10.900 -6.975 1.00 . A A . 104 ALA HB2 1 1
5 15118 1 1 104 ALA HB3 H 25.113 -10.892 -7.860 1.00 . A A . 104 ALA HB3 1 1
5 15119 1 1 104 ALA N N 25.853 -9.279 -4.945 1.00 . A A . 104 ALA N 1 1
5 15120 1 1 104 ALA O O 23.063 -8.491 -6.669 1.00 . A A . 104 ALA O 1 1
5 15121 1 1 105 GLY C C 21.383 -9.878 -3.691 1.00 . A A . 105 GLY C 1 1
5 15122 1 1 105 GLY CA C 21.753 -10.341 -5.073 1.00 . A A . 105 GLY CA 1 1
5 15123 1 1 105 GLY H H 23.731 -10.924 -4.840 1.00 . A A . 105 GLY H 1 1
5 15124 1 1 105 GLY HA2 H 21.241 -9.733 -5.804 1.00 . A A . 105 GLY HA2 1 1
5 15125 1 1 105 GLY HA3 H 21.443 -11.368 -5.185 1.00 . A A . 105 GLY HA3 1 1
5 15126 1 1 105 GLY N N 23.162 -10.274 -5.301 1.00 . A A . 105 GLY N 1 1
5 15127 1 1 105 GLY O O 22.262 -9.683 -2.826 1.00 . A A . 105 GLY O 1 1
5 15128 1 1 106 VAL C C 19.834 -10.108 -1.026 1.00 . A A . 106 VAL C 1 1
5 15129 1 1 106 VAL CA C 19.603 -9.165 -2.211 1.00 . A A . 106 VAL CA 1 1
5 15130 1 1 106 VAL CB C 18.117 -8.791 -2.297 1.00 . A A . 106 VAL CB 1 1
5 15131 1 1 106 VAL CG1 C 17.665 -8.035 -1.069 1.00 . A A . 106 VAL CG1 1 1
5 15132 1 1 106 VAL CG2 C 17.857 -7.980 -3.520 1.00 . A A . 106 VAL CG2 1 1
5 15133 1 1 106 VAL H H 19.454 -9.982 -4.157 1.00 . A A . 106 VAL H 1 1
5 15134 1 1 106 VAL HA H 20.166 -8.260 -2.039 1.00 . A A . 106 VAL HA 1 1
5 15135 1 1 106 VAL HB H 17.514 -9.685 -2.360 1.00 . A A . 106 VAL HB 1 1
5 15136 1 1 106 VAL HG11 H 17.861 -8.612 -0.179 1.00 . A A . 106 VAL HG11 1 1
5 15137 1 1 106 VAL HG12 H 16.598 -7.886 -1.171 1.00 . A A . 106 VAL HG12 1 1
5 15138 1 1 106 VAL HG13 H 18.163 -7.076 -1.032 1.00 . A A . 106 VAL HG13 1 1
5 15139 1 1 106 VAL HG21 H 18.084 -8.549 -4.408 1.00 . A A . 106 VAL HG21 1 1
5 15140 1 1 106 VAL HG22 H 18.495 -7.109 -3.477 1.00 . A A . 106 VAL HG22 1 1
5 15141 1 1 106 VAL HG23 H 16.817 -7.689 -3.504 1.00 . A A . 106 VAL HG23 1 1
5 15142 1 1 106 VAL N N 20.099 -9.714 -3.463 1.00 . A A . 106 VAL N 1 1
5 15143 1 1 106 VAL O O 20.106 -9.654 0.079 1.00 . A A . 106 VAL O 1 1
5 15144 1 1 107 ALA C C 21.224 -12.245 0.561 1.00 . A A . 107 ALA C 1 1
5 15145 1 1 107 ALA CA C 19.908 -12.413 -0.205 1.00 . A A . 107 ALA CA 1 1
5 15146 1 1 107 ALA CB C 19.799 -13.819 -0.775 1.00 . A A . 107 ALA CB 1 1
5 15147 1 1 107 ALA H H 19.623 -11.714 -2.197 1.00 . A A . 107 ALA H 1 1
5 15148 1 1 107 ALA HA H 19.092 -12.262 0.486 1.00 . A A . 107 ALA HA 1 1
5 15149 1 1 107 ALA HB1 H 20.620 -14.000 -1.450 1.00 . A A . 107 ALA HB1 1 1
5 15150 1 1 107 ALA HB2 H 18.866 -13.921 -1.308 1.00 . A A . 107 ALA HB2 1 1
5 15151 1 1 107 ALA HB3 H 19.833 -14.537 0.033 1.00 . A A . 107 ALA HB3 1 1
5 15152 1 1 107 ALA N N 19.766 -11.412 -1.273 1.00 . A A . 107 ALA N 1 1
5 15153 1 1 107 ALA O O 21.287 -12.457 1.783 1.00 . A A . 107 ALA O 1 1
5 15154 1 1 108 ALA C C 23.651 -10.305 1.184 1.00 . A A . 108 ALA C 1 1
5 15155 1 1 108 ALA CA C 23.548 -11.644 0.461 1.00 . A A . 108 ALA CA 1 1
5 15156 1 1 108 ALA CB C 24.648 -11.803 -0.556 1.00 . A A . 108 ALA CB 1 1
5 15157 1 1 108 ALA H H 22.135 -11.649 -1.102 1.00 . A A . 108 ALA H 1 1
5 15158 1 1 108 ALA HA H 23.660 -12.424 1.199 1.00 . A A . 108 ALA HA 1 1
5 15159 1 1 108 ALA HB1 H 24.559 -12.763 -1.041 1.00 . A A . 108 ALA HB1 1 1
5 15160 1 1 108 ALA HB2 H 25.608 -11.733 -0.065 1.00 . A A . 108 ALA HB2 1 1
5 15161 1 1 108 ALA HB3 H 24.561 -11.020 -1.295 1.00 . A A . 108 ALA HB3 1 1
5 15162 1 1 108 ALA N N 22.257 -11.829 -0.144 1.00 . A A . 108 ALA N 1 1
5 15163 1 1 108 ALA O O 24.238 -10.234 2.264 1.00 . A A . 108 ALA O 1 1
5 15164 1 1 109 VAL C C 22.329 -7.949 2.564 1.00 . A A . 109 VAL C 1 1
5 15165 1 1 109 VAL CA C 23.122 -7.904 1.280 1.00 . A A . 109 VAL CA 1 1
5 15166 1 1 109 VAL CB C 22.598 -6.715 0.390 1.00 . A A . 109 VAL CB 1 1
5 15167 1 1 109 VAL CG1 C 23.281 -6.679 -0.935 1.00 . A A . 109 VAL CG1 1 1
5 15168 1 1 109 VAL CG2 C 21.084 -6.699 0.220 1.00 . A A . 109 VAL CG2 1 1
5 15169 1 1 109 VAL H H 22.574 -9.338 -0.231 1.00 . A A . 109 VAL H 1 1
5 15170 1 1 109 VAL HA H 24.158 -7.736 1.535 1.00 . A A . 109 VAL HA 1 1
5 15171 1 1 109 VAL HB H 22.888 -5.809 0.902 1.00 . A A . 109 VAL HB 1 1
5 15172 1 1 109 VAL HG11 H 24.341 -6.520 -0.801 1.00 . A A . 109 VAL HG11 1 1
5 15173 1 1 109 VAL HG12 H 22.857 -5.863 -1.499 1.00 . A A . 109 VAL HG12 1 1
5 15174 1 1 109 VAL HG13 H 23.110 -7.609 -1.456 1.00 . A A . 109 VAL HG13 1 1
5 15175 1 1 109 VAL HG21 H 20.764 -7.633 -0.217 1.00 . A A . 109 VAL HG21 1 1
5 15176 1 1 109 VAL HG22 H 20.800 -5.883 -0.428 1.00 . A A . 109 VAL HG22 1 1
5 15177 1 1 109 VAL HG23 H 20.613 -6.575 1.184 1.00 . A A . 109 VAL HG23 1 1
5 15178 1 1 109 VAL N N 23.056 -9.232 0.618 1.00 . A A . 109 VAL N 1 1
5 15179 1 1 109 VAL O O 22.662 -7.297 3.544 1.00 . A A . 109 VAL O 1 1
5 15180 1 1 110 LEU C C 21.198 -9.507 4.824 1.00 . A A . 110 LEU C 1 1
5 15181 1 1 110 LEU CA C 20.409 -8.979 3.621 1.00 . A A . 110 LEU CA 1 1
5 15182 1 1 110 LEU CB C 19.382 -9.997 3.136 1.00 . A A . 110 LEU CB 1 1
5 15183 1 1 110 LEU CD1 C 17.294 -9.128 4.065 1.00 . A A . 110 LEU CD1 1 1
5 15184 1 1 110 LEU CD2 C 17.469 -11.529 3.502 1.00 . A A . 110 LEU CD2 1 1
5 15185 1 1 110 LEU CG C 18.209 -10.312 4.021 1.00 . A A . 110 LEU CG 1 1
5 15186 1 1 110 LEU H H 21.118 -9.255 1.701 1.00 . A A . 110 LEU H 1 1
5 15187 1 1 110 LEU HA H 19.904 -8.061 3.872 1.00 . A A . 110 LEU HA 1 1
5 15188 1 1 110 LEU HB2 H 18.966 -9.504 2.269 1.00 . A A . 110 LEU HB2 1 1
5 15189 1 1 110 LEU HB3 H 19.882 -10.906 2.836 1.00 . A A . 110 LEU HB3 1 1
5 15190 1 1 110 LEU HD11 H 17.828 -8.267 4.434 1.00 . A A . 110 LEU HD11 1 1
5 15191 1 1 110 LEU HD12 H 16.457 -9.347 4.711 1.00 . A A . 110 LEU HD12 1 1
5 15192 1 1 110 LEU HD13 H 16.935 -8.932 3.064 1.00 . A A . 110 LEU HD13 1 1
5 15193 1 1 110 LEU HD21 H 17.111 -11.324 2.504 1.00 . A A . 110 LEU HD21 1 1
5 15194 1 1 110 LEU HD22 H 16.630 -11.743 4.147 1.00 . A A . 110 LEU HD22 1 1
5 15195 1 1 110 LEU HD23 H 18.130 -12.382 3.476 1.00 . A A . 110 LEU HD23 1 1
5 15196 1 1 110 LEU HG H 18.565 -10.526 5.018 1.00 . A A . 110 LEU HG 1 1
5 15197 1 1 110 LEU N N 21.302 -8.764 2.533 1.00 . A A . 110 LEU N 1 1
5 15198 1 1 110 LEU O O 21.108 -8.965 5.931 1.00 . A A . 110 LEU O 1 1
5 15199 1 1 111 GLY C C 23.998 -10.186 5.982 1.00 . A A . 111 GLY C 1 1
5 15200 1 1 111 GLY CA C 22.840 -11.100 5.602 1.00 . A A . 111 GLY CA 1 1
5 15201 1 1 111 GLY H H 22.006 -10.920 3.675 1.00 . A A . 111 GLY H 1 1
5 15202 1 1 111 GLY HA2 H 22.241 -11.287 6.479 1.00 . A A . 111 GLY HA2 1 1
5 15203 1 1 111 GLY HA3 H 23.243 -12.037 5.243 1.00 . A A . 111 GLY HA3 1 1
5 15204 1 1 111 GLY N N 21.997 -10.534 4.575 1.00 . A A . 111 GLY N 1 1
5 15205 1 1 111 GLY O O 24.330 -10.052 7.158 1.00 . A A . 111 GLY O 1 1
5 15206 1 1 112 SER C C 25.415 -7.458 6.050 1.00 . A A . 112 SER C 1 1
5 15207 1 1 112 SER CA C 25.753 -8.673 5.180 1.00 . A A . 112 SER CA 1 1
5 15208 1 1 112 SER CB C 26.301 -8.211 3.825 1.00 . A A . 112 SER CB 1 1
5 15209 1 1 112 SER H H 24.244 -9.677 4.073 1.00 . A A . 112 SER H 1 1
5 15210 1 1 112 SER HA H 26.520 -9.246 5.678 1.00 . A A . 112 SER HA 1 1
5 15211 1 1 112 SER HB2 H 25.548 -7.630 3.315 1.00 . A A . 112 SER HB2 1 1
5 15212 1 1 112 SER HB3 H 27.178 -7.600 3.978 1.00 . A A . 112 SER HB3 1 1
5 15213 1 1 112 SER HG H 25.835 -9.795 2.784 1.00 . A A . 112 SER HG 1 1
5 15214 1 1 112 SER N N 24.594 -9.548 4.981 1.00 . A A . 112 SER N 1 1
5 15215 1 1 112 SER O O 26.205 -7.054 6.903 1.00 . A A . 112 SER O 1 1
5 15216 1 1 112 SER OG O 26.650 -9.325 3.007 1.00 . A A . 112 SER OG 1 1
5 15217 1 1 113 LEU C C 23.026 -6.088 7.818 1.00 . A A . 113 LEU C 1 1
5 15218 1 1 113 LEU CA C 23.837 -5.716 6.581 1.00 . A A . 113 LEU CA 1 1
5 15219 1 1 113 LEU CB C 23.050 -4.781 5.687 1.00 . A A . 113 LEU CB 1 1
5 15220 1 1 113 LEU CD1 C 22.839 -3.433 3.607 1.00 . A A . 113 LEU CD1 1 1
5 15221 1 1 113 LEU CD2 C 24.992 -3.412 4.839 1.00 . A A . 113 LEU CD2 1 1
5 15222 1 1 113 LEU CG C 23.781 -4.251 4.447 1.00 . A A . 113 LEU CG 1 1
5 15223 1 1 113 LEU H H 23.631 -7.255 5.161 1.00 . A A . 113 LEU H 1 1
5 15224 1 1 113 LEU HA H 24.735 -5.209 6.905 1.00 . A A . 113 LEU HA 1 1
5 15225 1 1 113 LEU HB2 H 22.143 -5.277 5.375 1.00 . A A . 113 LEU HB2 1 1
5 15226 1 1 113 LEU HB3 H 22.791 -3.935 6.304 1.00 . A A . 113 LEU HB3 1 1
5 15227 1 1 113 LEU HD11 H 22.475 -2.603 4.193 1.00 . A A . 113 LEU HD11 1 1
5 15228 1 1 113 LEU HD12 H 22.010 -4.060 3.312 1.00 . A A . 113 LEU HD12 1 1
5 15229 1 1 113 LEU HD13 H 23.361 -3.065 2.735 1.00 . A A . 113 LEU HD13 1 1
5 15230 1 1 113 LEU HD21 H 24.699 -2.550 5.426 1.00 . A A . 113 LEU HD21 1 1
5 15231 1 1 113 LEU HD22 H 25.486 -3.043 3.950 1.00 . A A . 113 LEU HD22 1 1
5 15232 1 1 113 LEU HD23 H 25.699 -4.001 5.402 1.00 . A A . 113 LEU HD23 1 1
5 15233 1 1 113 LEU HG H 24.122 -5.088 3.852 1.00 . A A . 113 LEU HG 1 1
5 15234 1 1 113 LEU N N 24.244 -6.892 5.840 1.00 . A A . 113 LEU N 1 1
5 15235 1 1 113 LEU O O 22.635 -5.210 8.601 1.00 . A A . 113 LEU O 1 1
5 15236 1 1 114 LYS C C 20.643 -7.434 9.264 1.00 . A A . 114 LYS C 1 1
5 15237 1 1 114 LYS CA C 22.071 -7.959 9.148 1.00 . A A . 114 LYS CA 1 1
5 15238 1 1 114 LYS CB C 22.877 -7.668 10.418 1.00 . A A . 114 LYS CB 1 1
5 15239 1 1 114 LYS CD C 25.031 -7.940 11.657 1.00 . A A . 114 LYS CD 1 1
5 15240 1 1 114 LYS CE C 26.395 -8.595 11.660 1.00 . A A . 114 LYS CE 1 1
5 15241 1 1 114 LYS CG C 24.261 -8.291 10.408 1.00 . A A . 114 LYS CG 1 1
5 15242 1 1 114 LYS H H 23.047 -7.996 7.252 1.00 . A A . 114 LYS H 1 1
5 15243 1 1 114 LYS HA H 22.026 -9.028 9.002 1.00 . A A . 114 LYS HA 1 1
5 15244 1 1 114 LYS HB2 H 22.985 -6.598 10.522 1.00 . A A . 114 LYS HB2 1 1
5 15245 1 1 114 LYS HB3 H 22.337 -8.052 11.270 1.00 . A A . 114 LYS HB3 1 1
5 15246 1 1 114 LYS HD2 H 25.155 -6.868 11.704 1.00 . A A . 114 LYS HD2 1 1
5 15247 1 1 114 LYS HD3 H 24.472 -8.281 12.515 1.00 . A A . 114 LYS HD3 1 1
5 15248 1 1 114 LYS HE2 H 26.264 -9.665 11.611 1.00 . A A . 114 LYS HE2 1 1
5 15249 1 1 114 LYS HE3 H 26.941 -8.260 10.791 1.00 . A A . 114 LYS HE3 1 1
5 15250 1 1 114 LYS HG2 H 24.166 -9.366 10.349 1.00 . A A . 114 LYS HG2 1 1
5 15251 1 1 114 LYS HG3 H 24.801 -7.933 9.544 1.00 . A A . 114 LYS HG3 1 1
5 15252 1 1 114 LYS HZ1 H 27.373 -7.243 12.893 1.00 . A A . 114 LYS HZ1 1 1
5 15253 1 1 114 LYS HZ2 H 28.069 -8.778 12.880 1.00 . A A . 114 LYS HZ2 1 1
5 15254 1 1 114 LYS HZ3 H 26.623 -8.504 13.729 1.00 . A A . 114 LYS HZ3 1 1
5 15255 1 1 114 LYS N N 22.763 -7.395 7.970 1.00 . A A . 114 LYS N 1 1
5 15256 1 1 114 LYS NZ N 27.163 -8.262 12.873 1.00 . A A . 114 LYS NZ 1 1
5 15257 1 1 114 LYS O O 20.127 -7.194 10.373 1.00 . A A . 114 LYS O 1 1
5 15258 1 1 115 LEU C C 17.670 -7.756 8.753 1.00 . A A . 115 LEU C 1 1
5 15259 1 1 115 LEU CA C 18.636 -6.823 8.053 1.00 . A A . 115 LEU CA 1 1
5 15260 1 1 115 LEU CB C 18.209 -6.654 6.606 1.00 . A A . 115 LEU CB 1 1
5 15261 1 1 115 LEU CD1 C 18.482 -5.632 4.353 1.00 . A A . 115 LEU CD1 1 1
5 15262 1 1 115 LEU CD2 C 18.715 -4.228 6.378 1.00 . A A . 115 LEU CD2 1 1
5 15263 1 1 115 LEU CG C 18.951 -5.605 5.790 1.00 . A A . 115 LEU CG 1 1
5 15264 1 1 115 LEU H H 20.457 -7.596 7.308 1.00 . A A . 115 LEU H 1 1
5 15265 1 1 115 LEU HA H 18.596 -5.858 8.534 1.00 . A A . 115 LEU HA 1 1
5 15266 1 1 115 LEU HB2 H 18.366 -7.613 6.136 1.00 . A A . 115 LEU HB2 1 1
5 15267 1 1 115 LEU HB3 H 17.153 -6.429 6.584 1.00 . A A . 115 LEU HB3 1 1
5 15268 1 1 115 LEU HD11 H 19.041 -4.898 3.795 1.00 . A A . 115 LEU HD11 1 1
5 15269 1 1 115 LEU HD12 H 17.432 -5.385 4.308 1.00 . A A . 115 LEU HD12 1 1
5 15270 1 1 115 LEU HD13 H 18.640 -6.603 3.912 1.00 . A A . 115 LEU HD13 1 1
5 15271 1 1 115 LEU HD21 H 19.088 -4.190 7.389 1.00 . A A . 115 LEU HD21 1 1
5 15272 1 1 115 LEU HD22 H 17.656 -4.015 6.379 1.00 . A A . 115 LEU HD22 1 1
5 15273 1 1 115 LEU HD23 H 19.227 -3.493 5.776 1.00 . A A . 115 LEU HD23 1 1
5 15274 1 1 115 LEU HG H 20.011 -5.808 5.816 1.00 . A A . 115 LEU HG 1 1
5 15275 1 1 115 LEU N N 19.996 -7.314 8.128 1.00 . A A . 115 LEU N 1 1
5 15276 1 1 115 LEU O O 17.647 -8.969 8.494 1.00 . A A . 115 LEU O 1 1
5 15277 1 1 116 GLN C C 14.571 -7.737 9.607 1.00 . A A . 116 GLN C 1 1
5 15278 1 1 116 GLN CA C 15.874 -7.930 10.327 1.00 . A A . 116 GLN CA 1 1
5 15279 1 1 116 GLN CB C 15.738 -7.416 11.772 1.00 . A A . 116 GLN CB 1 1
5 15280 1 1 116 GLN CD C 15.186 -5.451 13.299 1.00 . A A . 116 GLN CD 1 1
5 15281 1 1 116 GLN CG C 15.453 -5.913 11.882 1.00 . A A . 116 GLN CG 1 1
5 15282 1 1 116 GLN H H 16.960 -6.227 9.784 1.00 . A A . 116 GLN H 1 1
5 15283 1 1 116 GLN HA H 16.142 -8.975 10.343 1.00 . A A . 116 GLN HA 1 1
5 15284 1 1 116 GLN HB2 H 14.929 -7.946 12.252 1.00 . A A . 116 GLN HB2 1 1
5 15285 1 1 116 GLN HB3 H 16.656 -7.624 12.301 1.00 . A A . 116 GLN HB3 1 1
5 15286 1 1 116 GLN HE21 H 14.090 -3.958 12.626 1.00 . A A . 116 GLN HE21 1 1
5 15287 1 1 116 GLN HE22 H 14.239 -4.072 14.342 1.00 . A A . 116 GLN HE22 1 1
5 15288 1 1 116 GLN HG2 H 16.307 -5.370 11.506 1.00 . A A . 116 GLN HG2 1 1
5 15289 1 1 116 GLN HG3 H 14.593 -5.682 11.270 1.00 . A A . 116 GLN HG3 1 1
5 15290 1 1 116 GLN N N 16.883 -7.195 9.624 1.00 . A A . 116 GLN N 1 1
5 15291 1 1 116 GLN NE2 N 14.431 -4.391 13.437 1.00 . A A . 116 GLN NE2 1 1
5 15292 1 1 116 GLN O O 14.337 -6.664 9.029 1.00 . A A . 116 GLN O 1 1
5 15293 1 1 116 GLN OE1 O 15.680 -6.026 14.258 1.00 . A A . 116 GLN OE1 1 1
5 15294 1 1 117 GLU C C 11.504 -7.984 10.023 1.00 . A A . 117 GLU C 1 1
5 15295 1 1 117 GLU CA C 12.462 -8.514 8.995 1.00 . A A . 117 GLU CA 1 1
5 15296 1 1 117 GLU CB C 11.918 -9.672 8.121 1.00 . A A . 117 GLU CB 1 1
5 15297 1 1 117 GLU CD C 12.683 -11.531 9.640 1.00 . A A . 117 GLU CD 1 1
5 15298 1 1 117 GLU CG C 11.557 -10.949 8.805 1.00 . A A . 117 GLU CG 1 1
5 15299 1 1 117 GLU H H 13.952 -9.603 9.980 1.00 . A A . 117 GLU H 1 1
5 15300 1 1 117 GLU HA H 12.657 -7.661 8.367 1.00 . A A . 117 GLU HA 1 1
5 15301 1 1 117 GLU HB2 H 11.030 -9.324 7.615 1.00 . A A . 117 GLU HB2 1 1
5 15302 1 1 117 GLU HB3 H 12.663 -9.885 7.368 1.00 . A A . 117 GLU HB3 1 1
5 15303 1 1 117 GLU HG2 H 10.651 -10.748 9.342 1.00 . A A . 117 GLU HG2 1 1
5 15304 1 1 117 GLU HG3 H 11.283 -11.619 8.007 1.00 . A A . 117 GLU HG3 1 1
5 15305 1 1 117 GLU N N 13.730 -8.731 9.588 1.00 . A A . 117 GLU N 1 1
5 15306 1 1 117 GLU O O 10.985 -8.708 10.888 1.00 . A A . 117 GLU O 1 1
5 15307 1 1 117 GLU OE1 O 13.572 -12.182 9.084 1.00 . A A . 117 GLU OE1 1 1
5 15308 1 1 117 GLU OE2 O 12.696 -11.318 10.874 1.00 . A A . 117 GLU OE2 1 1
5 15309 1 1 118 VAL C C 9.116 -6.404 10.969 1.00 . A A . 118 VAL C 1 1
5 15310 1 1 118 VAL CA C 10.565 -5.909 10.870 1.00 . A A . 118 VAL CA 1 1
5 15311 1 1 118 VAL CB C 10.627 -4.410 10.469 1.00 . A A . 118 VAL CB 1 1
5 15312 1 1 118 VAL CG1 C 9.999 -4.159 9.103 1.00 . A A . 118 VAL CG1 1 1
5 15313 1 1 118 VAL CG2 C 10.028 -3.523 11.536 1.00 . A A . 118 VAL CG2 1 1
5 15314 1 1 118 VAL H H 11.759 -6.244 9.186 1.00 . A A . 118 VAL H 1 1
5 15315 1 1 118 VAL HA H 11.026 -6.012 11.841 1.00 . A A . 118 VAL HA 1 1
5 15316 1 1 118 VAL HB H 11.672 -4.158 10.365 1.00 . A A . 118 VAL HB 1 1
5 15317 1 1 118 VAL HG11 H 8.960 -4.452 9.123 1.00 . A A . 118 VAL HG11 1 1
5 15318 1 1 118 VAL HG12 H 10.522 -4.737 8.356 1.00 . A A . 118 VAL HG12 1 1
5 15319 1 1 118 VAL HG13 H 10.071 -3.109 8.862 1.00 . A A . 118 VAL HG13 1 1
5 15320 1 1 118 VAL HG21 H 8.995 -3.800 11.693 1.00 . A A . 118 VAL HG21 1 1
5 15321 1 1 118 VAL HG22 H 10.079 -2.493 11.217 1.00 . A A . 118 VAL HG22 1 1
5 15322 1 1 118 VAL HG23 H 10.577 -3.645 12.458 1.00 . A A . 118 VAL HG23 1 1
5 15323 1 1 118 VAL N N 11.334 -6.694 9.946 1.00 . A A . 118 VAL N 1 1
5 15324 1 1 118 VAL O O 8.496 -6.325 12.031 1.00 . A A . 118 VAL O 1 1
5 15325 1 1 119 ALA C C 7.112 -8.504 8.797 1.00 . A A . 119 ALA C 1 1
5 15326 1 1 119 ALA CA C 7.265 -7.469 9.879 1.00 . A A . 119 ALA CA 1 1
5 15327 1 1 119 ALA CB C 6.234 -6.362 9.702 1.00 . A A . 119 ALA CB 1 1
5 15328 1 1 119 ALA H H 9.131 -6.974 9.054 1.00 . A A . 119 ALA H 1 1
5 15329 1 1 119 ALA HA H 7.093 -7.937 10.836 1.00 . A A . 119 ALA HA 1 1
5 15330 1 1 119 ALA HB1 H 5.242 -6.782 9.764 1.00 . A A . 119 ALA HB1 1 1
5 15331 1 1 119 ALA HB2 H 6.369 -5.907 8.732 1.00 . A A . 119 ALA HB2 1 1
5 15332 1 1 119 ALA HB3 H 6.363 -5.617 10.472 1.00 . A A . 119 ALA HB3 1 1
5 15333 1 1 119 ALA N N 8.598 -6.933 9.881 1.00 . A A . 119 ALA N 1 1
5 15334 1 1 119 ALA O O 7.468 -8.267 7.642 1.00 . A A . 119 ALA O 1 1
5 15335 1 1 120 SER C C 4.920 -11.207 8.519 1.00 . A A . 120 SER C 1 1
5 15336 1 1 120 SER CA C 6.323 -10.684 8.246 1.00 . A A . 120 SER CA 1 1
5 15337 1 1 120 SER CB C 7.377 -11.797 8.346 1.00 . A A . 120 SER CB 1 1
5 15338 1 1 120 SER H H 6.452 -9.800 10.123 1.00 . A A . 120 SER H 1 1
5 15339 1 1 120 SER HA H 6.350 -10.260 7.254 1.00 . A A . 120 SER HA 1 1
5 15340 1 1 120 SER HB2 H 7.109 -12.611 7.690 1.00 . A A . 120 SER HB2 1 1
5 15341 1 1 120 SER HB3 H 8.331 -11.391 8.047 1.00 . A A . 120 SER HB3 1 1
5 15342 1 1 120 SER HG H 7.233 -11.577 10.267 1.00 . A A . 120 SER HG 1 1
5 15343 1 1 120 SER N N 6.619 -9.640 9.171 1.00 . A A . 120 SER N 1 1
5 15344 1 1 120 SER O O 4.610 -11.629 9.635 1.00 . A A . 120 SER O 1 1
5 15345 1 1 120 SER OG O 7.487 -12.290 9.670 1.00 . A A . 120 SER OG 1 1
5 15346 1 1 121 PHE C C 2.289 -12.473 6.524 1.00 . A A . 121 PHE C 1 1
5 15347 1 1 121 PHE CA C 2.710 -11.611 7.681 1.00 . A A . 121 PHE CA 1 1
5 15348 1 1 121 PHE CB C 1.702 -10.447 7.909 1.00 . A A . 121 PHE CB 1 1
5 15349 1 1 121 PHE CD1 C 2.041 -9.418 5.622 1.00 . A A . 121 PHE CD1 1 1
5 15350 1 1 121 PHE CD2 C 1.822 -7.973 7.496 1.00 . A A . 121 PHE CD2 1 1
5 15351 1 1 121 PHE CE1 C 2.196 -8.330 4.811 1.00 . A A . 121 PHE CE1 1 1
5 15352 1 1 121 PHE CE2 C 1.972 -6.887 6.701 1.00 . A A . 121 PHE CE2 1 1
5 15353 1 1 121 PHE CG C 1.857 -9.258 6.982 1.00 . A A . 121 PHE CG 1 1
5 15354 1 1 121 PHE CZ C 2.167 -7.068 5.348 1.00 . A A . 121 PHE CZ 1 1
5 15355 1 1 121 PHE H H 4.360 -10.780 6.669 1.00 . A A . 121 PHE H 1 1
5 15356 1 1 121 PHE HA H 2.708 -12.226 8.570 1.00 . A A . 121 PHE HA 1 1
5 15357 1 1 121 PHE HB2 H 0.698 -10.823 7.775 1.00 . A A . 121 PHE HB2 1 1
5 15358 1 1 121 PHE HB3 H 1.803 -10.096 8.924 1.00 . A A . 121 PHE HB3 1 1
5 15359 1 1 121 PHE HD1 H 2.070 -10.413 5.205 1.00 . A A . 121 PHE HD1 1 1
5 15360 1 1 121 PHE HD2 H 1.653 -7.797 8.540 1.00 . A A . 121 PHE HD2 1 1
5 15361 1 1 121 PHE HE1 H 2.335 -8.460 3.749 1.00 . A A . 121 PHE HE1 1 1
5 15362 1 1 121 PHE HE2 H 1.941 -5.903 7.158 1.00 . A A . 121 PHE HE2 1 1
5 15363 1 1 121 PHE HZ H 2.292 -6.212 4.703 1.00 . A A . 121 PHE HZ 1 1
5 15364 1 1 121 PHE N N 4.070 -11.142 7.536 1.00 . A A . 121 PHE N 1 1
5 15365 1 1 121 PHE O O 2.925 -12.472 5.474 1.00 . A A . 121 PHE O 1 1
5 15366 1 1 122 ILE C C -0.440 -13.238 5.024 1.00 . A A . 122 ILE C 1 1
5 15367 1 1 122 ILE CA C 0.661 -14.040 5.702 1.00 . A A . 122 ILE CA 1 1
5 15368 1 1 122 ILE CB C 0.038 -15.383 6.267 1.00 . A A . 122 ILE CB 1 1
5 15369 1 1 122 ILE CD1 C 1.713 -15.782 8.236 1.00 . A A . 122 ILE CD1 1 1
5 15370 1 1 122 ILE CG1 C 1.080 -16.312 6.962 1.00 . A A . 122 ILE CG1 1 1
5 15371 1 1 122 ILE CG2 C -0.675 -16.156 5.160 1.00 . A A . 122 ILE CG2 1 1
5 15372 1 1 122 ILE H H 0.819 -13.196 7.615 1.00 . A A . 122 ILE H 1 1
5 15373 1 1 122 ILE HA H 1.430 -14.274 4.979 1.00 . A A . 122 ILE HA 1 1
5 15374 1 1 122 ILE HB H -0.719 -15.103 6.984 1.00 . A A . 122 ILE HB 1 1
5 15375 1 1 122 ILE HD11 H 2.408 -16.512 8.623 1.00 . A A . 122 ILE HD11 1 1
5 15376 1 1 122 ILE HD12 H 0.944 -15.592 8.973 1.00 . A A . 122 ILE HD12 1 1
5 15377 1 1 122 ILE HD13 H 2.238 -14.864 8.021 1.00 . A A . 122 ILE HD13 1 1
5 15378 1 1 122 ILE HG12 H 0.583 -17.232 7.230 1.00 . A A . 122 ILE HG12 1 1
5 15379 1 1 122 ILE HG13 H 1.866 -16.544 6.261 1.00 . A A . 122 ILE HG13 1 1
5 15380 1 1 122 ILE HG21 H -1.468 -15.548 4.751 1.00 . A A . 122 ILE HG21 1 1
5 15381 1 1 122 ILE HG22 H -1.088 -17.070 5.560 1.00 . A A . 122 ILE HG22 1 1
5 15382 1 1 122 ILE HG23 H 0.031 -16.397 4.378 1.00 . A A . 122 ILE HG23 1 1
5 15383 1 1 122 ILE N N 1.235 -13.210 6.730 1.00 . A A . 122 ILE N 1 1
5 15384 1 1 122 ILE O O -1.382 -12.805 5.686 1.00 . A A . 122 ILE O 1 1
5 15385 1 1 123 THR C C -2.248 -13.264 2.326 1.00 . A A . 123 THR C 1 1
5 15386 1 1 123 THR CA C -1.280 -12.305 3.015 1.00 . A A . 123 THR CA 1 1
5 15387 1 1 123 THR CB C -0.610 -11.353 1.995 1.00 . A A . 123 THR CB 1 1
5 15388 1 1 123 THR CG2 C -1.640 -10.709 1.079 1.00 . A A . 123 THR CG2 1 1
5 15389 1 1 123 THR H H 0.463 -13.333 3.232 1.00 . A A . 123 THR H 1 1
5 15390 1 1 123 THR HA H -1.842 -11.704 3.716 1.00 . A A . 123 THR HA 1 1
5 15391 1 1 123 THR HB H 0.091 -11.928 1.404 1.00 . A A . 123 THR HB 1 1
5 15392 1 1 123 THR HG1 H 1.001 -10.230 2.283 1.00 . A A . 123 THR HG1 1 1
5 15393 1 1 123 THR HG21 H -2.156 -11.480 0.524 1.00 . A A . 123 THR HG21 1 1
5 15394 1 1 123 THR HG22 H -1.148 -10.036 0.393 1.00 . A A . 123 THR HG22 1 1
5 15395 1 1 123 THR HG23 H -2.355 -10.160 1.673 1.00 . A A . 123 THR HG23 1 1
5 15396 1 1 123 THR N N -0.310 -13.015 3.756 1.00 . A A . 123 THR N 1 1
5 15397 1 1 123 THR O O -1.844 -14.124 1.533 1.00 . A A . 123 THR O 1 1
5 15398 1 1 123 THR OG1 O 0.124 -10.329 2.706 1.00 . A A . 123 THR OG1 1 1
5 15399 1 1 124 THR C C -5.237 -13.009 1.046 1.00 . A A . 124 THR C 1 1
5 15400 1 1 124 THR CA C -4.543 -13.894 2.069 1.00 . A A . 124 THR CA 1 1
5 15401 1 1 124 THR CB C -5.524 -14.416 3.126 1.00 . A A . 124 THR CB 1 1
5 15402 1 1 124 THR CG2 C -6.598 -15.301 2.499 1.00 . A A . 124 THR CG2 1 1
5 15403 1 1 124 THR H H -3.730 -12.466 3.352 1.00 . A A . 124 THR H 1 1
5 15404 1 1 124 THR HA H -4.088 -14.726 1.551 1.00 . A A . 124 THR HA 1 1
5 15405 1 1 124 THR HB H -5.986 -13.575 3.622 1.00 . A A . 124 THR HB 1 1
5 15406 1 1 124 THR HG1 H -3.869 -14.879 4.010 1.00 . A A . 124 THR HG1 1 1
5 15407 1 1 124 THR HG21 H -7.272 -15.649 3.269 1.00 . A A . 124 THR HG21 1 1
5 15408 1 1 124 THR HG22 H -6.135 -16.152 2.021 1.00 . A A . 124 THR HG22 1 1
5 15409 1 1 124 THR HG23 H -7.151 -14.732 1.766 1.00 . A A . 124 THR HG23 1 1
5 15410 1 1 124 THR N N -3.502 -13.137 2.670 1.00 . A A . 124 THR N 1 1
5 15411 1 1 124 THR O O -5.887 -12.019 1.380 1.00 . A A . 124 THR O 1 1
5 15412 1 1 124 THR OG1 O -4.779 -15.188 4.085 1.00 . A A . 124 THR OG1 1 1
5 15413 1 1 125 ARG C C -6.801 -13.201 -1.808 1.00 . A A . 125 ARG C 1 1
5 15414 1 1 125 ARG CA C -5.494 -12.616 -1.302 1.00 . A A . 125 ARG CA 1 1
5 15415 1 1 125 ARG CB C -4.444 -12.780 -2.379 1.00 . A A . 125 ARG CB 1 1
5 15416 1 1 125 ARG CD C -4.672 -10.576 -3.392 1.00 . A A . 125 ARG CD 1 1
5 15417 1 1 125 ARG CG C -4.705 -12.035 -3.651 1.00 . A A . 125 ARG CG 1 1
5 15418 1 1 125 ARG CZ C -5.659 -8.643 -4.498 1.00 . A A . 125 ARG CZ 1 1
5 15419 1 1 125 ARG H H -4.558 -14.195 -0.342 1.00 . A A . 125 ARG H 1 1
5 15420 1 1 125 ARG HA H -5.577 -11.570 -1.056 1.00 . A A . 125 ARG HA 1 1
5 15421 1 1 125 ARG HB2 H -3.473 -12.504 -1.995 1.00 . A A . 125 ARG HB2 1 1
5 15422 1 1 125 ARG HB3 H -4.470 -13.838 -2.584 1.00 . A A . 125 ARG HB3 1 1
5 15423 1 1 125 ARG HD2 H -5.345 -10.380 -2.577 1.00 . A A . 125 ARG HD2 1 1
5 15424 1 1 125 ARG HD3 H -3.667 -10.325 -3.091 1.00 . A A . 125 ARG HD3 1 1
5 15425 1 1 125 ARG HE H -4.840 -10.244 -5.414 1.00 . A A . 125 ARG HE 1 1
5 15426 1 1 125 ARG HG2 H -3.944 -12.292 -4.371 1.00 . A A . 125 ARG HG2 1 1
5 15427 1 1 125 ARG HG3 H -5.678 -12.310 -4.028 1.00 . A A . 125 ARG HG3 1 1
5 15428 1 1 125 ARG HH11 H -5.478 -8.400 -2.466 1.00 . A A . 125 ARG HH11 1 1
5 15429 1 1 125 ARG HH12 H -6.322 -7.137 -3.244 1.00 . A A . 125 ARG HH12 1 1
5 15430 1 1 125 ARG HH21 H -5.892 -8.474 -6.512 1.00 . A A . 125 ARG HH21 1 1
5 15431 1 1 125 ARG HH22 H -6.556 -7.193 -5.569 1.00 . A A . 125 ARG HH22 1 1
5 15432 1 1 125 ARG N N -5.042 -13.354 -0.169 1.00 . A A . 125 ARG N 1 1
5 15433 1 1 125 ARG NE N -5.044 -9.814 -4.553 1.00 . A A . 125 ARG NE 1 1
5 15434 1 1 125 ARG NH1 N -5.824 -8.017 -3.327 1.00 . A A . 125 ARG NH1 1 1
5 15435 1 1 125 ARG NH2 N -6.049 -8.069 -5.608 1.00 . A A . 125 ARG NH2 1 1
5 15436 1 1 125 ARG O O -6.906 -14.415 -1.986 1.00 . A A . 125 ARG O 1 1
5 15437 1 1 126 SER C C -9.725 -11.693 -3.344 1.00 . A A . 126 SER C 1 1
5 15438 1 1 126 SER CA C -9.038 -12.813 -2.549 1.00 . A A . 126 SER CA 1 1
5 15439 1 1 126 SER CB C -9.917 -13.342 -1.417 1.00 . A A . 126 SER CB 1 1
5 15440 1 1 126 SER H H -7.678 -11.413 -1.800 1.00 . A A . 126 SER H 1 1
5 15441 1 1 126 SER HA H -8.827 -13.624 -3.230 1.00 . A A . 126 SER HA 1 1
5 15442 1 1 126 SER HB2 H -10.859 -13.689 -1.809 1.00 . A A . 126 SER HB2 1 1
5 15443 1 1 126 SER HB3 H -9.395 -14.176 -0.980 1.00 . A A . 126 SER HB3 1 1
5 15444 1 1 126 SER HG H -9.664 -11.559 -0.702 1.00 . A A . 126 SER HG 1 1
5 15445 1 1 126 SER N N -7.781 -12.369 -2.011 1.00 . A A . 126 SER N 1 1
5 15446 1 1 126 SER O O -10.012 -10.634 -2.797 1.00 . A A . 126 SER O 1 1
5 15447 1 1 126 SER OG O -10.111 -12.363 -0.407 1.00 . A A . 126 SER OG 1 1
5 15448 1 1 127 SER C C -12.018 -11.417 -5.803 1.00 . A A . 127 SER C 1 1
5 15449 1 1 127 SER CA C -10.620 -10.931 -5.434 1.00 . A A . 127 SER CA 1 1
5 15450 1 1 127 SER CB C -9.794 -10.656 -6.659 1.00 . A A . 127 SER CB 1 1
5 15451 1 1 127 SER H H -9.709 -12.757 -5.047 1.00 . A A . 127 SER H 1 1
5 15452 1 1 127 SER HA H -10.714 -10.025 -4.853 1.00 . A A . 127 SER HA 1 1
5 15453 1 1 127 SER HB2 H -9.656 -11.591 -7.177 1.00 . A A . 127 SER HB2 1 1
5 15454 1 1 127 SER HB3 H -10.301 -9.947 -7.297 1.00 . A A . 127 SER HB3 1 1
5 15455 1 1 127 SER HG H -8.612 -9.181 -6.402 1.00 . A A . 127 SER HG 1 1
5 15456 1 1 127 SER N N -9.962 -11.914 -4.611 1.00 . A A . 127 SER N 1 1
5 15457 1 1 127 SER O O -12.209 -12.597 -6.170 1.00 . A A . 127 SER O 1 1
5 15458 1 1 127 SER OG O -8.509 -10.141 -6.312 1.00 . A A . 127 SER OG 1 1
5 15459 1 1 128 TRP C C -15.034 -9.869 -6.804 1.00 . A A . 128 TRP C 1 1
5 15460 1 1 128 TRP CA C -14.376 -10.861 -5.876 1.00 . A A . 128 TRP CA 1 1
5 15461 1 1 128 TRP CB C -15.088 -10.798 -4.518 1.00 . A A . 128 TRP CB 1 1
5 15462 1 1 128 TRP CD1 C -13.383 -11.484 -2.745 1.00 . A A . 128 TRP CD1 1 1
5 15463 1 1 128 TRP CD2 C -15.013 -12.953 -3.067 1.00 . A A . 128 TRP CD2 1 1
5 15464 1 1 128 TRP CE2 C -14.149 -13.450 -2.080 1.00 . A A . 128 TRP CE2 1 1
5 15465 1 1 128 TRP CE3 C -16.112 -13.701 -3.433 1.00 . A A . 128 TRP CE3 1 1
5 15466 1 1 128 TRP CG C -14.503 -11.703 -3.482 1.00 . A A . 128 TRP CG 1 1
5 15467 1 1 128 TRP CH2 C -15.444 -15.384 -1.849 1.00 . A A . 128 TRP CH2 1 1
5 15468 1 1 128 TRP CZ2 C -14.355 -14.665 -1.465 1.00 . A A . 128 TRP CZ2 1 1
5 15469 1 1 128 TRP CZ3 C -16.320 -14.909 -2.824 1.00 . A A . 128 TRP CZ3 1 1
5 15470 1 1 128 TRP H H -12.780 -9.592 -5.463 1.00 . A A . 128 TRP H 1 1
5 15471 1 1 128 TRP HA H -14.486 -11.860 -6.263 1.00 . A A . 128 TRP HA 1 1
5 15472 1 1 128 TRP HB2 H -15.036 -9.789 -4.138 1.00 . A A . 128 TRP HB2 1 1
5 15473 1 1 128 TRP HB3 H -16.122 -11.071 -4.655 1.00 . A A . 128 TRP HB3 1 1
5 15474 1 1 128 TRP HD1 H -12.770 -10.601 -2.843 1.00 . A A . 128 TRP HD1 1 1
5 15475 1 1 128 TRP HE1 H -12.418 -12.599 -1.267 1.00 . A A . 128 TRP HE1 1 1
5 15476 1 1 128 TRP HE3 H -16.790 -13.332 -4.187 1.00 . A A . 128 TRP HE3 1 1
5 15477 1 1 128 TRP HH2 H -15.650 -16.343 -1.395 1.00 . A A . 128 TRP HH2 1 1
5 15478 1 1 128 TRP HZ2 H -13.679 -15.040 -0.712 1.00 . A A . 128 TRP HZ2 1 1
5 15479 1 1 128 TRP HZ3 H -17.175 -15.508 -3.103 1.00 . A A . 128 TRP HZ3 1 1
5 15480 1 1 128 TRP N N -12.985 -10.530 -5.687 1.00 . A A . 128 TRP N 1 1
5 15481 1 1 128 TRP NE1 N -13.163 -12.529 -1.901 1.00 . A A . 128 TRP NE1 1 1
5 15482 1 1 128 TRP O O -14.621 -8.730 -6.881 1.00 . A A . 128 TRP O 1 1
5 15483 1 1 129 LYS C C -18.307 -9.773 -8.342 1.00 . A A . 129 LYS C 1 1
5 15484 1 1 129 LYS CA C -16.840 -9.413 -8.333 1.00 . A A . 129 LYS CA 1 1
5 15485 1 1 129 LYS CB C -16.189 -9.006 -9.704 1.00 . A A . 129 LYS CB 1 1
5 15486 1 1 129 LYS CD C -16.484 -10.770 -11.616 1.00 . A A . 129 LYS CD 1 1
5 15487 1 1 129 LYS CE C -17.575 -11.608 -11.017 1.00 . A A . 129 LYS CE 1 1
5 15488 1 1 129 LYS CG C -15.550 -10.106 -10.587 1.00 . A A . 129 LYS CG 1 1
5 15489 1 1 129 LYS H H -16.254 -11.266 -7.489 1.00 . A A . 129 LYS H 1 1
5 15490 1 1 129 LYS HA H -16.846 -8.535 -7.698 1.00 . A A . 129 LYS HA 1 1
5 15491 1 1 129 LYS HB2 H -16.955 -8.541 -10.306 1.00 . A A . 129 LYS HB2 1 1
5 15492 1 1 129 LYS HB3 H -15.436 -8.259 -9.501 1.00 . A A . 129 LYS HB3 1 1
5 15493 1 1 129 LYS HD2 H -16.953 -9.998 -12.209 1.00 . A A . 129 LYS HD2 1 1
5 15494 1 1 129 LYS HD3 H -15.884 -11.386 -12.271 1.00 . A A . 129 LYS HD3 1 1
5 15495 1 1 129 LYS HE2 H -17.124 -12.360 -10.386 1.00 . A A . 129 LYS HE2 1 1
5 15496 1 1 129 LYS HE3 H -18.219 -10.976 -10.421 1.00 . A A . 129 LYS HE3 1 1
5 15497 1 1 129 LYS HG2 H -14.738 -9.642 -11.127 1.00 . A A . 129 LYS HG2 1 1
5 15498 1 1 129 LYS HG3 H -15.140 -10.861 -9.933 1.00 . A A . 129 LYS HG3 1 1
5 15499 1 1 129 LYS HZ1 H -19.142 -12.842 -11.665 1.00 . A A . 129 LYS HZ1 1 1
5 15500 1 1 129 LYS HZ2 H -17.786 -12.878 -12.666 1.00 . A A . 129 LYS HZ2 1 1
5 15501 1 1 129 LYS HZ3 H -18.804 -11.564 -12.697 1.00 . A A . 129 LYS HZ3 1 1
5 15502 1 1 129 LYS N N -16.040 -10.308 -7.516 1.00 . A A . 129 LYS N 1 1
5 15503 1 1 129 LYS NZ N -18.374 -12.266 -12.063 1.00 . A A . 129 LYS NZ 1 1
5 15504 1 1 129 LYS O O -18.661 -10.956 -8.216 1.00 . A A . 129 LYS O 1 1
5 15505 1 1 130 LEU C C -21.351 -8.047 -9.250 1.00 . A A . 130 LEU C 1 1
5 15506 1 1 130 LEU CA C -20.587 -8.957 -8.280 1.00 . A A . 130 LEU CA 1 1
5 15507 1 1 130 LEU CB C -20.925 -8.622 -6.786 1.00 . A A . 130 LEU CB 1 1
5 15508 1 1 130 LEU CD1 C -22.345 -8.734 -4.714 1.00 . A A . 130 LEU CD1 1 1
5 15509 1 1 130 LEU CD2 C -23.378 -7.920 -6.789 1.00 . A A . 130 LEU CD2 1 1
5 15510 1 1 130 LEU CG C -22.358 -8.891 -6.225 1.00 . A A . 130 LEU CG 1 1
5 15511 1 1 130 LEU H H -18.822 -7.858 -8.618 1.00 . A A . 130 LEU H 1 1
5 15512 1 1 130 LEU HA H -20.833 -9.991 -8.462 1.00 . A A . 130 LEU HA 1 1
5 15513 1 1 130 LEU HB2 H -20.215 -9.156 -6.175 1.00 . A A . 130 LEU HB2 1 1
5 15514 1 1 130 LEU HB3 H -20.706 -7.571 -6.653 1.00 . A A . 130 LEU HB3 1 1
5 15515 1 1 130 LEU HD11 H -22.021 -7.737 -4.456 1.00 . A A . 130 LEU HD11 1 1
5 15516 1 1 130 LEU HD12 H -21.678 -9.462 -4.276 1.00 . A A . 130 LEU HD12 1 1
5 15517 1 1 130 LEU HD13 H -23.343 -8.894 -4.334 1.00 . A A . 130 LEU HD13 1 1
5 15518 1 1 130 LEU HD21 H -23.095 -6.912 -6.526 1.00 . A A . 130 LEU HD21 1 1
5 15519 1 1 130 LEU HD22 H -24.353 -8.139 -6.377 1.00 . A A . 130 LEU HD22 1 1
5 15520 1 1 130 LEU HD23 H -23.410 -8.015 -7.864 1.00 . A A . 130 LEU HD23 1 1
5 15521 1 1 130 LEU HG H -22.658 -9.900 -6.464 1.00 . A A . 130 LEU HG 1 1
5 15522 1 1 130 LEU N N -19.155 -8.769 -8.438 1.00 . A A . 130 LEU N 1 1
5 15523 1 1 130 LEU O O -21.028 -6.867 -9.387 1.00 . A A . 130 LEU O 1 1
5 15524 1 1 131 ALA C C -24.494 -7.563 -10.093 1.00 . A A . 131 ALA C 1 1
5 15525 1 1 131 ALA CA C -23.199 -7.867 -10.812 1.00 . A A . 131 ALA CA 1 1
5 15526 1 1 131 ALA CB C -23.499 -8.686 -12.059 1.00 . A A . 131 ALA CB 1 1
5 15527 1 1 131 ALA H H -22.505 -9.570 -9.855 1.00 . A A . 131 ALA H 1 1
5 15528 1 1 131 ALA HA H -22.715 -6.948 -11.102 1.00 . A A . 131 ALA HA 1 1
5 15529 1 1 131 ALA HB1 H -24.012 -9.592 -11.772 1.00 . A A . 131 ALA HB1 1 1
5 15530 1 1 131 ALA HB2 H -22.577 -8.950 -12.555 1.00 . A A . 131 ALA HB2 1 1
5 15531 1 1 131 ALA HB3 H -24.123 -8.118 -12.732 1.00 . A A . 131 ALA HB3 1 1
5 15532 1 1 131 ALA N N -22.330 -8.609 -9.930 1.00 . A A . 131 ALA N 1 1
5 15533 1 1 131 ALA O O -25.224 -8.487 -9.717 1.00 . A A . 131 ALA O 1 1
5 15534 1 1 132 LEU C C -27.174 -6.121 -10.164 1.00 . A A . 132 LEU C 1 1
5 15535 1 1 132 LEU CA C -26.016 -5.941 -9.210 1.00 . A A . 132 LEU CA 1 1
5 15536 1 1 132 LEU CB C -25.993 -4.503 -8.637 1.00 . A A . 132 LEU CB 1 1
5 15537 1 1 132 LEU CD1 C -23.590 -4.403 -7.784 1.00 . A A . 132 LEU CD1 1 1
5 15538 1 1 132 LEU CD2 C -25.296 -2.821 -6.910 1.00 . A A . 132 LEU CD2 1 1
5 15539 1 1 132 LEU CG C -25.058 -4.217 -7.437 1.00 . A A . 132 LEU CG 1 1
5 15540 1 1 132 LEU H H -24.179 -5.578 -10.170 1.00 . A A . 132 LEU H 1 1
5 15541 1 1 132 LEU HA H -26.147 -6.643 -8.399 1.00 . A A . 132 LEU HA 1 1
5 15542 1 1 132 LEU HB2 H -25.709 -3.837 -9.438 1.00 . A A . 132 LEU HB2 1 1
5 15543 1 1 132 LEU HB3 H -27.002 -4.256 -8.341 1.00 . A A . 132 LEU HB3 1 1
5 15544 1 1 132 LEU HD11 H -23.319 -3.720 -8.574 1.00 . A A . 132 LEU HD11 1 1
5 15545 1 1 132 LEU HD12 H -23.426 -5.416 -8.123 1.00 . A A . 132 LEU HD12 1 1
5 15546 1 1 132 LEU HD13 H -22.985 -4.206 -6.912 1.00 . A A . 132 LEU HD13 1 1
5 15547 1 1 132 LEU HD21 H -25.107 -2.101 -7.692 1.00 . A A . 132 LEU HD21 1 1
5 15548 1 1 132 LEU HD22 H -24.619 -2.640 -6.088 1.00 . A A . 132 LEU HD22 1 1
5 15549 1 1 132 LEU HD23 H -26.317 -2.729 -6.569 1.00 . A A . 132 LEU HD23 1 1
5 15550 1 1 132 LEU HG H -25.296 -4.911 -6.645 1.00 . A A . 132 LEU HG 1 1
5 15551 1 1 132 LEU N N -24.781 -6.299 -9.874 1.00 . A A . 132 LEU N 1 1
5 15552 1 1 132 LEU O O -27.091 -5.735 -11.335 1.00 . A A . 132 LEU O 1 1
5 15553 1 1 133 SER C C -30.636 -7.120 -9.677 1.00 . A A . 133 SER C 1 1
5 15554 1 1 133 SER CA C -29.377 -6.984 -10.522 1.00 . A A . 133 SER CA 1 1
5 15555 1 1 133 SER CB C -29.184 -8.225 -11.419 1.00 . A A . 133 SER CB 1 1
5 15556 1 1 133 SER H H -28.230 -7.071 -8.775 1.00 . A A . 133 SER H 1 1
5 15557 1 1 133 SER HA H -29.492 -6.121 -11.160 1.00 . A A . 133 SER HA 1 1
5 15558 1 1 133 SER HB2 H -29.015 -9.092 -10.797 1.00 . A A . 133 SER HB2 1 1
5 15559 1 1 133 SER HB3 H -30.071 -8.380 -12.017 1.00 . A A . 133 SER HB3 1 1
5 15560 1 1 133 SER HG H -27.645 -7.230 -12.022 1.00 . A A . 133 SER HG 1 1
5 15561 1 1 133 SER N N -28.220 -6.751 -9.702 1.00 . A A . 133 SER N 1 1
5 15562 1 1 133 SER O O -31.185 -8.216 -9.529 1.00 . A A . 133 SER O 1 1
5 15563 1 1 133 SER OG O -28.067 -8.064 -12.287 1.00 . A A . 133 SER OG 1 1
5 15564 1 1 134 GLY C C -33.469 -6.088 -9.193 1.00 . A A . 134 GLY C 1 1
5 15565 1 1 134 GLY CA C -32.261 -6.036 -8.302 1.00 . A A . 134 GLY CA 1 1
5 15566 1 1 134 GLY H H -30.558 -5.182 -9.192 1.00 . A A . 134 GLY H 1 1
5 15567 1 1 134 GLY HA2 H -32.246 -6.904 -7.660 1.00 . A A . 134 GLY HA2 1 1
5 15568 1 1 134 GLY HA3 H -32.306 -5.145 -7.694 1.00 . A A . 134 GLY HA3 1 1
5 15569 1 1 134 GLY N N -31.061 -6.028 -9.092 1.00 . A A . 134 GLY N 1 1
5 15570 1 1 134 GLY O O -33.509 -5.387 -10.224 1.00 . A A . 134 GLY O 1 1
5 15571 1 1 135 ALA C C -35.356 -7.761 -10.987 1.00 . A A . 135 ALA C 1 1
5 15572 1 1 135 ALA CA C -35.672 -7.180 -9.609 1.00 . A A . 135 ALA CA 1 1
5 15573 1 1 135 ALA CB C -36.471 -5.886 -9.732 1.00 . A A . 135 ALA CB 1 1
5 15574 1 1 135 ALA H H -34.283 -7.472 -8.011 1.00 . A A . 135 ALA H 1 1
5 15575 1 1 135 ALA HA H -36.257 -7.904 -9.063 1.00 . A A . 135 ALA HA 1 1
5 15576 1 1 135 ALA HB1 H -35.893 -5.160 -10.287 1.00 . A A . 135 ALA HB1 1 1
5 15577 1 1 135 ALA HB2 H -36.689 -5.498 -8.748 1.00 . A A . 135 ALA HB2 1 1
5 15578 1 1 135 ALA HB3 H -37.394 -6.087 -10.257 1.00 . A A . 135 ALA HB3 1 1
5 15579 1 1 135 ALA N N -34.426 -6.959 -8.837 1.00 . A A . 135 ALA N 1 1
5 15580 1 1 135 ALA O O -36.204 -7.794 -11.878 1.00 . A A . 135 ALA O 1 1
5 15581 1 1 136 HIS C C -33.549 -7.712 -13.416 1.00 . A A . 136 HIS C 1 1
5 15582 1 1 136 HIS CA C -33.575 -8.786 -12.338 1.00 . A A . 136 HIS CA 1 1
5 15583 1 1 136 HIS CB C -34.226 -10.098 -12.841 1.00 . A A . 136 HIS CB 1 1
5 15584 1 1 136 HIS CD2 C -32.363 -11.325 -14.171 1.00 . A A . 136 HIS CD2 1 1
5 15585 1 1 136 HIS CE1 C -33.181 -11.084 -16.180 1.00 . A A . 136 HIS CE1 1 1
5 15586 1 1 136 HIS CG C -33.532 -10.659 -14.055 1.00 . A A . 136 HIS CG 1 1
5 15587 1 1 136 HIS H H -33.610 -8.303 -10.281 1.00 . A A . 136 HIS H 1 1
5 15588 1 1 136 HIS HA H -32.537 -8.980 -12.109 1.00 . A A . 136 HIS HA 1 1
5 15589 1 1 136 HIS HB2 H -34.191 -10.841 -12.059 1.00 . A A . 136 HIS HB2 1 1
5 15590 1 1 136 HIS HB3 H -35.256 -9.905 -13.103 1.00 . A A . 136 HIS HB3 1 1
5 15591 1 1 136 HIS HD1 H -34.862 -10.086 -15.579 1.00 . A A . 136 HIS HD1 1 1
5 15592 1 1 136 HIS HD2 H -31.708 -11.614 -13.362 1.00 . A A . 136 HIS HD2 1 1
5 15593 1 1 136 HIS HE1 H -33.305 -11.131 -17.251 1.00 . A A . 136 HIS HE1 1 1
5 15594 1 1 136 HIS HE2 H -31.262 -11.657 -15.881 1.00 . A A . 136 HIS HE2 1 1
5 15595 1 1 136 HIS N N -34.142 -8.276 -11.103 1.00 . A A . 136 HIS N 1 1
5 15596 1 1 136 HIS ND1 N -34.019 -10.529 -15.332 1.00 . A A . 136 HIS ND1 1 1
5 15597 1 1 136 HIS NE2 N -32.166 -11.575 -15.500 1.00 . A A . 136 HIS NE2 1 1
5 15598 1 1 136 HIS O O -34.453 -7.606 -14.252 1.00 . A A . 136 HIS O 1 1
5 15599 1 1 137 GLY C C -30.887 -5.623 -14.432 1.00 . A A . 137 GLY C 1 1
5 15600 1 1 137 GLY CA C -32.347 -5.859 -14.291 1.00 . A A . 137 GLY CA 1 1
5 15601 1 1 137 GLY H H -31.874 -7.006 -12.644 1.00 . A A . 137 GLY H 1 1
5 15602 1 1 137 GLY HA2 H -32.768 -6.149 -15.243 1.00 . A A . 137 GLY HA2 1 1
5 15603 1 1 137 GLY HA3 H -32.817 -4.952 -13.941 1.00 . A A . 137 GLY HA3 1 1
5 15604 1 1 137 GLY N N -32.545 -6.906 -13.350 1.00 . A A . 137 GLY N 1 1
5 15605 1 1 137 GLY O O -30.095 -6.356 -13.839 1.00 . A A . 137 GLY O 1 1
5 15606 1 1 138 GLN C C -28.692 -3.240 -14.454 1.00 . A A . 138 GLN C 1 1
5 15607 1 1 138 GLN CA C -29.120 -4.364 -15.355 1.00 . A A . 138 GLN CA 1 1
5 15608 1 1 138 GLN CB C -28.808 -4.024 -16.806 1.00 . A A . 138 GLN CB 1 1
5 15609 1 1 138 GLN CD C -28.811 -4.756 -19.207 1.00 . A A . 138 GLN CD 1 1
5 15610 1 1 138 GLN CG C -29.107 -5.143 -17.780 1.00 . A A . 138 GLN CG 1 1
5 15611 1 1 138 GLN H H -31.173 -4.077 -15.628 1.00 . A A . 138 GLN H 1 1
5 15612 1 1 138 GLN HA H -28.570 -5.255 -15.087 1.00 . A A . 138 GLN HA 1 1
5 15613 1 1 138 GLN HB2 H -29.385 -3.160 -17.098 1.00 . A A . 138 GLN HB2 1 1
5 15614 1 1 138 GLN HB3 H -27.758 -3.781 -16.883 1.00 . A A . 138 GLN HB3 1 1
5 15615 1 1 138 GLN HE21 H -30.205 -5.977 -19.834 1.00 . A A . 138 GLN HE21 1 1
5 15616 1 1 138 GLN HE22 H -29.366 -5.123 -21.071 1.00 . A A . 138 GLN HE22 1 1
5 15617 1 1 138 GLN HG2 H -28.498 -5.998 -17.523 1.00 . A A . 138 GLN HG2 1 1
5 15618 1 1 138 GLN HG3 H -30.150 -5.409 -17.700 1.00 . A A . 138 GLN HG3 1 1
5 15619 1 1 138 GLN N N -30.511 -4.646 -15.179 1.00 . A A . 138 GLN N 1 1
5 15620 1 1 138 GLN NE2 N -29.527 -5.333 -20.128 1.00 . A A . 138 GLN NE2 1 1
5 15621 1 1 138 GLN O O -29.189 -2.114 -14.564 1.00 . A A . 138 GLN O 1 1
5 15622 1 1 138 GLN OE1 O -27.923 -3.935 -19.477 1.00 . A A . 138 GLN OE1 1 1
5 15623 1 1 139 GLU C C -25.721 -2.771 -12.786 1.00 . A A . 139 GLU C 1 1
5 15624 1 1 139 GLU CA C -27.217 -2.574 -12.688 1.00 . A A . 139 GLU CA 1 1
5 15625 1 1 139 GLU CB C -27.699 -2.708 -11.226 1.00 . A A . 139 GLU CB 1 1
5 15626 1 1 139 GLU CD C -29.574 -2.518 -9.562 1.00 . A A . 139 GLU CD 1 1
5 15627 1 1 139 GLU CG C -29.178 -2.455 -11.018 1.00 . A A . 139 GLU CG 1 1
5 15628 1 1 139 GLU H H -27.527 -4.478 -13.424 1.00 . A A . 139 GLU H 1 1
5 15629 1 1 139 GLU HA H -27.466 -1.597 -13.076 1.00 . A A . 139 GLU HA 1 1
5 15630 1 1 139 GLU HB2 H -27.494 -3.715 -10.894 1.00 . A A . 139 GLU HB2 1 1
5 15631 1 1 139 GLU HB3 H -27.144 -2.024 -10.600 1.00 . A A . 139 GLU HB3 1 1
5 15632 1 1 139 GLU HG2 H -29.417 -1.474 -11.399 1.00 . A A . 139 GLU HG2 1 1
5 15633 1 1 139 GLU HG3 H -29.736 -3.200 -11.565 1.00 . A A . 139 GLU HG3 1 1
5 15634 1 1 139 GLU N N -27.821 -3.549 -13.548 1.00 . A A . 139 GLU N 1 1
5 15635 1 1 139 GLU O O -25.280 -3.853 -13.191 1.00 . A A . 139 GLU O 1 1
5 15636 1 1 139 GLU OE1 O -29.532 -1.475 -8.871 1.00 . A A . 139 GLU OE1 1 1
5 15637 1 1 139 GLU OE2 O -29.954 -3.601 -9.084 1.00 . A A . 139 GLU OE2 1 1
5 15638 1 1 140 PRO C C -22.863 -3.022 -11.844 1.00 . A A . 140 PRO C 1 1
5 15639 1 1 140 PRO CA C -23.467 -1.801 -12.546 1.00 . A A . 140 PRO CA 1 1
5 15640 1 1 140 PRO CB C -23.012 -0.517 -11.819 1.00 . A A . 140 PRO CB 1 1
5 15641 1 1 140 PRO CD C -25.375 -0.406 -12.058 1.00 . A A . 140 PRO CD 1 1
5 15642 1 1 140 PRO CG C -24.246 0.046 -11.194 1.00 . A A . 140 PRO CG 1 1
5 15643 1 1 140 PRO HA H -23.115 -1.765 -13.566 1.00 . A A . 140 PRO HA 1 1
5 15644 1 1 140 PRO HB2 H -22.273 -0.774 -11.074 1.00 . A A . 140 PRO HB2 1 1
5 15645 1 1 140 PRO HB3 H -22.580 0.171 -12.530 1.00 . A A . 140 PRO HB3 1 1
5 15646 1 1 140 PRO HD2 H -26.293 -0.446 -11.492 1.00 . A A . 140 PRO HD2 1 1
5 15647 1 1 140 PRO HD3 H -25.491 0.244 -12.913 1.00 . A A . 140 PRO HD3 1 1
5 15648 1 1 140 PRO HG2 H -24.361 -0.342 -10.192 1.00 . A A . 140 PRO HG2 1 1
5 15649 1 1 140 PRO HG3 H -24.196 1.125 -11.174 1.00 . A A . 140 PRO HG3 1 1
5 15650 1 1 140 PRO N N -24.927 -1.738 -12.478 1.00 . A A . 140 PRO N 1 1
5 15651 1 1 140 PRO O O -23.334 -3.459 -10.779 1.00 . A A . 140 PRO O 1 1
5 15652 1 1 141 GLN C C -19.992 -3.966 -11.061 1.00 . A A . 141 GLN C 1 1
5 15653 1 1 141 GLN CA C -21.079 -4.620 -11.838 1.00 . A A . 141 GLN CA 1 1
5 15654 1 1 141 GLN CB C -20.461 -5.551 -12.865 1.00 . A A . 141 GLN CB 1 1
5 15655 1 1 141 GLN CD C -20.776 -7.211 -14.687 1.00 . A A . 141 GLN CD 1 1
5 15656 1 1 141 GLN CG C -21.440 -6.409 -13.610 1.00 . A A . 141 GLN CG 1 1
5 15657 1 1 141 GLN H H -21.616 -3.290 -13.364 1.00 . A A . 141 GLN H 1 1
5 15658 1 1 141 GLN HA H -21.712 -5.183 -11.169 1.00 . A A . 141 GLN HA 1 1
5 15659 1 1 141 GLN HB2 H -19.922 -4.958 -13.588 1.00 . A A . 141 GLN HB2 1 1
5 15660 1 1 141 GLN HB3 H -19.758 -6.198 -12.361 1.00 . A A . 141 GLN HB3 1 1
5 15661 1 1 141 GLN HE21 H -21.042 -5.731 -15.940 1.00 . A A . 141 GLN HE21 1 1
5 15662 1 1 141 GLN HE22 H -20.244 -7.137 -16.575 1.00 . A A . 141 GLN HE22 1 1
5 15663 1 1 141 GLN HG2 H -21.841 -7.107 -12.887 1.00 . A A . 141 GLN HG2 1 1
5 15664 1 1 141 GLN HG3 H -22.256 -5.836 -14.017 1.00 . A A . 141 GLN HG3 1 1
5 15665 1 1 141 GLN N N -21.854 -3.582 -12.458 1.00 . A A . 141 GLN N 1 1
5 15666 1 1 141 GLN NE2 N -20.677 -6.639 -15.849 1.00 . A A . 141 GLN NE2 1 1
5 15667 1 1 141 GLN O O -19.510 -2.878 -11.449 1.00 . A A . 141 GLN O 1 1
5 15668 1 1 141 GLN OE1 O -20.327 -8.337 -14.459 1.00 . A A . 141 GLN OE1 1 1
5 15669 1 1 142 LEU C C -17.606 -5.092 -8.762 1.00 . A A . 142 LEU C 1 1
5 15670 1 1 142 LEU CA C -18.568 -4.021 -9.212 1.00 . A A . 142 LEU CA 1 1
5 15671 1 1 142 LEU CB C -19.136 -3.144 -8.069 1.00 . A A . 142 LEU CB 1 1
5 15672 1 1 142 LEU CD1 C -19.048 -4.482 -5.994 1.00 . A A . 142 LEU CD1 1 1
5 15673 1 1 142 LEU CD2 C -20.767 -2.719 -6.218 1.00 . A A . 142 LEU CD2 1 1
5 15674 1 1 142 LEU CG C -19.956 -3.779 -6.947 1.00 . A A . 142 LEU CG 1 1
5 15675 1 1 142 LEU H H -20.026 -5.412 -9.707 1.00 . A A . 142 LEU H 1 1
5 15676 1 1 142 LEU HA H -18.015 -3.377 -9.880 1.00 . A A . 142 LEU HA 1 1
5 15677 1 1 142 LEU HB2 H -18.312 -2.625 -7.605 1.00 . A A . 142 LEU HB2 1 1
5 15678 1 1 142 LEU HB3 H -19.755 -2.400 -8.550 1.00 . A A . 142 LEU HB3 1 1
5 15679 1 1 142 LEU HD11 H -18.359 -3.708 -5.683 1.00 . A A . 142 LEU HD11 1 1
5 15680 1 1 142 LEU HD12 H -18.513 -5.262 -6.514 1.00 . A A . 142 LEU HD12 1 1
5 15681 1 1 142 LEU HD13 H -19.590 -4.856 -5.139 1.00 . A A . 142 LEU HD13 1 1
5 15682 1 1 142 LEU HD21 H -20.101 -1.982 -5.796 1.00 . A A . 142 LEU HD21 1 1
5 15683 1 1 142 LEU HD22 H -21.339 -3.183 -5.427 1.00 . A A . 142 LEU HD22 1 1
5 15684 1 1 142 LEU HD23 H -21.442 -2.239 -6.913 1.00 . A A . 142 LEU HD23 1 1
5 15685 1 1 142 LEU HG H -20.640 -4.502 -7.366 1.00 . A A . 142 LEU HG 1 1
5 15686 1 1 142 LEU N N -19.605 -4.567 -9.990 1.00 . A A . 142 LEU N 1 1
5 15687 1 1 142 LEU O O -17.985 -6.259 -8.594 1.00 . A A . 142 LEU O 1 1
5 15688 1 1 143 THR C C -14.842 -5.214 -6.803 1.00 . A A . 143 THR C 1 1
5 15689 1 1 143 THR CA C -15.344 -5.588 -8.207 1.00 . A A . 143 THR CA 1 1
5 15690 1 1 143 THR CB C -14.213 -5.508 -9.255 1.00 . A A . 143 THR CB 1 1
5 15691 1 1 143 THR CG2 C -13.076 -6.444 -8.935 1.00 . A A . 143 THR CG2 1 1
5 15692 1 1 143 THR H H -16.170 -3.757 -8.731 1.00 . A A . 143 THR H 1 1
5 15693 1 1 143 THR HA H -15.742 -6.592 -8.195 1.00 . A A . 143 THR HA 1 1
5 15694 1 1 143 THR HB H -13.851 -4.493 -9.298 1.00 . A A . 143 THR HB 1 1
5 15695 1 1 143 THR HG1 H -14.034 -5.979 -11.173 1.00 . A A . 143 THR HG1 1 1
5 15696 1 1 143 THR HG21 H -12.668 -6.163 -7.975 1.00 . A A . 143 THR HG21 1 1
5 15697 1 1 143 THR HG22 H -12.324 -6.316 -9.700 1.00 . A A . 143 THR HG22 1 1
5 15698 1 1 143 THR HG23 H -13.426 -7.464 -8.914 1.00 . A A . 143 THR HG23 1 1
5 15699 1 1 143 THR N N -16.391 -4.705 -8.591 1.00 . A A . 143 THR N 1 1
5 15700 1 1 143 THR O O -14.723 -4.028 -6.467 1.00 . A A . 143 THR O 1 1
5 15701 1 1 143 THR OG1 O -14.751 -5.847 -10.544 1.00 . A A . 143 THR OG1 1 1
5 15702 1 1 144 ILE C C -12.833 -6.759 -4.425 1.00 . A A . 144 ILE C 1 1
5 15703 1 1 144 ILE CA C -14.175 -6.058 -4.631 1.00 . A A . 144 ILE CA 1 1
5 15704 1 1 144 ILE CB C -15.225 -6.672 -3.677 1.00 . A A . 144 ILE CB 1 1
5 15705 1 1 144 ILE CD1 C -17.712 -6.684 -3.166 1.00 . A A . 144 ILE CD1 1 1
5 15706 1 1 144 ILE CG1 C -16.584 -6.044 -3.936 1.00 . A A . 144 ILE CG1 1 1
5 15707 1 1 144 ILE CG2 C -14.826 -6.434 -2.232 1.00 . A A . 144 ILE CG2 1 1
5 15708 1 1 144 ILE H H -14.658 -7.149 -6.325 1.00 . A A . 144 ILE H 1 1
5 15709 1 1 144 ILE HA H -14.078 -5.005 -4.416 1.00 . A A . 144 ILE HA 1 1
5 15710 1 1 144 ILE HB H -15.291 -7.733 -3.856 1.00 . A A . 144 ILE HB 1 1
5 15711 1 1 144 ILE HD11 H -17.757 -7.728 -3.445 1.00 . A A . 144 ILE HD11 1 1
5 15712 1 1 144 ILE HD12 H -18.645 -6.201 -3.413 1.00 . A A . 144 ILE HD12 1 1
5 15713 1 1 144 ILE HD13 H -17.520 -6.606 -2.105 1.00 . A A . 144 ILE HD13 1 1
5 15714 1 1 144 ILE HG12 H -16.510 -5.012 -3.623 1.00 . A A . 144 ILE HG12 1 1
5 15715 1 1 144 ILE HG13 H -16.806 -6.091 -4.992 1.00 . A A . 144 ILE HG13 1 1
5 15716 1 1 144 ILE HG21 H -14.789 -5.372 -2.038 1.00 . A A . 144 ILE HG21 1 1
5 15717 1 1 144 ILE HG22 H -13.847 -6.855 -2.068 1.00 . A A . 144 ILE HG22 1 1
5 15718 1 1 144 ILE HG23 H -15.543 -6.902 -1.574 1.00 . A A . 144 ILE HG23 1 1
5 15719 1 1 144 ILE N N -14.590 -6.222 -5.996 1.00 . A A . 144 ILE N 1 1
5 15720 1 1 144 ILE O O -12.667 -7.931 -4.774 1.00 . A A . 144 ILE O 1 1
5 15721 1 1 145 ASP C C -10.357 -6.800 -2.158 1.00 . A A . 145 ASP C 1 1
5 15722 1 1 145 ASP CA C -10.554 -6.544 -3.654 1.00 . A A . 145 ASP CA 1 1
5 15723 1 1 145 ASP CB C -9.587 -5.435 -4.101 1.00 . A A . 145 ASP CB 1 1
5 15724 1 1 145 ASP CG C -8.122 -5.814 -4.160 1.00 . A A . 145 ASP CG 1 1
5 15725 1 1 145 ASP H H -12.137 -5.140 -3.578 1.00 . A A . 145 ASP H 1 1
5 15726 1 1 145 ASP HA H -10.374 -7.432 -4.239 1.00 . A A . 145 ASP HA 1 1
5 15727 1 1 145 ASP HB2 H -9.871 -5.044 -5.065 1.00 . A A . 145 ASP HB2 1 1
5 15728 1 1 145 ASP HB3 H -9.689 -4.659 -3.357 1.00 . A A . 145 ASP HB3 1 1
5 15729 1 1 145 ASP N N -11.907 -6.050 -3.868 1.00 . A A . 145 ASP N 1 1
5 15730 1 1 145 ASP O O -10.491 -5.873 -1.368 1.00 . A A . 145 ASP O 1 1
5 15731 1 1 145 ASP OD1 O -7.444 -5.853 -3.117 1.00 . A A . 145 ASP OD1 1 1
5 15732 1 1 145 ASP OD2 O -7.606 -6.030 -5.277 1.00 . A A . 145 ASP OD2 1 1
5 15733 1 1 146 LEU C C -8.384 -8.815 -0.213 1.00 . A A . 146 LEU C 1 1
5 15734 1 1 146 LEU CA C -9.791 -8.327 -0.350 1.00 . A A . 146 LEU CA 1 1
5 15735 1 1 146 LEU CB C -10.712 -9.359 0.341 1.00 . A A . 146 LEU CB 1 1
5 15736 1 1 146 LEU CD1 C -13.038 -8.758 -0.415 1.00 . A A . 146 LEU CD1 1 1
5 15737 1 1 146 LEU CD2 C -12.684 -10.000 1.692 1.00 . A A . 146 LEU CD2 1 1
5 15738 1 1 146 LEU CG C -12.128 -8.961 0.754 1.00 . A A . 146 LEU CG 1 1
5 15739 1 1 146 LEU H H -10.117 -8.816 -2.382 1.00 . A A . 146 LEU H 1 1
5 15740 1 1 146 LEU HA H -9.870 -7.388 0.178 1.00 . A A . 146 LEU HA 1 1
5 15741 1 1 146 LEU HB2 H -10.816 -10.193 -0.337 1.00 . A A . 146 LEU HB2 1 1
5 15742 1 1 146 LEU HB3 H -10.192 -9.715 1.218 1.00 . A A . 146 LEU HB3 1 1
5 15743 1 1 146 LEU HD11 H -12.616 -8.018 -1.076 1.00 . A A . 146 LEU HD11 1 1
5 15744 1 1 146 LEU HD12 H -13.980 -8.406 -0.015 1.00 . A A . 146 LEU HD12 1 1
5 15745 1 1 146 LEU HD13 H -13.195 -9.695 -0.930 1.00 . A A . 146 LEU HD13 1 1
5 15746 1 1 146 LEU HD21 H -12.726 -10.959 1.198 1.00 . A A . 146 LEU HD21 1 1
5 15747 1 1 146 LEU HD22 H -13.676 -9.700 1.992 1.00 . A A . 146 LEU HD22 1 1
5 15748 1 1 146 LEU HD23 H -12.057 -10.069 2.568 1.00 . A A . 146 LEU HD23 1 1
5 15749 1 1 146 LEU HG H -12.112 -8.025 1.291 1.00 . A A . 146 LEU HG 1 1
5 15750 1 1 146 LEU N N -10.110 -8.051 -1.755 1.00 . A A . 146 LEU N 1 1
5 15751 1 1 146 LEU O O -8.016 -9.866 -0.768 1.00 . A A . 146 LEU O 1 1
5 15752 1 1 147 ASP C C -6.080 -8.516 2.295 1.00 . A A . 147 ASP C 1 1
5 15753 1 1 147 ASP CA C -6.251 -8.481 0.768 1.00 . A A . 147 ASP CA 1 1
5 15754 1 1 147 ASP CB C -5.307 -7.463 0.147 1.00 . A A . 147 ASP CB 1 1
5 15755 1 1 147 ASP CG C -3.945 -8.019 -0.121 1.00 . A A . 147 ASP CG 1 1
5 15756 1 1 147 ASP H H -7.937 -7.230 0.861 1.00 . A A . 147 ASP H 1 1
5 15757 1 1 147 ASP HA H -6.076 -9.458 0.346 1.00 . A A . 147 ASP HA 1 1
5 15758 1 1 147 ASP HB2 H -5.725 -6.980 -0.720 1.00 . A A . 147 ASP HB2 1 1
5 15759 1 1 147 ASP HB3 H -5.187 -6.684 0.886 1.00 . A A . 147 ASP HB3 1 1
5 15760 1 1 147 ASP N N -7.598 -8.082 0.501 1.00 . A A . 147 ASP N 1 1
5 15761 1 1 147 ASP O O -6.175 -7.487 2.952 1.00 . A A . 147 ASP O 1 1
5 15762 1 1 147 ASP OD1 O -3.742 -8.607 -1.200 1.00 . A A . 147 ASP OD1 1 1
5 15763 1 1 147 ASP OD2 O -3.069 -7.870 0.727 1.00 . A A . 147 ASP OD2 1 1
5 15764 1 1 148 SER C C -4.383 -10.181 4.785 1.00 . A A . 148 SER C 1 1
5 15765 1 1 148 SER CA C -5.769 -9.749 4.318 1.00 . A A . 148 SER CA 1 1
5 15766 1 1 148 SER CB C -6.882 -10.651 4.872 1.00 . A A . 148 SER CB 1 1
5 15767 1 1 148 SER H H -5.769 -10.482 2.328 1.00 . A A . 148 SER H 1 1
5 15768 1 1 148 SER HA H -5.925 -8.750 4.691 1.00 . A A . 148 SER HA 1 1
5 15769 1 1 148 SER HB2 H -6.740 -10.788 5.934 1.00 . A A . 148 SER HB2 1 1
5 15770 1 1 148 SER HB3 H -7.841 -10.186 4.696 1.00 . A A . 148 SER HB3 1 1
5 15771 1 1 148 SER HG H -7.486 -11.879 3.502 1.00 . A A . 148 SER HG 1 1
5 15772 1 1 148 SER N N -5.864 -9.664 2.867 1.00 . A A . 148 SER N 1 1
5 15773 1 1 148 SER O O -3.626 -10.755 4.022 1.00 . A A . 148 SER O 1 1
5 15774 1 1 148 SER OG O -6.872 -11.926 4.248 1.00 . A A . 148 SER OG 1 1
5 15775 1 1 149 ALA C C -2.897 -10.771 7.978 1.00 . A A . 149 ALA C 1 1
5 15776 1 1 149 ALA CA C -2.758 -10.238 6.579 1.00 . A A . 149 ALA CA 1 1
5 15777 1 1 149 ALA CB C -1.811 -9.066 6.587 1.00 . A A . 149 ALA CB 1 1
5 15778 1 1 149 ALA H H -4.664 -9.354 6.599 1.00 . A A . 149 ALA H 1 1
5 15779 1 1 149 ALA HA H -2.336 -11.003 5.946 1.00 . A A . 149 ALA HA 1 1
5 15780 1 1 149 ALA HB1 H -2.222 -8.268 7.189 1.00 . A A . 149 ALA HB1 1 1
5 15781 1 1 149 ALA HB2 H -1.663 -8.734 5.572 1.00 . A A . 149 ALA HB2 1 1
5 15782 1 1 149 ALA HB3 H -0.862 -9.374 7.004 1.00 . A A . 149 ALA HB3 1 1
5 15783 1 1 149 ALA N N -4.041 -9.864 6.027 1.00 . A A . 149 ALA N 1 1
5 15784 1 1 149 ALA O O -3.768 -10.340 8.739 1.00 . A A . 149 ALA O 1 1
5 15785 1 1 150 ASP C C -1.571 -11.335 10.758 1.00 . A A . 150 ASP C 1 1
5 15786 1 1 150 ASP CA C -1.957 -12.333 9.642 1.00 . A A . 150 ASP CA 1 1
5 15787 1 1 150 ASP CB C -0.953 -13.493 9.590 1.00 . A A . 150 ASP CB 1 1
5 15788 1 1 150 ASP CG C -0.852 -14.279 10.883 1.00 . A A . 150 ASP CG 1 1
5 15789 1 1 150 ASP H H -1.393 -11.976 7.614 1.00 . A A . 150 ASP H 1 1
5 15790 1 1 150 ASP HA H -2.936 -12.735 9.857 1.00 . A A . 150 ASP HA 1 1
5 15791 1 1 150 ASP HB2 H -1.243 -14.172 8.804 1.00 . A A . 150 ASP HB2 1 1
5 15792 1 1 150 ASP HB3 H 0.023 -13.090 9.358 1.00 . A A . 150 ASP HB3 1 1
5 15793 1 1 150 ASP N N -2.017 -11.686 8.314 1.00 . A A . 150 ASP N 1 1
5 15794 1 1 150 ASP O O -1.700 -11.625 11.939 1.00 . A A . 150 ASP O 1 1
5 15795 1 1 150 ASP OD1 O -1.697 -15.169 11.119 1.00 . A A . 150 ASP OD1 1 1
5 15796 1 1 150 ASP OD2 O 0.067 -14.026 11.668 1.00 . A A . 150 ASP OD2 1 1
5 15797 1 1 151 PHE C C -1.969 -8.527 12.029 1.00 . A A . 151 PHE C 1 1
5 15798 1 1 151 PHE CA C -0.729 -9.116 11.317 1.00 . A A . 151 PHE CA 1 1
5 15799 1 1 151 PHE CB C 0.131 -8.017 10.617 1.00 . A A . 151 PHE CB 1 1
5 15800 1 1 151 PHE CD1 C 1.748 -7.069 12.222 1.00 . A A . 151 PHE CD1 1 1
5 15801 1 1 151 PHE CD2 C -0.131 -5.751 11.612 1.00 . A A . 151 PHE CD2 1 1
5 15802 1 1 151 PHE CE1 C 2.185 -6.061 13.043 1.00 . A A . 151 PHE CE1 1 1
5 15803 1 1 151 PHE CE2 C 0.292 -4.740 12.427 1.00 . A A . 151 PHE CE2 1 1
5 15804 1 1 151 PHE CG C 0.595 -6.927 11.503 1.00 . A A . 151 PHE CG 1 1
5 15805 1 1 151 PHE CZ C 1.449 -4.891 13.146 1.00 . A A . 151 PHE CZ 1 1
5 15806 1 1 151 PHE H H -1.035 -9.988 9.405 1.00 . A A . 151 PHE H 1 1
5 15807 1 1 151 PHE HA H -0.126 -9.604 12.071 1.00 . A A . 151 PHE HA 1 1
5 15808 1 1 151 PHE HB2 H 1.039 -8.480 10.267 1.00 . A A . 151 PHE HB2 1 1
5 15809 1 1 151 PHE HB3 H -0.331 -7.529 9.776 1.00 . A A . 151 PHE HB3 1 1
5 15810 1 1 151 PHE HD1 H 2.297 -7.994 12.115 1.00 . A A . 151 PHE HD1 1 1
5 15811 1 1 151 PHE HD2 H -1.044 -5.640 11.043 1.00 . A A . 151 PHE HD2 1 1
5 15812 1 1 151 PHE HE1 H 3.098 -6.182 13.605 1.00 . A A . 151 PHE HE1 1 1
5 15813 1 1 151 PHE HE2 H -0.282 -3.829 12.504 1.00 . A A . 151 PHE HE2 1 1
5 15814 1 1 151 PHE HZ H 1.777 -4.089 13.789 1.00 . A A . 151 PHE HZ 1 1
5 15815 1 1 151 PHE N N -1.114 -10.155 10.363 1.00 . A A . 151 PHE N 1 1
5 15816 1 1 151 PHE O O -1.855 -7.888 13.073 1.00 . A A . 151 PHE O 1 1
5 15817 1 1 152 GLY C C -5.018 -7.196 11.267 1.00 . A A . 152 GLY C 1 1
5 15818 1 1 152 GLY CA C -4.360 -8.273 12.090 1.00 . A A . 152 GLY CA 1 1
5 15819 1 1 152 GLY H H -3.191 -9.319 10.662 1.00 . A A . 152 GLY H 1 1
5 15820 1 1 152 GLY HA2 H -5.056 -9.083 12.241 1.00 . A A . 152 GLY HA2 1 1
5 15821 1 1 152 GLY HA3 H -4.105 -7.859 13.056 1.00 . A A . 152 GLY HA3 1 1
5 15822 1 1 152 GLY N N -3.146 -8.774 11.475 1.00 . A A . 152 GLY N 1 1
5 15823 1 1 152 GLY O O -5.558 -6.220 11.809 1.00 . A A . 152 GLY O 1 1
5 15824 1 1 153 TYR C C -6.068 -7.005 7.792 1.00 . A A . 153 TYR C 1 1
5 15825 1 1 153 TYR CA C -5.559 -6.371 9.069 1.00 . A A . 153 TYR CA 1 1
5 15826 1 1 153 TYR CB C -4.559 -5.249 8.754 1.00 . A A . 153 TYR CB 1 1
5 15827 1 1 153 TYR CD1 C -6.226 -3.461 8.061 1.00 . A A . 153 TYR CD1 1 1
5 15828 1 1 153 TYR CD2 C -4.432 -3.954 6.570 1.00 . A A . 153 TYR CD2 1 1
5 15829 1 1 153 TYR CE1 C -6.705 -2.522 7.172 1.00 . A A . 153 TYR CE1 1 1
5 15830 1 1 153 TYR CE2 C -4.890 -3.024 5.680 1.00 . A A . 153 TYR CE2 1 1
5 15831 1 1 153 TYR CG C -5.083 -4.198 7.775 1.00 . A A . 153 TYR CG 1 1
5 15832 1 1 153 TYR CZ C -6.043 -2.302 5.985 1.00 . A A . 153 TYR CZ 1 1
5 15833 1 1 153 TYR H H -4.559 -8.151 9.573 1.00 . A A . 153 TYR H 1 1
5 15834 1 1 153 TYR HA H -6.398 -5.935 9.589 1.00 . A A . 153 TYR HA 1 1
5 15835 1 1 153 TYR HB2 H -4.308 -4.768 9.684 1.00 . A A . 153 TYR HB2 1 1
5 15836 1 1 153 TYR HB3 H -3.665 -5.690 8.337 1.00 . A A . 153 TYR HB3 1 1
5 15837 1 1 153 TYR HD1 H -6.747 -3.635 8.991 1.00 . A A . 153 TYR HD1 1 1
5 15838 1 1 153 TYR HD2 H -3.534 -4.487 6.313 1.00 . A A . 153 TYR HD2 1 1
5 15839 1 1 153 TYR HE1 H -7.595 -1.959 7.414 1.00 . A A . 153 TYR HE1 1 1
5 15840 1 1 153 TYR HE2 H -4.311 -2.902 4.772 1.00 . A A . 153 TYR HE2 1 1
5 15841 1 1 153 TYR HH H -6.809 -0.617 5.643 1.00 . A A . 153 TYR HH 1 1
5 15842 1 1 153 TYR N N -4.971 -7.349 9.957 1.00 . A A . 153 TYR N 1 1
5 15843 1 1 153 TYR O O -5.466 -7.936 7.269 1.00 . A A . 153 TYR O 1 1
5 15844 1 1 153 TYR OH O -6.534 -1.365 5.108 1.00 . A A . 153 TYR OH 1 1
5 15845 1 1 154 ALA C C -8.135 -5.639 5.321 1.00 . A A . 154 ALA C 1 1
5 15846 1 1 154 ALA CA C -7.745 -6.892 6.063 1.00 . A A . 154 ALA CA 1 1
5 15847 1 1 154 ALA CB C -8.954 -7.788 6.281 1.00 . A A . 154 ALA CB 1 1
5 15848 1 1 154 ALA H H -7.651 -5.798 7.803 1.00 . A A . 154 ALA H 1 1
5 15849 1 1 154 ALA HA H -7.000 -7.423 5.493 1.00 . A A . 154 ALA HA 1 1
5 15850 1 1 154 ALA HB1 H -8.654 -8.683 6.806 1.00 . A A . 154 ALA HB1 1 1
5 15851 1 1 154 ALA HB2 H -9.380 -8.057 5.326 1.00 . A A . 154 ALA HB2 1 1
5 15852 1 1 154 ALA HB3 H -9.692 -7.258 6.865 1.00 . A A . 154 ALA HB3 1 1
5 15853 1 1 154 ALA N N -7.172 -6.497 7.312 1.00 . A A . 154 ALA N 1 1
5 15854 1 1 154 ALA O O -8.798 -4.774 5.883 1.00 . A A . 154 ALA O 1 1
5 15855 1 1 155 VAL C C -8.969 -4.694 2.182 1.00 . A A . 155 VAL C 1 1
5 15856 1 1 155 VAL CA C -8.008 -4.350 3.311 1.00 . A A . 155 VAL CA 1 1
5 15857 1 1 155 VAL CB C -6.715 -3.653 2.752 1.00 . A A . 155 VAL CB 1 1
5 15858 1 1 155 VAL CG1 C -5.895 -4.556 1.869 1.00 . A A . 155 VAL CG1 1 1
5 15859 1 1 155 VAL CG2 C -7.045 -2.382 2.033 1.00 . A A . 155 VAL CG2 1 1
5 15860 1 1 155 VAL H H -7.167 -6.229 3.677 1.00 . A A . 155 VAL H 1 1
5 15861 1 1 155 VAL HA H -8.508 -3.656 3.970 1.00 . A A . 155 VAL HA 1 1
5 15862 1 1 155 VAL HB H -6.081 -3.401 3.583 1.00 . A A . 155 VAL HB 1 1
5 15863 1 1 155 VAL HG11 H -6.494 -4.876 1.030 1.00 . A A . 155 VAL HG11 1 1
5 15864 1 1 155 VAL HG12 H -5.581 -5.415 2.445 1.00 . A A . 155 VAL HG12 1 1
5 15865 1 1 155 VAL HG13 H -5.026 -4.022 1.512 1.00 . A A . 155 VAL HG13 1 1
5 15866 1 1 155 VAL HG21 H -7.699 -2.609 1.204 1.00 . A A . 155 VAL HG21 1 1
5 15867 1 1 155 VAL HG22 H -6.137 -1.923 1.667 1.00 . A A . 155 VAL HG22 1 1
5 15868 1 1 155 VAL HG23 H -7.546 -1.703 2.707 1.00 . A A . 155 VAL HG23 1 1
5 15869 1 1 155 VAL N N -7.704 -5.518 4.097 1.00 . A A . 155 VAL N 1 1
5 15870 1 1 155 VAL O O -8.794 -5.699 1.490 1.00 . A A . 155 VAL O 1 1
5 15871 1 1 156 GLY C C -11.023 -2.836 0.110 1.00 . A A . 156 GLY C 1 1
5 15872 1 1 156 GLY CA C -10.926 -4.077 0.972 1.00 . A A . 156 GLY CA 1 1
5 15873 1 1 156 GLY H H -10.209 -3.189 2.693 1.00 . A A . 156 GLY H 1 1
5 15874 1 1 156 GLY HA2 H -10.600 -4.908 0.362 1.00 . A A . 156 GLY HA2 1 1
5 15875 1 1 156 GLY HA3 H -11.905 -4.295 1.372 1.00 . A A . 156 GLY HA3 1 1
5 15876 1 1 156 GLY N N -10.011 -3.902 2.047 1.00 . A A . 156 GLY N 1 1
5 15877 1 1 156 GLY O O -10.773 -1.723 0.586 1.00 . A A . 156 GLY O 1 1
5 15878 1 1 157 GLU C C -12.798 -2.356 -2.894 1.00 . A A . 157 GLU C 1 1
5 15879 1 1 157 GLU CA C -11.581 -1.979 -2.114 1.00 . A A . 157 GLU CA 1 1
5 15880 1 1 157 GLU CB C -10.425 -1.923 -3.112 1.00 . A A . 157 GLU CB 1 1
5 15881 1 1 157 GLU CD C -9.252 0.167 -2.576 1.00 . A A . 157 GLU CD 1 1
5 15882 1 1 157 GLU CG C -9.160 -1.321 -2.634 1.00 . A A . 157 GLU CG 1 1
5 15883 1 1 157 GLU H H -11.504 -3.952 -1.451 1.00 . A A . 157 GLU H 1 1
5 15884 1 1 157 GLU HA H -11.662 -1.031 -1.594 1.00 . A A . 157 GLU HA 1 1
5 15885 1 1 157 GLU HB2 H -10.180 -2.922 -3.414 1.00 . A A . 157 GLU HB2 1 1
5 15886 1 1 157 GLU HB3 H -10.755 -1.371 -3.979 1.00 . A A . 157 GLU HB3 1 1
5 15887 1 1 157 GLU HG2 H -8.945 -1.702 -1.646 1.00 . A A . 157 GLU HG2 1 1
5 15888 1 1 157 GLU HG3 H -8.365 -1.594 -3.313 1.00 . A A . 157 GLU HG3 1 1
5 15889 1 1 157 GLU N N -11.364 -3.033 -1.129 1.00 . A A . 157 GLU N 1 1
5 15890 1 1 157 GLU O O -13.022 -3.551 -3.129 1.00 . A A . 157 GLU O 1 1
5 15891 1 1 157 GLU OE1 O -10.091 0.679 -1.824 1.00 . A A . 157 GLU OE1 1 1
5 15892 1 1 157 GLU OE2 O -8.467 0.823 -3.262 1.00 . A A . 157 GLU OE2 1 1
5 15893 1 1 158 VAL C C -14.787 -0.716 -5.257 1.00 . A A . 158 VAL C 1 1
5 15894 1 1 158 VAL CA C -14.737 -1.685 -4.102 1.00 . A A . 158 VAL CA 1 1
5 15895 1 1 158 VAL CB C -16.069 -1.570 -3.320 1.00 . A A . 158 VAL CB 1 1
5 15896 1 1 158 VAL CG1 C -17.234 -1.984 -4.189 1.00 . A A . 158 VAL CG1 1 1
5 15897 1 1 158 VAL CG2 C -16.055 -2.385 -2.047 1.00 . A A . 158 VAL CG2 1 1
5 15898 1 1 158 VAL H H -13.398 -0.472 -3.018 1.00 . A A . 158 VAL H 1 1
5 15899 1 1 158 VAL HA H -14.643 -2.690 -4.486 1.00 . A A . 158 VAL HA 1 1
5 15900 1 1 158 VAL HB H -16.190 -0.529 -3.063 1.00 . A A . 158 VAL HB 1 1
5 15901 1 1 158 VAL HG11 H -17.064 -3.005 -4.494 1.00 . A A . 158 VAL HG11 1 1
5 15902 1 1 158 VAL HG12 H -17.287 -1.346 -5.059 1.00 . A A . 158 VAL HG12 1 1
5 15903 1 1 158 VAL HG13 H -18.154 -1.925 -3.628 1.00 . A A . 158 VAL HG13 1 1
5 15904 1 1 158 VAL HG21 H -17.004 -2.287 -1.540 1.00 . A A . 158 VAL HG21 1 1
5 15905 1 1 158 VAL HG22 H -15.268 -2.016 -1.407 1.00 . A A . 158 VAL HG22 1 1
5 15906 1 1 158 VAL HG23 H -15.871 -3.422 -2.285 1.00 . A A . 158 VAL HG23 1 1
5 15907 1 1 158 VAL N N -13.584 -1.402 -3.286 1.00 . A A . 158 VAL N 1 1
5 15908 1 1 158 VAL O O -14.850 0.501 -5.049 1.00 . A A . 158 VAL O 1 1
5 15909 1 1 159 GLU C C -16.055 -0.878 -8.452 1.00 . A A . 159 GLU C 1 1
5 15910 1 1 159 GLU CA C -14.860 -0.424 -7.629 1.00 . A A . 159 GLU CA 1 1
5 15911 1 1 159 GLU CB C -13.570 -0.496 -8.468 1.00 . A A . 159 GLU CB 1 1
5 15912 1 1 159 GLU CD C -12.394 0.228 -10.596 1.00 . A A . 159 GLU CD 1 1
5 15913 1 1 159 GLU CG C -13.654 0.283 -9.773 1.00 . A A . 159 GLU CG 1 1
5 15914 1 1 159 GLU H H -14.650 -2.213 -6.551 1.00 . A A . 159 GLU H 1 1
5 15915 1 1 159 GLU HA H -15.015 0.597 -7.315 1.00 . A A . 159 GLU HA 1 1
5 15916 1 1 159 GLU HB2 H -12.751 -0.098 -7.889 1.00 . A A . 159 GLU HB2 1 1
5 15917 1 1 159 GLU HB3 H -13.365 -1.530 -8.703 1.00 . A A . 159 GLU HB3 1 1
5 15918 1 1 159 GLU HG2 H -14.407 -0.243 -10.343 1.00 . A A . 159 GLU HG2 1 1
5 15919 1 1 159 GLU HG3 H -13.948 1.306 -9.589 1.00 . A A . 159 GLU HG3 1 1
5 15920 1 1 159 GLU N N -14.746 -1.238 -6.455 1.00 . A A . 159 GLU N 1 1
5 15921 1 1 159 GLU O O -16.122 -2.022 -8.882 1.00 . A A . 159 GLU O 1 1
5 15922 1 1 159 GLU OE1 O -11.412 0.940 -10.268 1.00 . A A . 159 GLU OE1 1 1
5 15923 1 1 159 GLU OE2 O -12.365 -0.525 -11.575 1.00 . A A . 159 GLU OE2 1 1
5 15924 1 1 160 ALA C C -18.130 0.718 -10.655 1.00 . A A . 160 ALA C 1 1
5 15925 1 1 160 ALA CA C -18.152 -0.211 -9.471 1.00 . A A . 160 ALA CA 1 1
5 15926 1 1 160 ALA CB C -19.420 0.056 -8.666 1.00 . A A . 160 ALA CB 1 1
5 15927 1 1 160 ALA H H -16.880 0.866 -8.170 1.00 . A A . 160 ALA H 1 1
5 15928 1 1 160 ALA HA H -18.163 -1.239 -9.800 1.00 . A A . 160 ALA HA 1 1
5 15929 1 1 160 ALA HB1 H -20.288 -0.163 -9.269 1.00 . A A . 160 ALA HB1 1 1
5 15930 1 1 160 ALA HB2 H -19.442 1.095 -8.380 1.00 . A A . 160 ALA HB2 1 1
5 15931 1 1 160 ALA HB3 H -19.430 -0.554 -7.774 1.00 . A A . 160 ALA HB3 1 1
5 15932 1 1 160 ALA N N -16.981 0.018 -8.646 1.00 . A A . 160 ALA N 1 1
5 15933 1 1 160 ALA O O -17.829 1.896 -10.511 1.00 . A A . 160 ALA O 1 1
5 15934 1 1 161 MET C C -19.900 1.039 -13.526 1.00 . A A . 161 MET C 1 1
5 15935 1 1 161 MET CA C -18.487 1.044 -12.997 1.00 . A A . 161 MET CA 1 1
5 15936 1 1 161 MET CB C -17.507 0.599 -14.091 1.00 . A A . 161 MET CB 1 1
5 15937 1 1 161 MET CE C -15.034 1.149 -16.142 1.00 . A A . 161 MET CE 1 1
5 15938 1 1 161 MET CG C -16.057 0.501 -13.630 1.00 . A A . 161 MET CG 1 1
5 15939 1 1 161 MET H H -18.614 -0.756 -11.897 1.00 . A A . 161 MET H 1 1
5 15940 1 1 161 MET HA H -18.241 2.050 -12.683 1.00 . A A . 161 MET HA 1 1
5 15941 1 1 161 MET HB2 H -17.831 -0.319 -14.553 1.00 . A A . 161 MET HB2 1 1
5 15942 1 1 161 MET HB3 H -17.561 1.398 -14.816 1.00 . A A . 161 MET HB3 1 1
5 15943 1 1 161 MET HE1 H -16.056 1.193 -16.482 1.00 . A A . 161 MET HE1 1 1
5 15944 1 1 161 MET HE2 H -14.385 0.904 -16.972 1.00 . A A . 161 MET HE2 1 1
5 15945 1 1 161 MET HE3 H -14.748 2.103 -15.725 1.00 . A A . 161 MET HE3 1 1
5 15946 1 1 161 MET HG2 H -15.719 1.474 -13.311 1.00 . A A . 161 MET HG2 1 1
5 15947 1 1 161 MET HG3 H -16.042 -0.173 -12.794 1.00 . A A . 161 MET HG3 1 1
5 15948 1 1 161 MET N N -18.424 0.204 -11.822 1.00 . A A . 161 MET N 1 1
5 15949 1 1 161 MET O O -20.438 -0.011 -13.879 1.00 . A A . 161 MET O 1 1
5 15950 1 1 161 MET SD S -14.917 -0.120 -14.898 1.00 . A A . 161 MET SD 1 1
5 15951 1 1 162 VAL C C -21.874 3.097 -15.331 1.00 . A A . 162 VAL C 1 1
5 15952 1 1 162 VAL CA C -21.865 2.347 -14.012 1.00 . A A . 162 VAL CA 1 1
5 15953 1 1 162 VAL CB C -22.734 3.086 -12.947 1.00 . A A . 162 VAL CB 1 1
5 15954 1 1 162 VAL CG1 C -22.196 4.460 -12.603 1.00 . A A . 162 VAL CG1 1 1
5 15955 1 1 162 VAL CG2 C -24.164 3.164 -13.381 1.00 . A A . 162 VAL CG2 1 1
5 15956 1 1 162 VAL H H -19.974 2.983 -13.304 1.00 . A A . 162 VAL H 1 1
5 15957 1 1 162 VAL HA H -22.270 1.362 -14.184 1.00 . A A . 162 VAL HA 1 1
5 15958 1 1 162 VAL HB H -22.705 2.530 -12.027 1.00 . A A . 162 VAL HB 1 1
5 15959 1 1 162 VAL HG11 H -21.194 4.367 -12.212 1.00 . A A . 162 VAL HG11 1 1
5 15960 1 1 162 VAL HG12 H -22.830 4.902 -11.847 1.00 . A A . 162 VAL HG12 1 1
5 15961 1 1 162 VAL HG13 H -22.189 5.084 -13.485 1.00 . A A . 162 VAL HG13 1 1
5 15962 1 1 162 VAL HG21 H -24.613 2.182 -13.404 1.00 . A A . 162 VAL HG21 1 1
5 15963 1 1 162 VAL HG22 H -24.186 3.585 -14.375 1.00 . A A . 162 VAL HG22 1 1
5 15964 1 1 162 VAL HG23 H -24.702 3.815 -12.714 1.00 . A A . 162 VAL HG23 1 1
5 15965 1 1 162 VAL N N -20.494 2.194 -13.565 1.00 . A A . 162 VAL N 1 1
5 15966 1 1 162 VAL O O -21.061 3.985 -15.533 1.00 . A A . 162 VAL O 1 1
5 15967 1 1 163 HIS C C -23.755 4.494 -17.566 1.00 . A A . 163 HIS C 1 1
5 15968 1 1 163 HIS CA C -22.769 3.360 -17.543 1.00 . A A . 163 HIS CA 1 1
5 15969 1 1 163 HIS CB C -23.069 2.319 -18.624 1.00 . A A . 163 HIS CB 1 1
5 15970 1 1 163 HIS CD2 C -22.114 3.828 -20.508 1.00 . A A . 163 HIS CD2 1 1
5 15971 1 1 163 HIS CE1 C -22.751 2.638 -22.202 1.00 . A A . 163 HIS CE1 1 1
5 15972 1 1 163 HIS CG C -22.803 2.770 -20.027 1.00 . A A . 163 HIS CG 1 1
5 15973 1 1 163 HIS H H -23.474 2.094 -15.988 1.00 . A A . 163 HIS H 1 1
5 15974 1 1 163 HIS HA H -21.783 3.771 -17.705 1.00 . A A . 163 HIS HA 1 1
5 15975 1 1 163 HIS HB2 H -22.385 1.502 -18.457 1.00 . A A . 163 HIS HB2 1 1
5 15976 1 1 163 HIS HB3 H -24.092 1.983 -18.548 1.00 . A A . 163 HIS HB3 1 1
5 15977 1 1 163 HIS HD1 H -23.714 1.217 -21.124 1.00 . A A . 163 HIS HD1 1 1
5 15978 1 1 163 HIS HD2 H -21.659 4.617 -19.924 1.00 . A A . 163 HIS HD2 1 1
5 15979 1 1 163 HIS HE1 H -22.873 2.259 -23.202 1.00 . A A . 163 HIS HE1 1 1
5 15980 1 1 163 HIS HE2 H -21.418 4.140 -22.433 1.00 . A A . 163 HIS HE2 1 1
5 15981 1 1 163 HIS N N -22.776 2.746 -16.226 1.00 . A A . 163 HIS N 1 1
5 15982 1 1 163 HIS ND1 N -23.189 2.052 -21.120 1.00 . A A . 163 HIS ND1 1 1
5 15983 1 1 163 HIS NE2 N -22.099 3.722 -21.860 1.00 . A A . 163 HIS NE2 1 1
5 15984 1 1 163 HIS O O -23.633 5.437 -18.346 1.00 . A A . 163 HIS O 1 1
5 15985 1 1 164 GLU C C -25.210 6.276 -15.360 1.00 . A A . 164 GLU C 1 1
5 15986 1 1 164 GLU CA C -25.646 5.452 -16.549 1.00 . A A . 164 GLU CA 1 1
5 15987 1 1 164 GLU CB C -27.112 4.970 -16.414 1.00 . A A . 164 GLU CB 1 1
5 15988 1 1 164 GLU CD C -26.992 2.476 -15.892 1.00 . A A . 164 GLU CD 1 1
5 15989 1 1 164 GLU CG C -27.353 3.859 -15.392 1.00 . A A . 164 GLU CG 1 1
5 15990 1 1 164 GLU H H -24.842 3.581 -16.181 1.00 . A A . 164 GLU H 1 1
5 15991 1 1 164 GLU HA H -25.556 6.067 -17.430 1.00 . A A . 164 GLU HA 1 1
5 15992 1 1 164 GLU HB2 H -27.724 5.814 -16.130 1.00 . A A . 164 GLU HB2 1 1
5 15993 1 1 164 GLU HB3 H -27.444 4.617 -17.379 1.00 . A A . 164 GLU HB3 1 1
5 15994 1 1 164 GLU HG2 H -26.681 4.072 -14.574 1.00 . A A . 164 GLU HG2 1 1
5 15995 1 1 164 GLU HG3 H -28.379 3.874 -15.056 1.00 . A A . 164 GLU HG3 1 1
5 15996 1 1 164 GLU N N -24.730 4.397 -16.727 1.00 . A A . 164 GLU N 1 1
5 15997 1 1 164 GLU O O -25.282 5.826 -14.217 1.00 . A A . 164 GLU O 1 1
5 15998 1 1 164 GLU OE1 O -25.806 2.099 -15.865 1.00 . A A . 164 GLU OE1 1 1
5 15999 1 1 164 GLU OE2 O -27.916 1.743 -16.340 1.00 . A A . 164 GLU OE2 1 1
5 16000 1 1 165 LYS C C -25.267 8.641 -13.502 1.00 . A A . 165 LYS C 1 1
5 16001 1 1 165 LYS CA C -24.220 8.375 -14.590 1.00 . A A . 165 LYS CA 1 1
5 16002 1 1 165 LYS CB C -23.758 9.669 -15.213 1.00 . A A . 165 LYS CB 1 1
5 16003 1 1 165 LYS CD C -22.750 11.879 -14.968 1.00 . A A . 165 LYS CD 1 1
5 16004 1 1 165 LYS CE C -21.968 12.818 -14.078 1.00 . A A . 165 LYS CE 1 1
5 16005 1 1 165 LYS CG C -23.121 10.633 -14.253 1.00 . A A . 165 LYS CG 1 1
5 16006 1 1 165 LYS H H -24.746 7.782 -16.564 1.00 . A A . 165 LYS H 1 1
5 16007 1 1 165 LYS HA H -23.369 7.873 -14.155 1.00 . A A . 165 LYS HA 1 1
5 16008 1 1 165 LYS HB2 H -22.992 9.415 -15.932 1.00 . A A . 165 LYS HB2 1 1
5 16009 1 1 165 LYS HB3 H -24.584 10.158 -15.710 1.00 . A A . 165 LYS HB3 1 1
5 16010 1 1 165 LYS HD2 H -22.191 11.570 -15.834 1.00 . A A . 165 LYS HD2 1 1
5 16011 1 1 165 LYS HD3 H -23.660 12.357 -15.300 1.00 . A A . 165 LYS HD3 1 1
5 16012 1 1 165 LYS HE2 H -22.536 13.021 -13.182 1.00 . A A . 165 LYS HE2 1 1
5 16013 1 1 165 LYS HE3 H -21.048 12.327 -13.796 1.00 . A A . 165 LYS HE3 1 1
5 16014 1 1 165 LYS HG2 H -23.816 10.864 -13.458 1.00 . A A . 165 LYS HG2 1 1
5 16015 1 1 165 LYS HG3 H -22.232 10.180 -13.840 1.00 . A A . 165 LYS HG3 1 1
5 16016 1 1 165 LYS HZ1 H -21.130 14.716 -14.136 1.00 . A A . 165 LYS HZ1 1 1
5 16017 1 1 165 LYS HZ2 H -22.512 14.550 -15.094 1.00 . A A . 165 LYS HZ2 1 1
5 16018 1 1 165 LYS HZ3 H -21.049 13.895 -15.611 1.00 . A A . 165 LYS HZ3 1 1
5 16019 1 1 165 LYS N N -24.744 7.482 -15.628 1.00 . A A . 165 LYS N 1 1
5 16020 1 1 165 LYS NZ N -21.643 14.077 -14.776 1.00 . A A . 165 LYS NZ 1 1
5 16021 1 1 165 LYS O O -24.953 9.001 -12.367 1.00 . A A . 165 LYS O 1 1
5 16022 1 1 166 ALA C C -27.449 7.680 -11.711 1.00 . A A . 166 ALA C 1 1
5 16023 1 1 166 ALA CA C -27.619 8.541 -12.984 1.00 . A A . 166 ALA CA 1 1
5 16024 1 1 166 ALA CB C -28.890 8.140 -13.717 1.00 . A A . 166 ALA CB 1 1
5 16025 1 1 166 ALA H H -26.602 8.245 -14.825 1.00 . A A . 166 ALA H 1 1
5 16026 1 1 166 ALA HA H -27.720 9.577 -12.695 1.00 . A A . 166 ALA HA 1 1
5 16027 1 1 166 ALA HB1 H -29.007 8.747 -14.602 1.00 . A A . 166 ALA HB1 1 1
5 16028 1 1 166 ALA HB2 H -29.739 8.286 -13.068 1.00 . A A . 166 ALA HB2 1 1
5 16029 1 1 166 ALA HB3 H -28.827 7.100 -13.999 1.00 . A A . 166 ALA HB3 1 1
5 16030 1 1 166 ALA N N -26.491 8.441 -13.871 1.00 . A A . 166 ALA N 1 1
5 16031 1 1 166 ALA O O -27.890 8.088 -10.639 1.00 . A A . 166 ALA O 1 1
5 16032 1 1 167 GLU C C -25.373 5.912 -9.864 1.00 . A A . 167 GLU C 1 1
5 16033 1 1 167 GLU CA C -26.680 5.665 -10.619 1.00 . A A . 167 GLU CA 1 1
5 16034 1 1 167 GLU CB C -26.755 4.168 -10.970 1.00 . A A . 167 GLU CB 1 1
5 16035 1 1 167 GLU CD C -29.231 4.144 -11.531 1.00 . A A . 167 GLU CD 1 1
5 16036 1 1 167 GLU CG C -27.837 3.772 -11.962 1.00 . A A . 167 GLU CG 1 1
5 16037 1 1 167 GLU H H -26.324 6.227 -12.630 1.00 . A A . 167 GLU H 1 1
5 16038 1 1 167 GLU HA H -27.507 5.911 -9.972 1.00 . A A . 167 GLU HA 1 1
5 16039 1 1 167 GLU HB2 H -25.797 3.809 -11.302 1.00 . A A . 167 GLU HB2 1 1
5 16040 1 1 167 GLU HB3 H -26.964 3.653 -10.043 1.00 . A A . 167 GLU HB3 1 1
5 16041 1 1 167 GLU HG2 H -27.612 4.231 -12.912 1.00 . A A . 167 GLU HG2 1 1
5 16042 1 1 167 GLU HG3 H -27.787 2.699 -12.089 1.00 . A A . 167 GLU HG3 1 1
5 16043 1 1 167 GLU N N -26.770 6.519 -11.799 1.00 . A A . 167 GLU N 1 1
5 16044 1 1 167 GLU O O -25.111 5.244 -8.894 1.00 . A A . 167 GLU O 1 1
5 16045 1 1 167 GLU OE1 O -29.875 3.347 -10.819 1.00 . A A . 167 GLU OE1 1 1
5 16046 1 1 167 GLU OE2 O -29.718 5.218 -11.925 1.00 . A A . 167 GLU OE2 1 1
5 16047 1 1 168 VAL C C -23.325 7.387 -8.139 1.00 . A A . 168 VAL C 1 1
5 16048 1 1 168 VAL CA C -23.254 7.173 -9.677 1.00 . A A . 168 VAL CA 1 1
5 16049 1 1 168 VAL CB C -22.482 8.335 -10.392 1.00 . A A . 168 VAL CB 1 1
5 16050 1 1 168 VAL CG1 C -21.210 8.711 -9.658 1.00 . A A . 168 VAL CG1 1 1
5 16051 1 1 168 VAL CG2 C -22.127 7.912 -11.786 1.00 . A A . 168 VAL CG2 1 1
5 16052 1 1 168 VAL H H -24.868 7.437 -11.064 1.00 . A A . 168 VAL H 1 1
5 16053 1 1 168 VAL HA H -22.690 6.261 -9.810 1.00 . A A . 168 VAL HA 1 1
5 16054 1 1 168 VAL HB H -23.111 9.206 -10.463 1.00 . A A . 168 VAL HB 1 1
5 16055 1 1 168 VAL HG11 H -20.564 7.848 -9.603 1.00 . A A . 168 VAL HG11 1 1
5 16056 1 1 168 VAL HG12 H -21.450 9.064 -8.666 1.00 . A A . 168 VAL HG12 1 1
5 16057 1 1 168 VAL HG13 H -20.721 9.492 -10.224 1.00 . A A . 168 VAL HG13 1 1
5 16058 1 1 168 VAL HG21 H -21.631 8.721 -12.299 1.00 . A A . 168 VAL HG21 1 1
5 16059 1 1 168 VAL HG22 H -23.036 7.637 -12.296 1.00 . A A . 168 VAL HG22 1 1
5 16060 1 1 168 VAL HG23 H -21.474 7.053 -11.742 1.00 . A A . 168 VAL HG23 1 1
5 16061 1 1 168 VAL N N -24.573 6.885 -10.306 1.00 . A A . 168 VAL N 1 1
5 16062 1 1 168 VAL O O -22.646 6.665 -7.397 1.00 . A A . 168 VAL O 1 1
5 16063 1 1 169 PRO C C -24.759 7.304 -5.452 1.00 . A A . 169 PRO C 1 1
5 16064 1 1 169 PRO CA C -24.272 8.569 -6.174 1.00 . A A . 169 PRO CA 1 1
5 16065 1 1 169 PRO CB C -25.327 9.679 -6.065 1.00 . A A . 169 PRO CB 1 1
5 16066 1 1 169 PRO CD C -25.001 9.294 -8.390 1.00 . A A . 169 PRO CD 1 1
5 16067 1 1 169 PRO CG C -25.305 10.359 -7.388 1.00 . A A . 169 PRO CG 1 1
5 16068 1 1 169 PRO HA H -23.338 8.896 -5.742 1.00 . A A . 169 PRO HA 1 1
5 16069 1 1 169 PRO HB2 H -26.289 9.232 -5.863 1.00 . A A . 169 PRO HB2 1 1
5 16070 1 1 169 PRO HB3 H -25.068 10.357 -5.267 1.00 . A A . 169 PRO HB3 1 1
5 16071 1 1 169 PRO HD2 H -25.911 8.823 -8.731 1.00 . A A . 169 PRO HD2 1 1
5 16072 1 1 169 PRO HD3 H -24.460 9.717 -9.220 1.00 . A A . 169 PRO HD3 1 1
5 16073 1 1 169 PRO HG2 H -26.267 10.807 -7.592 1.00 . A A . 169 PRO HG2 1 1
5 16074 1 1 169 PRO HG3 H -24.534 11.114 -7.399 1.00 . A A . 169 PRO HG3 1 1
5 16075 1 1 169 PRO N N -24.151 8.349 -7.625 1.00 . A A . 169 PRO N 1 1
5 16076 1 1 169 PRO O O -24.254 6.943 -4.383 1.00 . A A . 169 PRO O 1 1
5 16077 1 1 170 ALA C C -25.266 4.278 -5.480 1.00 . A A . 170 ALA C 1 1
5 16078 1 1 170 ALA CA C -26.283 5.409 -5.511 1.00 . A A . 170 ALA CA 1 1
5 16079 1 1 170 ALA CB C -27.514 4.994 -6.288 1.00 . A A . 170 ALA CB 1 1
5 16080 1 1 170 ALA H H -26.034 6.944 -6.938 1.00 . A A . 170 ALA H 1 1
5 16081 1 1 170 ALA HA H -26.583 5.631 -4.497 1.00 . A A . 170 ALA HA 1 1
5 16082 1 1 170 ALA HB1 H -27.952 4.118 -5.834 1.00 . A A . 170 ALA HB1 1 1
5 16083 1 1 170 ALA HB2 H -27.239 4.771 -7.309 1.00 . A A . 170 ALA HB2 1 1
5 16084 1 1 170 ALA HB3 H -28.232 5.799 -6.276 1.00 . A A . 170 ALA HB3 1 1
5 16085 1 1 170 ALA N N -25.711 6.618 -6.072 1.00 . A A . 170 ALA N 1 1
5 16086 1 1 170 ALA O O -25.162 3.573 -4.496 1.00 . A A . 170 ALA O 1 1
5 16087 1 1 171 ALA C C -22.432 3.292 -5.590 1.00 . A A . 171 ALA C 1 1
5 16088 1 1 171 ALA CA C -23.493 3.086 -6.659 1.00 . A A . 171 ALA CA 1 1
5 16089 1 1 171 ALA CB C -22.860 3.086 -8.046 1.00 . A A . 171 ALA CB 1 1
5 16090 1 1 171 ALA H H -24.666 4.694 -7.351 1.00 . A A . 171 ALA H 1 1
5 16091 1 1 171 ALA HA H -23.977 2.133 -6.507 1.00 . A A . 171 ALA HA 1 1
5 16092 1 1 171 ALA HB1 H -23.628 2.934 -8.792 1.00 . A A . 171 ALA HB1 1 1
5 16093 1 1 171 ALA HB2 H -22.131 2.293 -8.110 1.00 . A A . 171 ALA HB2 1 1
5 16094 1 1 171 ALA HB3 H -22.377 4.036 -8.216 1.00 . A A . 171 ALA HB3 1 1
5 16095 1 1 171 ALA N N -24.516 4.114 -6.568 1.00 . A A . 171 ALA N 1 1
5 16096 1 1 171 ALA O O -22.001 2.343 -4.937 1.00 . A A . 171 ALA O 1 1
5 16097 1 1 172 LEU C C -21.545 4.604 -2.982 1.00 . A A . 172 LEU C 1 1
5 16098 1 1 172 LEU CA C -21.041 4.899 -4.408 1.00 . A A . 172 LEU CA 1 1
5 16099 1 1 172 LEU CB C -20.681 6.384 -4.563 1.00 . A A . 172 LEU CB 1 1
5 16100 1 1 172 LEU CD1 C -18.256 6.208 -3.929 1.00 . A A . 172 LEU CD1 1 1
5 16101 1 1 172 LEU CD2 C -19.406 8.422 -3.873 1.00 . A A . 172 LEU CD2 1 1
5 16102 1 1 172 LEU CG C -19.570 6.927 -3.661 1.00 . A A . 172 LEU CG 1 1
5 16103 1 1 172 LEU H H -22.453 5.248 -5.941 1.00 . A A . 172 LEU H 1 1
5 16104 1 1 172 LEU HA H -20.162 4.302 -4.603 1.00 . A A . 172 LEU HA 1 1
5 16105 1 1 172 LEU HB2 H -20.387 6.550 -5.589 1.00 . A A . 172 LEU HB2 1 1
5 16106 1 1 172 LEU HB3 H -21.577 6.957 -4.375 1.00 . A A . 172 LEU HB3 1 1
5 16107 1 1 172 LEU HD11 H -17.980 6.333 -4.965 1.00 . A A . 172 LEU HD11 1 1
5 16108 1 1 172 LEU HD12 H -18.361 5.158 -3.699 1.00 . A A . 172 LEU HD12 1 1
5 16109 1 1 172 LEU HD13 H -17.489 6.637 -3.302 1.00 . A A . 172 LEU HD13 1 1
5 16110 1 1 172 LEU HD21 H -20.333 8.923 -3.634 1.00 . A A . 172 LEU HD21 1 1
5 16111 1 1 172 LEU HD22 H -19.151 8.614 -4.905 1.00 . A A . 172 LEU HD22 1 1
5 16112 1 1 172 LEU HD23 H -18.621 8.792 -3.231 1.00 . A A . 172 LEU HD23 1 1
5 16113 1 1 172 LEU HG H -19.840 6.759 -2.629 1.00 . A A . 172 LEU HG 1 1
5 16114 1 1 172 LEU N N -22.047 4.541 -5.393 1.00 . A A . 172 LEU N 1 1
5 16115 1 1 172 LEU O O -20.806 4.072 -2.130 1.00 . A A . 172 LEU O 1 1
5 16116 1 1 173 GLU C C -23.627 3.192 -1.231 1.00 . A A . 173 GLU C 1 1
5 16117 1 1 173 GLU CA C -23.402 4.705 -1.427 1.00 . A A . 173 GLU CA 1 1
5 16118 1 1 173 GLU CB C -24.711 5.524 -1.318 1.00 . A A . 173 GLU CB 1 1
5 16119 1 1 173 GLU CD C -25.789 4.526 0.812 1.00 . A A . 173 GLU CD 1 1
5 16120 1 1 173 GLU CG C -25.265 5.754 0.103 1.00 . A A . 173 GLU CG 1 1
5 16121 1 1 173 GLU H H -23.351 5.326 -3.444 1.00 . A A . 173 GLU H 1 1
5 16122 1 1 173 GLU HA H -22.694 5.044 -0.684 1.00 . A A . 173 GLU HA 1 1
5 16123 1 1 173 GLU HB2 H -24.541 6.495 -1.760 1.00 . A A . 173 GLU HB2 1 1
5 16124 1 1 173 GLU HB3 H -25.471 5.021 -1.898 1.00 . A A . 173 GLU HB3 1 1
5 16125 1 1 173 GLU HG2 H -24.437 6.122 0.694 1.00 . A A . 173 GLU HG2 1 1
5 16126 1 1 173 GLU HG3 H -26.038 6.507 0.063 1.00 . A A . 173 GLU HG3 1 1
5 16127 1 1 173 GLU N N -22.805 4.923 -2.733 1.00 . A A . 173 GLU N 1 1
5 16128 1 1 173 GLU O O -23.421 2.661 -0.143 1.00 . A A . 173 GLU O 1 1
5 16129 1 1 173 GLU OE1 O -26.950 4.130 0.561 1.00 . A A . 173 GLU OE1 1 1
5 16130 1 1 173 GLU OE2 O -25.070 3.962 1.651 1.00 . A A . 173 GLU OE2 1 1
5 16131 1 1 174 LYS C C -22.880 0.392 -1.878 1.00 . A A . 174 LYS C 1 1
5 16132 1 1 174 LYS CA C -24.176 1.076 -2.306 1.00 . A A . 174 LYS CA 1 1
5 16133 1 1 174 LYS CB C -24.590 0.606 -3.705 1.00 . A A . 174 LYS CB 1 1
5 16134 1 1 174 LYS CD C -26.078 -1.263 -2.924 1.00 . A A . 174 LYS CD 1 1
5 16135 1 1 174 LYS CE C -27.386 -0.602 -3.361 1.00 . A A . 174 LYS CE 1 1
5 16136 1 1 174 LYS CG C -24.902 -0.872 -3.805 1.00 . A A . 174 LYS CG 1 1
5 16137 1 1 174 LYS H H -24.189 2.947 -3.166 1.00 . A A . 174 LYS H 1 1
5 16138 1 1 174 LYS HA H -24.961 0.839 -1.605 1.00 . A A . 174 LYS HA 1 1
5 16139 1 1 174 LYS HB2 H -25.458 1.163 -4.022 1.00 . A A . 174 LYS HB2 1 1
5 16140 1 1 174 LYS HB3 H -23.781 0.826 -4.387 1.00 . A A . 174 LYS HB3 1 1
5 16141 1 1 174 LYS HD2 H -26.180 -2.330 -2.991 1.00 . A A . 174 LYS HD2 1 1
5 16142 1 1 174 LYS HD3 H -25.863 -0.996 -1.900 1.00 . A A . 174 LYS HD3 1 1
5 16143 1 1 174 LYS HE2 H -28.169 -0.897 -2.678 1.00 . A A . 174 LYS HE2 1 1
5 16144 1 1 174 LYS HE3 H -27.258 0.468 -3.312 1.00 . A A . 174 LYS HE3 1 1
5 16145 1 1 174 LYS HG2 H -25.153 -1.099 -4.830 1.00 . A A . 174 LYS HG2 1 1
5 16146 1 1 174 LYS HG3 H -24.031 -1.438 -3.507 1.00 . A A . 174 LYS HG3 1 1
5 16147 1 1 174 LYS HZ1 H -27.089 -0.695 -5.456 1.00 . A A . 174 LYS HZ1 1 1
5 16148 1 1 174 LYS HZ2 H -28.686 -0.534 -5.009 1.00 . A A . 174 LYS HZ2 1 1
5 16149 1 1 174 LYS HZ3 H -27.910 -2.015 -4.808 1.00 . A A . 174 LYS HZ3 1 1
5 16150 1 1 174 LYS N N -23.992 2.503 -2.312 1.00 . A A . 174 LYS N 1 1
5 16151 1 1 174 LYS NZ N -27.787 -0.985 -4.741 1.00 . A A . 174 LYS NZ 1 1
5 16152 1 1 174 LYS O O -22.907 -0.600 -1.149 1.00 . A A . 174 LYS O 1 1
5 16153 1 1 175 ILE C C -20.320 0.532 -0.394 1.00 . A A . 175 ILE C 1 1
5 16154 1 1 175 ILE CA C -20.449 0.455 -1.908 1.00 . A A . 175 ILE CA 1 1
5 16155 1 1 175 ILE CB C -19.294 1.260 -2.559 1.00 . A A . 175 ILE CB 1 1
5 16156 1 1 175 ILE CD1 C -18.182 1.831 -4.782 1.00 . A A . 175 ILE CD1 1 1
5 16157 1 1 175 ILE CG1 C -19.280 1.064 -4.077 1.00 . A A . 175 ILE CG1 1 1
5 16158 1 1 175 ILE CG2 C -17.956 0.883 -1.942 1.00 . A A . 175 ILE CG2 1 1
5 16159 1 1 175 ILE H H -21.811 1.699 -2.946 1.00 . A A . 175 ILE H 1 1
5 16160 1 1 175 ILE HA H -20.370 -0.579 -2.212 1.00 . A A . 175 ILE HA 1 1
5 16161 1 1 175 ILE HB H -19.467 2.305 -2.344 1.00 . A A . 175 ILE HB 1 1
5 16162 1 1 175 ILE HD11 H -18.325 2.892 -4.632 1.00 . A A . 175 ILE HD11 1 1
5 16163 1 1 175 ILE HD12 H -18.196 1.595 -5.835 1.00 . A A . 175 ILE HD12 1 1
5 16164 1 1 175 ILE HD13 H -17.227 1.538 -4.369 1.00 . A A . 175 ILE HD13 1 1
5 16165 1 1 175 ILE HG12 H -19.144 0.017 -4.302 1.00 . A A . 175 ILE HG12 1 1
5 16166 1 1 175 ILE HG13 H -20.226 1.390 -4.482 1.00 . A A . 175 ILE HG13 1 1
5 16167 1 1 175 ILE HG21 H -17.836 -0.186 -2.021 1.00 . A A . 175 ILE HG21 1 1
5 16168 1 1 175 ILE HG22 H -17.926 1.181 -0.905 1.00 . A A . 175 ILE HG22 1 1
5 16169 1 1 175 ILE HG23 H -17.164 1.368 -2.494 1.00 . A A . 175 ILE HG23 1 1
5 16170 1 1 175 ILE N N -21.753 0.943 -2.319 1.00 . A A . 175 ILE N 1 1
5 16171 1 1 175 ILE O O -19.973 -0.457 0.258 1.00 . A A . 175 ILE O 1 1
5 16172 1 1 176 ILE C C -21.524 0.953 2.324 1.00 . A A . 176 ILE C 1 1
5 16173 1 1 176 ILE CA C -20.562 1.913 1.604 1.00 . A A . 176 ILE CA 1 1
5 16174 1 1 176 ILE CB C -20.907 3.382 1.988 1.00 . A A . 176 ILE CB 1 1
5 16175 1 1 176 ILE CD1 C -18.518 4.237 1.643 1.00 . A A . 176 ILE CD1 1 1
5 16176 1 1 176 ILE CG1 C -19.981 4.371 1.264 1.00 . A A . 176 ILE CG1 1 1
5 16177 1 1 176 ILE CG2 C -20.767 3.578 3.491 1.00 . A A . 176 ILE CG2 1 1
5 16178 1 1 176 ILE H H -20.898 2.434 -0.439 1.00 . A A . 176 ILE H 1 1
5 16179 1 1 176 ILE HA H -19.555 1.689 1.925 1.00 . A A . 176 ILE HA 1 1
5 16180 1 1 176 ILE HB H -21.929 3.586 1.705 1.00 . A A . 176 ILE HB 1 1
5 16181 1 1 176 ILE HD11 H -17.950 5.001 1.136 1.00 . A A . 176 ILE HD11 1 1
5 16182 1 1 176 ILE HD12 H -18.153 3.260 1.363 1.00 . A A . 176 ILE HD12 1 1
5 16183 1 1 176 ILE HD13 H -18.424 4.368 2.710 1.00 . A A . 176 ILE HD13 1 1
5 16184 1 1 176 ILE HG12 H -20.058 4.216 0.198 1.00 . A A . 176 ILE HG12 1 1
5 16185 1 1 176 ILE HG13 H -20.296 5.376 1.498 1.00 . A A . 176 ILE HG13 1 1
5 16186 1 1 176 ILE HG21 H -21.033 4.593 3.747 1.00 . A A . 176 ILE HG21 1 1
5 16187 1 1 176 ILE HG22 H -19.728 3.413 3.737 1.00 . A A . 176 ILE HG22 1 1
5 16188 1 1 176 ILE HG23 H -21.392 2.873 4.021 1.00 . A A . 176 ILE HG23 1 1
5 16189 1 1 176 ILE N N -20.627 1.700 0.157 1.00 . A A . 176 ILE N 1 1
5 16190 1 1 176 ILE O O -21.187 0.387 3.378 1.00 . A A . 176 ILE O 1 1
5 16191 1 1 177 THR C C -23.113 -1.575 2.389 1.00 . A A . 177 THR C 1 1
5 16192 1 1 177 THR CA C -23.695 -0.156 2.260 1.00 . A A . 177 THR CA 1 1
5 16193 1 1 177 THR CB C -24.943 -0.193 1.343 1.00 . A A . 177 THR CB 1 1
5 16194 1 1 177 THR CG2 C -26.015 -1.114 1.914 1.00 . A A . 177 THR CG2 1 1
5 16195 1 1 177 THR H H -22.885 1.253 0.905 1.00 . A A . 177 THR H 1 1
5 16196 1 1 177 THR HA H -23.989 0.198 3.237 1.00 . A A . 177 THR HA 1 1
5 16197 1 1 177 THR HB H -24.647 -0.558 0.370 1.00 . A A . 177 THR HB 1 1
5 16198 1 1 177 THR HG1 H -24.811 1.815 1.110 1.00 . A A . 177 THR HG1 1 1
5 16199 1 1 177 THR HG21 H -25.621 -2.118 1.994 1.00 . A A . 177 THR HG21 1 1
5 16200 1 1 177 THR HG22 H -26.880 -1.114 1.267 1.00 . A A . 177 THR HG22 1 1
5 16201 1 1 177 THR HG23 H -26.298 -0.763 2.895 1.00 . A A . 177 THR HG23 1 1
5 16202 1 1 177 THR N N -22.693 0.754 1.731 1.00 . A A . 177 THR N 1 1
5 16203 1 1 177 THR O O -23.167 -2.191 3.465 1.00 . A A . 177 THR O 1 1
5 16204 1 1 177 THR OG1 O -25.488 1.126 1.202 1.00 . A A . 177 THR OG1 1 1
5 16205 1 1 178 VAL C C -20.752 -3.460 2.264 1.00 . A A . 178 VAL C 1 1
5 16206 1 1 178 VAL CA C -21.942 -3.399 1.305 1.00 . A A . 178 VAL CA 1 1
5 16207 1 1 178 VAL CB C -21.516 -3.865 -0.120 1.00 . A A . 178 VAL CB 1 1
5 16208 1 1 178 VAL CG1 C -20.945 -5.280 -0.081 1.00 . A A . 178 VAL CG1 1 1
5 16209 1 1 178 VAL CG2 C -22.696 -3.805 -1.081 1.00 . A A . 178 VAL CG2 1 1
5 16210 1 1 178 VAL H H -22.487 -1.519 0.489 1.00 . A A . 178 VAL H 1 1
5 16211 1 1 178 VAL HA H -22.701 -4.068 1.679 1.00 . A A . 178 VAL HA 1 1
5 16212 1 1 178 VAL HB H -20.746 -3.196 -0.480 1.00 . A A . 178 VAL HB 1 1
5 16213 1 1 178 VAL HG11 H -21.693 -5.952 0.314 1.00 . A A . 178 VAL HG11 1 1
5 16214 1 1 178 VAL HG12 H -20.082 -5.299 0.567 1.00 . A A . 178 VAL HG12 1 1
5 16215 1 1 178 VAL HG13 H -20.665 -5.595 -1.076 1.00 . A A . 178 VAL HG13 1 1
5 16216 1 1 178 VAL HG21 H -22.380 -4.127 -2.063 1.00 . A A . 178 VAL HG21 1 1
5 16217 1 1 178 VAL HG22 H -23.062 -2.790 -1.138 1.00 . A A . 178 VAL HG22 1 1
5 16218 1 1 178 VAL HG23 H -23.485 -4.452 -0.728 1.00 . A A . 178 VAL HG23 1 1
5 16219 1 1 178 VAL N N -22.523 -2.069 1.305 1.00 . A A . 178 VAL N 1 1
5 16220 1 1 178 VAL O O -20.579 -4.438 2.978 1.00 . A A . 178 VAL O 1 1
5 16221 1 1 179 SER C C -19.201 -2.456 4.650 1.00 . A A . 179 SER C 1 1
5 16222 1 1 179 SER CA C -18.818 -2.299 3.177 1.00 . A A . 179 SER CA 1 1
5 16223 1 1 179 SER CB C -18.118 -0.971 2.974 1.00 . A A . 179 SER CB 1 1
5 16224 1 1 179 SER H H -20.199 -1.629 1.722 1.00 . A A . 179 SER H 1 1
5 16225 1 1 179 SER HA H -18.136 -3.090 2.905 1.00 . A A . 179 SER HA 1 1
5 16226 1 1 179 SER HB2 H -18.802 -0.183 3.247 1.00 . A A . 179 SER HB2 1 1
5 16227 1 1 179 SER HB3 H -17.271 -0.944 3.640 1.00 . A A . 179 SER HB3 1 1
5 16228 1 1 179 SER HG H -18.454 -0.813 1.041 1.00 . A A . 179 SER HG 1 1
5 16229 1 1 179 SER N N -19.979 -2.390 2.306 1.00 . A A . 179 SER N 1 1
5 16230 1 1 179 SER O O -18.549 -3.182 5.392 1.00 . A A . 179 SER O 1 1
5 16231 1 1 179 SER OG O -17.689 -0.807 1.629 1.00 . A A . 179 SER OG 1 1
5 16232 1 1 180 SER C C -21.290 -3.259 6.722 1.00 . A A . 180 SER C 1 1
5 16233 1 1 180 SER CA C -20.714 -1.868 6.435 1.00 . A A . 180 SER CA 1 1
5 16234 1 1 180 SER CB C -21.752 -0.769 6.727 1.00 . A A . 180 SER CB 1 1
5 16235 1 1 180 SER H H -20.766 -1.229 4.424 1.00 . A A . 180 SER H 1 1
5 16236 1 1 180 SER HA H -19.852 -1.720 7.066 1.00 . A A . 180 SER HA 1 1
5 16237 1 1 180 SER HB2 H -21.354 0.194 6.440 1.00 . A A . 180 SER HB2 1 1
5 16238 1 1 180 SER HB3 H -22.641 -0.970 6.145 1.00 . A A . 180 SER HB3 1 1
5 16239 1 1 180 SER HG H -22.769 -1.427 8.242 1.00 . A A . 180 SER HG 1 1
5 16240 1 1 180 SER N N -20.270 -1.791 5.061 1.00 . A A . 180 SER N 1 1
5 16241 1 1 180 SER O O -21.152 -3.789 7.817 1.00 . A A . 180 SER O 1 1
5 16242 1 1 180 SER OG O -22.106 -0.735 8.106 1.00 . A A . 180 SER OG 1 1
5 16243 1 1 181 MET C C -21.378 -6.256 5.885 1.00 . A A . 181 MET C 1 1
5 16244 1 1 181 MET CA C -22.474 -5.178 5.828 1.00 . A A . 181 MET CA 1 1
5 16245 1 1 181 MET CB C -23.454 -5.401 4.669 1.00 . A A . 181 MET CB 1 1
5 16246 1 1 181 MET CE C -24.543 -6.347 1.884 1.00 . A A . 181 MET CE 1 1
5 16247 1 1 181 MET CG C -24.092 -6.778 4.605 1.00 . A A . 181 MET CG 1 1
5 16248 1 1 181 MET H H -21.955 -3.380 4.855 1.00 . A A . 181 MET H 1 1
5 16249 1 1 181 MET HA H -23.022 -5.207 6.759 1.00 . A A . 181 MET HA 1 1
5 16250 1 1 181 MET HB2 H -24.239 -4.666 4.755 1.00 . A A . 181 MET HB2 1 1
5 16251 1 1 181 MET HB3 H -22.921 -5.225 3.745 1.00 . A A . 181 MET HB3 1 1
5 16252 1 1 181 MET HE1 H -24.221 -5.326 2.018 1.00 . A A . 181 MET HE1 1 1
5 16253 1 1 181 MET HE2 H -25.204 -6.418 1.034 1.00 . A A . 181 MET HE2 1 1
5 16254 1 1 181 MET HE3 H -23.682 -6.977 1.723 1.00 . A A . 181 MET HE3 1 1
5 16255 1 1 181 MET HG2 H -23.327 -7.499 4.360 1.00 . A A . 181 MET HG2 1 1
5 16256 1 1 181 MET HG3 H -24.508 -7.014 5.570 1.00 . A A . 181 MET HG3 1 1
5 16257 1 1 181 MET N N -21.890 -3.852 5.714 1.00 . A A . 181 MET N 1 1
5 16258 1 1 181 MET O O -21.594 -7.375 6.388 1.00 . A A . 181 MET O 1 1
5 16259 1 1 181 MET SD S -25.401 -6.885 3.361 1.00 . A A . 181 MET SD 1 1
5 16260 1 1 182 LEU C C -18.162 -6.492 6.600 1.00 . A A . 182 LEU C 1 1
5 16261 1 1 182 LEU CA C -19.068 -6.800 5.419 1.00 . A A . 182 LEU CA 1 1
5 16262 1 1 182 LEU CB C -18.262 -6.729 4.125 1.00 . A A . 182 LEU CB 1 1
5 16263 1 1 182 LEU CD1 C -18.026 -7.065 1.682 1.00 . A A . 182 LEU CD1 1 1
5 16264 1 1 182 LEU CD2 C -19.501 -8.551 2.996 1.00 . A A . 182 LEU CD2 1 1
5 16265 1 1 182 LEU CG C -18.974 -7.146 2.854 1.00 . A A . 182 LEU CG 1 1
5 16266 1 1 182 LEU H H -20.106 -5.035 4.955 1.00 . A A . 182 LEU H 1 1
5 16267 1 1 182 LEU HA H -19.437 -7.807 5.536 1.00 . A A . 182 LEU HA 1 1
5 16268 1 1 182 LEU HB2 H -17.870 -5.734 3.984 1.00 . A A . 182 LEU HB2 1 1
5 16269 1 1 182 LEU HB3 H -17.434 -7.410 4.245 1.00 . A A . 182 LEU HB3 1 1
5 16270 1 1 182 LEU HD11 H -17.659 -6.055 1.571 1.00 . A A . 182 LEU HD11 1 1
5 16271 1 1 182 LEU HD12 H -18.534 -7.387 0.788 1.00 . A A . 182 LEU HD12 1 1
5 16272 1 1 182 LEU HD13 H -17.198 -7.730 1.885 1.00 . A A . 182 LEU HD13 1 1
5 16273 1 1 182 LEU HD21 H -20.253 -8.577 3.768 1.00 . A A . 182 LEU HD21 1 1
5 16274 1 1 182 LEU HD22 H -18.693 -9.212 3.272 1.00 . A A . 182 LEU HD22 1 1
5 16275 1 1 182 LEU HD23 H -19.927 -8.877 2.061 1.00 . A A . 182 LEU HD23 1 1
5 16276 1 1 182 LEU HG H -19.809 -6.486 2.668 1.00 . A A . 182 LEU HG 1 1
5 16277 1 1 182 LEU N N -20.209 -5.913 5.383 1.00 . A A . 182 LEU N 1 1
5 16278 1 1 182 LEU O O -17.202 -7.208 6.849 1.00 . A A . 182 LEU O 1 1
5 16279 1 1 183 GLY C C -17.662 -3.618 8.753 1.00 . A A . 183 GLY C 1 1
5 16280 1 1 183 GLY CA C -17.663 -5.095 8.458 1.00 . A A . 183 GLY CA 1 1
5 16281 1 1 183 GLY H H -19.200 -4.849 7.041 1.00 . A A . 183 GLY H 1 1
5 16282 1 1 183 GLY HA2 H -18.061 -5.617 9.316 1.00 . A A . 183 GLY HA2 1 1
5 16283 1 1 183 GLY HA3 H -16.647 -5.417 8.290 1.00 . A A . 183 GLY HA3 1 1
5 16284 1 1 183 GLY N N -18.454 -5.427 7.306 1.00 . A A . 183 GLY N 1 1
5 16285 1 1 183 GLY O O -18.679 -3.056 9.164 1.00 . A A . 183 GLY O 1 1
5 16286 1 1 184 VAL C C -15.981 -0.804 7.595 1.00 . A A . 184 VAL C 1 1
5 16287 1 1 184 VAL CA C -16.403 -1.570 8.842 1.00 . A A . 184 VAL CA 1 1
5 16288 1 1 184 VAL CB C -15.356 -1.328 9.982 1.00 . A A . 184 VAL CB 1 1
5 16289 1 1 184 VAL CG1 C -15.208 0.157 10.299 1.00 . A A . 184 VAL CG1 1 1
5 16290 1 1 184 VAL CG2 C -15.735 -2.097 11.240 1.00 . A A . 184 VAL CG2 1 1
5 16291 1 1 184 VAL H H -15.772 -3.455 8.150 1.00 . A A . 184 VAL H 1 1
5 16292 1 1 184 VAL HA H -17.365 -1.211 9.175 1.00 . A A . 184 VAL HA 1 1
5 16293 1 1 184 VAL HB H -14.399 -1.691 9.636 1.00 . A A . 184 VAL HB 1 1
5 16294 1 1 184 VAL HG11 H -14.888 0.686 9.414 1.00 . A A . 184 VAL HG11 1 1
5 16295 1 1 184 VAL HG12 H -14.474 0.287 11.079 1.00 . A A . 184 VAL HG12 1 1
5 16296 1 1 184 VAL HG13 H -16.159 0.547 10.630 1.00 . A A . 184 VAL HG13 1 1
5 16297 1 1 184 VAL HG21 H -14.998 -1.919 12.008 1.00 . A A . 184 VAL HG21 1 1
5 16298 1 1 184 VAL HG22 H -15.781 -3.154 11.019 1.00 . A A . 184 VAL HG22 1 1
5 16299 1 1 184 VAL HG23 H -16.701 -1.760 11.585 1.00 . A A . 184 VAL HG23 1 1
5 16300 1 1 184 VAL N N -16.540 -2.980 8.540 1.00 . A A . 184 VAL N 1 1
5 16301 1 1 184 VAL O O -15.003 -1.168 6.946 1.00 . A A . 184 VAL O 1 1
5 16302 1 1 185 PRO C C -15.132 1.937 6.416 1.00 . A A . 185 PRO C 1 1
5 16303 1 1 185 PRO CA C -16.357 1.075 6.083 1.00 . A A . 185 PRO CA 1 1
5 16304 1 1 185 PRO CB C -17.594 1.950 5.853 1.00 . A A . 185 PRO CB 1 1
5 16305 1 1 185 PRO CD C -17.978 0.689 7.858 1.00 . A A . 185 PRO CD 1 1
5 16306 1 1 185 PRO CG C -18.284 1.991 7.173 1.00 . A A . 185 PRO CG 1 1
5 16307 1 1 185 PRO HA H -16.145 0.480 5.206 1.00 . A A . 185 PRO HA 1 1
5 16308 1 1 185 PRO HB2 H -17.284 2.936 5.536 1.00 . A A . 185 PRO HB2 1 1
5 16309 1 1 185 PRO HB3 H -18.220 1.503 5.096 1.00 . A A . 185 PRO HB3 1 1
5 16310 1 1 185 PRO HD2 H -17.825 0.849 8.916 1.00 . A A . 185 PRO HD2 1 1
5 16311 1 1 185 PRO HD3 H -18.772 -0.022 7.697 1.00 . A A . 185 PRO HD3 1 1
5 16312 1 1 185 PRO HG2 H -17.903 2.815 7.759 1.00 . A A . 185 PRO HG2 1 1
5 16313 1 1 185 PRO HG3 H -19.349 2.095 7.024 1.00 . A A . 185 PRO HG3 1 1
5 16314 1 1 185 PRO N N -16.726 0.240 7.215 1.00 . A A . 185 PRO N 1 1
5 16315 1 1 185 PRO O O -14.915 2.323 7.575 1.00 . A A . 185 PRO O 1 1
5 16316 1 1 186 ALA C C -13.113 4.102 4.576 1.00 . A A . 186 ALA C 1 1
5 16317 1 1 186 ALA CA C -13.145 2.992 5.609 1.00 . A A . 186 ALA CA 1 1
5 16318 1 1 186 ALA CB C -11.933 2.082 5.480 1.00 . A A . 186 ALA CB 1 1
5 16319 1 1 186 ALA H H -14.549 1.935 4.507 1.00 . A A . 186 ALA H 1 1
5 16320 1 1 186 ALA HA H -13.158 3.421 6.600 1.00 . A A . 186 ALA HA 1 1
5 16321 1 1 186 ALA HB1 H -11.914 1.653 4.491 1.00 . A A . 186 ALA HB1 1 1
5 16322 1 1 186 ALA HB2 H -12.008 1.289 6.210 1.00 . A A . 186 ALA HB2 1 1
5 16323 1 1 186 ALA HB3 H -11.031 2.645 5.656 1.00 . A A . 186 ALA HB3 1 1
5 16324 1 1 186 ALA N N -14.340 2.221 5.426 1.00 . A A . 186 ALA N 1 1
5 16325 1 1 186 ALA O O -14.143 4.404 3.958 1.00 . A A . 186 ALA O 1 1
5 16326 1 1 187 GLN C C -10.909 5.436 2.307 1.00 . A A . 187 GLN C 1 1
5 16327 1 1 187 GLN CA C -11.881 5.778 3.425 1.00 . A A . 187 GLN CA 1 1
5 16328 1 1 187 GLN CB C -11.615 7.129 4.076 1.00 . A A . 187 GLN CB 1 1
5 16329 1 1 187 GLN CD C -10.146 8.551 5.521 1.00 . A A . 187 GLN CD 1 1
5 16330 1 1 187 GLN CG C -10.342 7.203 4.876 1.00 . A A . 187 GLN CG 1 1
5 16331 1 1 187 GLN H H -11.170 4.439 4.873 1.00 . A A . 187 GLN H 1 1
5 16332 1 1 187 GLN HA H -12.857 5.806 2.962 1.00 . A A . 187 GLN HA 1 1
5 16333 1 1 187 GLN HB2 H -11.609 7.885 3.305 1.00 . A A . 187 GLN HB2 1 1
5 16334 1 1 187 GLN HB3 H -12.444 7.341 4.735 1.00 . A A . 187 GLN HB3 1 1
5 16335 1 1 187 GLN HE21 H -9.153 7.708 6.979 1.00 . A A . 187 GLN HE21 1 1
5 16336 1 1 187 GLN HE22 H -9.325 9.419 7.093 1.00 . A A . 187 GLN HE22 1 1
5 16337 1 1 187 GLN HG2 H -10.378 6.454 5.653 1.00 . A A . 187 GLN HG2 1 1
5 16338 1 1 187 GLN HG3 H -9.506 7.006 4.223 1.00 . A A . 187 GLN HG3 1 1
5 16339 1 1 187 GLN N N -11.974 4.716 4.385 1.00 . A A . 187 GLN N 1 1
5 16340 1 1 187 GLN NE2 N -9.481 8.566 6.637 1.00 . A A . 187 GLN NE2 1 1
5 16341 1 1 187 GLN O O -10.219 4.419 2.362 1.00 . A A . 187 GLN O 1 1
5 16342 1 1 187 GLN OE1 O -10.590 9.581 5.003 1.00 . A A . 187 GLN OE1 1 1
5 16343 1 1 188 GLU C C -8.668 6.370 -0.008 1.00 . A A . 188 GLU C 1 1
5 16344 1 1 188 GLU CA C -10.211 6.021 0.053 1.00 . A A . 188 GLU CA 1 1
5 16345 1 1 188 GLU CB C -10.990 6.856 -0.979 1.00 . A A . 188 GLU CB 1 1
5 16346 1 1 188 GLU CD C -11.386 7.577 -3.320 1.00 . A A . 188 GLU CD 1 1
5 16347 1 1 188 GLU CG C -10.750 6.540 -2.438 1.00 . A A . 188 GLU CG 1 1
5 16348 1 1 188 GLU H H -11.261 7.177 1.459 1.00 . A A . 188 GLU H 1 1
5 16349 1 1 188 GLU HA H -10.365 4.983 -0.201 1.00 . A A . 188 GLU HA 1 1
5 16350 1 1 188 GLU HB2 H -12.045 6.721 -0.796 1.00 . A A . 188 GLU HB2 1 1
5 16351 1 1 188 GLU HB3 H -10.752 7.897 -0.813 1.00 . A A . 188 GLU HB3 1 1
5 16352 1 1 188 GLU HG2 H -9.687 6.505 -2.623 1.00 . A A . 188 GLU HG2 1 1
5 16353 1 1 188 GLU HG3 H -11.188 5.579 -2.663 1.00 . A A . 188 GLU HG3 1 1
5 16354 1 1 188 GLU N N -10.848 6.295 1.333 1.00 . A A . 188 GLU N 1 1
5 16355 1 1 188 GLU O O -8.126 6.577 -1.110 1.00 . A A . 188 GLU O 1 1
5 16356 1 1 188 GLU OE1 O -12.569 7.463 -3.647 1.00 . A A . 188 GLU OE1 1 1
5 16357 1 1 188 GLU OE2 O -10.701 8.573 -3.662 1.00 . A A . 188 GLU OE2 1 1
5 16358 1 1 189 GLU C C -5.691 5.437 0.824 1.00 . A A . 189 GLU C 1 1
5 16359 1 1 189 GLU CA C -6.503 6.718 0.971 1.00 . A A . 189 GLU CA 1 1
5 16360 1 1 189 GLU CB C -5.908 7.603 2.096 1.00 . A A . 189 GLU CB 1 1
5 16361 1 1 189 GLU CD C -6.908 6.484 4.139 1.00 . A A . 189 GLU CD 1 1
5 16362 1 1 189 GLU CG C -5.665 6.911 3.437 1.00 . A A . 189 GLU CG 1 1
5 16363 1 1 189 GLU H H -8.293 6.230 2.016 1.00 . A A . 189 GLU H 1 1
5 16364 1 1 189 GLU HA H -6.438 7.234 0.028 1.00 . A A . 189 GLU HA 1 1
5 16365 1 1 189 GLU HB2 H -4.961 7.991 1.755 1.00 . A A . 189 GLU HB2 1 1
5 16366 1 1 189 GLU HB3 H -6.575 8.436 2.261 1.00 . A A . 189 GLU HB3 1 1
5 16367 1 1 189 GLU HG2 H -5.066 6.029 3.265 1.00 . A A . 189 GLU HG2 1 1
5 16368 1 1 189 GLU HG3 H -5.114 7.585 4.077 1.00 . A A . 189 GLU HG3 1 1
5 16369 1 1 189 GLU N N -7.936 6.409 1.116 1.00 . A A . 189 GLU N 1 1
5 16370 1 1 189 GLU O O -4.645 5.425 0.161 1.00 . A A . 189 GLU O 1 1
5 16371 1 1 189 GLU OE1 O -7.561 5.519 3.693 1.00 . A A . 189 GLU OE1 1 1
5 16372 1 1 189 GLU OE2 O -7.237 7.095 5.161 1.00 . A A . 189 GLU OE2 1 1
5 16373 1 1 190 ALA C C -4.378 2.901 2.311 1.00 . A A . 190 ALA C 1 1
5 16374 1 1 190 ALA CA C -5.607 3.041 1.448 1.00 . A A . 190 ALA CA 1 1
5 16375 1 1 190 ALA CB C -5.345 2.497 0.050 1.00 . A A . 190 ALA CB 1 1
5 16376 1 1 190 ALA H H -6.988 4.547 2.010 1.00 . A A . 190 ALA H 1 1
5 16377 1 1 190 ALA HA H -6.357 2.413 1.901 1.00 . A A . 190 ALA HA 1 1
5 16378 1 1 190 ALA HB1 H -6.196 2.668 -0.591 1.00 . A A . 190 ALA HB1 1 1
5 16379 1 1 190 ALA HB2 H -5.176 1.433 0.141 1.00 . A A . 190 ALA HB2 1 1
5 16380 1 1 190 ALA HB3 H -4.463 2.965 -0.362 1.00 . A A . 190 ALA HB3 1 1
5 16381 1 1 190 ALA N N -6.189 4.382 1.462 1.00 . A A . 190 ALA N 1 1
5 16382 1 1 190 ALA O O -3.265 3.287 1.911 1.00 . A A . 190 ALA O 1 1
5 16383 1 1 191 PRO C C -2.866 0.711 3.938 1.00 . A A . 191 PRO C 1 1
5 16384 1 1 191 PRO CA C -3.445 2.045 4.357 1.00 . A A . 191 PRO CA 1 1
5 16385 1 1 191 PRO CB C -4.039 1.937 5.757 1.00 . A A . 191 PRO CB 1 1
5 16386 1 1 191 PRO CD C -5.848 2.065 4.153 1.00 . A A . 191 PRO CD 1 1
5 16387 1 1 191 PRO CG C -5.492 1.673 5.570 1.00 . A A . 191 PRO CG 1 1
5 16388 1 1 191 PRO HA H -2.679 2.805 4.329 1.00 . A A . 191 PRO HA 1 1
5 16389 1 1 191 PRO HB2 H -3.574 1.094 6.254 1.00 . A A . 191 PRO HB2 1 1
5 16390 1 1 191 PRO HB3 H -3.862 2.848 6.311 1.00 . A A . 191 PRO HB3 1 1
5 16391 1 1 191 PRO HD2 H -6.330 1.239 3.651 1.00 . A A . 191 PRO HD2 1 1
5 16392 1 1 191 PRO HD3 H -6.489 2.933 4.153 1.00 . A A . 191 PRO HD3 1 1
5 16393 1 1 191 PRO HG2 H -5.653 0.613 5.717 1.00 . A A . 191 PRO HG2 1 1
5 16394 1 1 191 PRO HG3 H -6.068 2.241 6.287 1.00 . A A . 191 PRO HG3 1 1
5 16395 1 1 191 PRO N N -4.552 2.370 3.519 1.00 . A A . 191 PRO N 1 1
5 16396 1 1 191 PRO O O -3.535 -0.324 4.023 1.00 . A A . 191 PRO O 1 1
5 16397 1 1 192 ALA C C -0.724 -1.291 4.315 1.00 . A A . 192 ALA C 1 1
5 16398 1 1 192 ALA CA C -0.986 -0.469 3.067 1.00 . A A . 192 ALA CA 1 1
5 16399 1 1 192 ALA CB C 0.317 -0.139 2.354 1.00 . A A . 192 ALA CB 1 1
5 16400 1 1 192 ALA H H -1.217 1.601 3.318 1.00 . A A . 192 ALA H 1 1
5 16401 1 1 192 ALA HA H -1.623 -1.026 2.395 1.00 . A A . 192 ALA HA 1 1
5 16402 1 1 192 ALA HB1 H 0.960 0.416 3.019 1.00 . A A . 192 ALA HB1 1 1
5 16403 1 1 192 ALA HB2 H 0.104 0.461 1.482 1.00 . A A . 192 ALA HB2 1 1
5 16404 1 1 192 ALA HB3 H 0.810 -1.049 2.048 1.00 . A A . 192 ALA HB3 1 1
5 16405 1 1 192 ALA N N -1.663 0.737 3.441 1.00 . A A . 192 ALA N 1 1
5 16406 1 1 192 ALA O O -0.699 -0.752 5.411 1.00 . A A . 192 ALA O 1 1
5 16407 1 1 193 LYS C C 0.805 -2.983 6.200 1.00 . A A . 193 LYS C 1 1
5 16408 1 1 193 LYS CA C -0.285 -3.486 5.253 1.00 . A A . 193 LYS CA 1 1
5 16409 1 1 193 LYS CB C 0.240 -4.738 4.689 1.00 . A A . 193 LYS CB 1 1
5 16410 1 1 193 LYS CD C -1.685 -6.260 4.611 1.00 . A A . 193 LYS CD 1 1
5 16411 1 1 193 LYS CE C -2.528 -7.064 3.664 1.00 . A A . 193 LYS CE 1 1
5 16412 1 1 193 LYS CG C -0.643 -5.541 3.832 1.00 . A A . 193 LYS CG 1 1
5 16413 1 1 193 LYS H H -0.555 -2.918 3.231 1.00 . A A . 193 LYS H 1 1
5 16414 1 1 193 LYS HA H -1.199 -3.710 5.781 1.00 . A A . 193 LYS HA 1 1
5 16415 1 1 193 LYS HB2 H 1.059 -4.443 4.061 1.00 . A A . 193 LYS HB2 1 1
5 16416 1 1 193 LYS HB3 H 0.592 -5.347 5.509 1.00 . A A . 193 LYS HB3 1 1
5 16417 1 1 193 LYS HD2 H -1.145 -6.918 5.276 1.00 . A A . 193 LYS HD2 1 1
5 16418 1 1 193 LYS HD3 H -2.282 -5.590 5.207 1.00 . A A . 193 LYS HD3 1 1
5 16419 1 1 193 LYS HE2 H -3.246 -7.633 4.233 1.00 . A A . 193 LYS HE2 1 1
5 16420 1 1 193 LYS HE3 H -3.051 -6.398 2.996 1.00 . A A . 193 LYS HE3 1 1
5 16421 1 1 193 LYS HG2 H -1.109 -4.939 3.067 1.00 . A A . 193 LYS HG2 1 1
5 16422 1 1 193 LYS HG3 H 0.012 -6.284 3.405 1.00 . A A . 193 LYS HG3 1 1
5 16423 1 1 193 LYS HZ1 H -2.284 -8.374 2.084 1.00 . A A . 193 LYS HZ1 1 1
5 16424 1 1 193 LYS HZ2 H -1.262 -8.809 3.346 1.00 . A A . 193 LYS HZ2 1 1
5 16425 1 1 193 LYS HZ3 H -0.917 -7.491 2.365 1.00 . A A . 193 LYS HZ3 1 1
5 16426 1 1 193 LYS N N -0.532 -2.562 4.147 1.00 . A A . 193 LYS N 1 1
5 16427 1 1 193 LYS NZ N -1.685 -7.997 2.855 1.00 . A A . 193 LYS NZ 1 1
5 16428 1 1 193 LYS O O 0.615 -2.911 7.406 1.00 . A A . 193 LYS O 1 1
5 16429 1 1 194 LEU C C 2.860 -0.854 7.040 1.00 . A A . 194 LEU C 1 1
5 16430 1 1 194 LEU CA C 3.109 -2.261 6.406 1.00 . A A . 194 LEU CA 1 1
5 16431 1 1 194 LEU CB C 4.358 -2.380 5.500 1.00 . A A . 194 LEU CB 1 1
5 16432 1 1 194 LEU CD1 C 6.377 -1.589 6.809 1.00 . A A . 194 LEU CD1 1 1
5 16433 1 1 194 LEU CD2 C 5.492 -3.809 7.223 1.00 . A A . 194 LEU CD2 1 1
5 16434 1 1 194 LEU CG C 5.710 -2.752 6.163 1.00 . A A . 194 LEU CG 1 1
5 16435 1 1 194 LEU H H 2.030 -2.737 4.656 1.00 . A A . 194 LEU H 1 1
5 16436 1 1 194 LEU HA H 3.182 -2.973 7.216 1.00 . A A . 194 LEU HA 1 1
5 16437 1 1 194 LEU HB2 H 4.146 -3.134 4.757 1.00 . A A . 194 LEU HB2 1 1
5 16438 1 1 194 LEU HB3 H 4.483 -1.438 4.987 1.00 . A A . 194 LEU HB3 1 1
5 16439 1 1 194 LEU HD11 H 7.290 -2.004 7.211 1.00 . A A . 194 LEU HD11 1 1
5 16440 1 1 194 LEU HD12 H 5.753 -1.196 7.600 1.00 . A A . 194 LEU HD12 1 1
5 16441 1 1 194 LEU HD13 H 6.615 -0.837 6.075 1.00 . A A . 194 LEU HD13 1 1
5 16442 1 1 194 LEU HD21 H 4.880 -3.396 8.012 1.00 . A A . 194 LEU HD21 1 1
5 16443 1 1 194 LEU HD22 H 6.451 -4.091 7.631 1.00 . A A . 194 LEU HD22 1 1
5 16444 1 1 194 LEU HD23 H 5.002 -4.670 6.792 1.00 . A A . 194 LEU HD23 1 1
5 16445 1 1 194 LEU HG H 6.355 -3.197 5.410 1.00 . A A . 194 LEU HG 1 1
5 16446 1 1 194 LEU N N 1.952 -2.677 5.635 1.00 . A A . 194 LEU N 1 1
5 16447 1 1 194 LEU O O 3.407 -0.505 8.090 1.00 . A A . 194 LEU O 1 1
5 16448 1 1 195 MET C C 0.690 0.880 8.199 1.00 . A A . 195 MET C 1 1
5 16449 1 1 195 MET CA C 1.526 1.205 6.919 1.00 . A A . 195 MET CA 1 1
5 16450 1 1 195 MET CB C 0.631 1.862 5.817 1.00 . A A . 195 MET CB 1 1
5 16451 1 1 195 MET CE C 0.924 4.285 8.413 1.00 . A A . 195 MET CE 1 1
5 16452 1 1 195 MET CG C 0.222 3.359 5.924 1.00 . A A . 195 MET CG 1 1
5 16453 1 1 195 MET H H 1.600 -0.431 5.568 1.00 . A A . 195 MET H 1 1
5 16454 1 1 195 MET HA H 2.379 1.823 7.154 1.00 . A A . 195 MET HA 1 1
5 16455 1 1 195 MET HB2 H 1.148 1.761 4.875 1.00 . A A . 195 MET HB2 1 1
5 16456 1 1 195 MET HB3 H -0.272 1.272 5.750 1.00 . A A . 195 MET HB3 1 1
5 16457 1 1 195 MET HE1 H 1.652 3.492 8.335 1.00 . A A . 195 MET HE1 1 1
5 16458 1 1 195 MET HE2 H 0.655 4.351 9.455 1.00 . A A . 195 MET HE2 1 1
5 16459 1 1 195 MET HE3 H 1.341 5.221 8.071 1.00 . A A . 195 MET HE3 1 1
5 16460 1 1 195 MET HG2 H 1.104 3.964 5.788 1.00 . A A . 195 MET HG2 1 1
5 16461 1 1 195 MET HG3 H -0.463 3.573 5.117 1.00 . A A . 195 MET HG3 1 1
5 16462 1 1 195 MET N N 1.976 -0.094 6.407 1.00 . A A . 195 MET N 1 1
5 16463 1 1 195 MET O O 0.840 1.491 9.245 1.00 . A A . 195 MET O 1 1
5 16464 1 1 195 MET SD S -0.540 3.861 7.478 1.00 . A A . 195 MET SD 1 1
5 16465 1 1 196 VAL C C -0.086 -1.107 10.348 1.00 . A A . 196 VAL C 1 1
5 16466 1 1 196 VAL CA C -0.967 -0.647 9.192 1.00 . A A . 196 VAL CA 1 1
5 16467 1 1 196 VAL CB C -1.891 -1.777 8.738 1.00 . A A . 196 VAL CB 1 1
5 16468 1 1 196 VAL CG1 C -2.743 -2.286 9.883 1.00 . A A . 196 VAL CG1 1 1
5 16469 1 1 196 VAL CG2 C -2.756 -1.293 7.619 1.00 . A A . 196 VAL CG2 1 1
5 16470 1 1 196 VAL H H -0.230 -0.561 7.202 1.00 . A A . 196 VAL H 1 1
5 16471 1 1 196 VAL HA H -1.565 0.182 9.543 1.00 . A A . 196 VAL HA 1 1
5 16472 1 1 196 VAL HB H -1.288 -2.593 8.367 1.00 . A A . 196 VAL HB 1 1
5 16473 1 1 196 VAL HG11 H -3.334 -1.472 10.277 1.00 . A A . 196 VAL HG11 1 1
5 16474 1 1 196 VAL HG12 H -2.111 -2.695 10.657 1.00 . A A . 196 VAL HG12 1 1
5 16475 1 1 196 VAL HG13 H -3.401 -3.055 9.507 1.00 . A A . 196 VAL HG13 1 1
5 16476 1 1 196 VAL HG21 H -3.352 -0.451 7.939 1.00 . A A . 196 VAL HG21 1 1
5 16477 1 1 196 VAL HG22 H -3.390 -2.108 7.300 1.00 . A A . 196 VAL HG22 1 1
5 16478 1 1 196 VAL HG23 H -2.117 -1.003 6.797 1.00 . A A . 196 VAL HG23 1 1
5 16479 1 1 196 VAL N N -0.150 -0.131 8.084 1.00 . A A . 196 VAL N 1 1
5 16480 1 1 196 VAL O O -0.448 -0.936 11.528 1.00 . A A . 196 VAL O 1 1
5 16481 1 1 197 TYR C C 2.402 -0.906 11.847 1.00 . A A . 197 TYR C 1 1
5 16482 1 1 197 TYR CA C 2.064 -2.089 10.984 1.00 . A A . 197 TYR CA 1 1
5 16483 1 1 197 TYR CB C 3.346 -2.595 10.278 1.00 . A A . 197 TYR CB 1 1
5 16484 1 1 197 TYR CD1 C 4.555 -3.651 12.191 1.00 . A A . 197 TYR CD1 1 1
5 16485 1 1 197 TYR CD2 C 5.648 -1.891 11.078 1.00 . A A . 197 TYR CD2 1 1
5 16486 1 1 197 TYR CE1 C 5.616 -3.786 13.060 1.00 . A A . 197 TYR CE1 1 1
5 16487 1 1 197 TYR CE2 C 6.724 -2.002 11.943 1.00 . A A . 197 TYR CE2 1 1
5 16488 1 1 197 TYR CG C 4.548 -2.726 11.200 1.00 . A A . 197 TYR CG 1 1
5 16489 1 1 197 TYR CZ C 6.698 -2.957 12.934 1.00 . A A . 197 TYR CZ 1 1
5 16490 1 1 197 TYR H H 1.214 -1.877 9.049 1.00 . A A . 197 TYR H 1 1
5 16491 1 1 197 TYR HA H 1.662 -2.884 11.594 1.00 . A A . 197 TYR HA 1 1
5 16492 1 1 197 TYR HB2 H 3.152 -3.565 9.846 1.00 . A A . 197 TYR HB2 1 1
5 16493 1 1 197 TYR HB3 H 3.602 -1.902 9.490 1.00 . A A . 197 TYR HB3 1 1
5 16494 1 1 197 TYR HD1 H 3.673 -4.259 12.234 1.00 . A A . 197 TYR HD1 1 1
5 16495 1 1 197 TYR HD2 H 5.661 -1.147 10.294 1.00 . A A . 197 TYR HD2 1 1
5 16496 1 1 197 TYR HE1 H 5.587 -4.537 13.835 1.00 . A A . 197 TYR HE1 1 1
5 16497 1 1 197 TYR HE2 H 7.574 -1.347 11.838 1.00 . A A . 197 TYR HE2 1 1
5 16498 1 1 197 TYR HH H 7.982 -2.193 14.124 1.00 . A A . 197 TYR HH 1 1
5 16499 1 1 197 TYR N N 1.061 -1.697 10.002 1.00 . A A . 197 TYR N 1 1
5 16500 1 1 197 TYR O O 2.477 -1.021 13.086 1.00 . A A . 197 TYR O 1 1
5 16501 1 1 197 TYR OH O 7.762 -3.078 13.806 1.00 . A A . 197 TYR OH 1 1
5 16502 1 1 198 LEU C C 1.667 1.797 12.825 1.00 . A A . 198 LEU C 1 1
5 16503 1 1 198 LEU CA C 2.846 1.423 11.947 1.00 . A A . 198 LEU CA 1 1
5 16504 1 1 198 LEU CB C 3.238 2.587 11.054 1.00 . A A . 198 LEU CB 1 1
5 16505 1 1 198 LEU CD1 C 4.861 3.639 9.525 1.00 . A A . 198 LEU CD1 1 1
5 16506 1 1 198 LEU CD2 C 5.539 1.672 10.818 1.00 . A A . 198 LEU CD2 1 1
5 16507 1 1 198 LEU CG C 4.406 2.347 10.115 1.00 . A A . 198 LEU CG 1 1
5 16508 1 1 198 LEU H H 2.542 0.233 10.227 1.00 . A A . 198 LEU H 1 1
5 16509 1 1 198 LEU HA H 3.676 1.191 12.597 1.00 . A A . 198 LEU HA 1 1
5 16510 1 1 198 LEU HB2 H 2.375 2.842 10.455 1.00 . A A . 198 LEU HB2 1 1
5 16511 1 1 198 LEU HB3 H 3.477 3.428 11.686 1.00 . A A . 198 LEU HB3 1 1
5 16512 1 1 198 LEU HD11 H 5.674 3.439 8.843 1.00 . A A . 198 LEU HD11 1 1
5 16513 1 1 198 LEU HD12 H 5.216 4.230 10.359 1.00 . A A . 198 LEU HD12 1 1
5 16514 1 1 198 LEU HD13 H 4.040 4.131 9.028 1.00 . A A . 198 LEU HD13 1 1
5 16515 1 1 198 LEU HD21 H 5.206 0.727 11.220 1.00 . A A . 198 LEU HD21 1 1
5 16516 1 1 198 LEU HD22 H 5.898 2.304 11.619 1.00 . A A . 198 LEU HD22 1 1
5 16517 1 1 198 LEU HD23 H 6.338 1.497 10.113 1.00 . A A . 198 LEU HD23 1 1
5 16518 1 1 198 LEU HG H 4.080 1.712 9.306 1.00 . A A . 198 LEU HG 1 1
5 16519 1 1 198 LEU N N 2.576 0.228 11.214 1.00 . A A . 198 LEU N 1 1
5 16520 1 1 198 LEU O O 1.833 2.014 13.980 1.00 . A A . 198 LEU O 1 1
5 16521 1 1 199 GLN C C -0.871 1.431 14.312 1.00 . A A . 199 GLN C 1 1
5 16522 1 1 199 GLN CA C -0.755 2.176 13.004 1.00 . A A . 199 GLN CA 1 1
5 16523 1 1 199 GLN CB C -1.973 1.843 12.170 1.00 . A A . 199 GLN CB 1 1
5 16524 1 1 199 GLN CD C -3.212 2.258 10.046 1.00 . A A . 199 GLN CD 1 1
5 16525 1 1 199 GLN CG C -1.978 2.538 10.866 1.00 . A A . 199 GLN CG 1 1
5 16526 1 1 199 GLN H H 0.428 1.530 11.320 1.00 . A A . 199 GLN H 1 1
5 16527 1 1 199 GLN HA H -0.743 3.241 13.181 1.00 . A A . 199 GLN HA 1 1
5 16528 1 1 199 GLN HB2 H -1.991 0.778 11.994 1.00 . A A . 199 GLN HB2 1 1
5 16529 1 1 199 GLN HB3 H -2.864 2.122 12.714 1.00 . A A . 199 GLN HB3 1 1
5 16530 1 1 199 GLN HE21 H -2.187 2.560 8.406 1.00 . A A . 199 GLN HE21 1 1
5 16531 1 1 199 GLN HE22 H -3.855 2.157 8.199 1.00 . A A . 199 GLN HE22 1 1
5 16532 1 1 199 GLN HG2 H -1.882 3.572 11.132 1.00 . A A . 199 GLN HG2 1 1
5 16533 1 1 199 GLN HG3 H -1.093 2.243 10.321 1.00 . A A . 199 GLN HG3 1 1
5 16534 1 1 199 GLN N N 0.475 1.796 12.265 1.00 . A A . 199 GLN N 1 1
5 16535 1 1 199 GLN NE2 N -3.074 2.330 8.763 1.00 . A A . 199 GLN NE2 1 1
5 16536 1 1 199 GLN O O -1.180 1.998 15.353 1.00 . A A . 199 GLN O 1 1
5 16537 1 1 199 GLN OE1 O -4.288 1.998 10.573 1.00 . A A . 199 GLN OE1 1 1
5 16538 1 1 200 ARG C C 0.444 -0.497 16.402 1.00 . A A . 200 ARG C 1 1
5 16539 1 1 200 ARG CA C -0.677 -0.723 15.366 1.00 . A A . 200 ARG CA 1 1
5 16540 1 1 200 ARG CB C -0.674 -2.179 14.874 1.00 . A A . 200 ARG CB 1 1
5 16541 1 1 200 ARG CD C -1.889 -3.139 16.881 1.00 . A A . 200 ARG CD 1 1
5 16542 1 1 200 ARG CG C -0.680 -3.249 15.968 1.00 . A A . 200 ARG CG 1 1
5 16543 1 1 200 ARG CZ C -2.726 -4.283 18.933 1.00 . A A . 200 ARG CZ 1 1
5 16544 1 1 200 ARG H H -0.366 -0.092 13.311 1.00 . A A . 200 ARG H 1 1
5 16545 1 1 200 ARG HA H -1.625 -0.546 15.852 1.00 . A A . 200 ARG HA 1 1
5 16546 1 1 200 ARG HB2 H -1.542 -2.340 14.254 1.00 . A A . 200 ARG HB2 1 1
5 16547 1 1 200 ARG HB3 H 0.207 -2.326 14.265 1.00 . A A . 200 ARG HB3 1 1
5 16548 1 1 200 ARG HD2 H -1.846 -2.196 17.405 1.00 . A A . 200 ARG HD2 1 1
5 16549 1 1 200 ARG HD3 H -2.788 -3.179 16.283 1.00 . A A . 200 ARG HD3 1 1
5 16550 1 1 200 ARG HE H -1.316 -4.983 17.671 1.00 . A A . 200 ARG HE 1 1
5 16551 1 1 200 ARG HG2 H -0.686 -4.224 15.504 1.00 . A A . 200 ARG HG2 1 1
5 16552 1 1 200 ARG HG3 H 0.218 -3.142 16.558 1.00 . A A . 200 ARG HG3 1 1
5 16553 1 1 200 ARG HH11 H -3.521 -2.397 18.718 1.00 . A A . 200 ARG HH11 1 1
5 16554 1 1 200 ARG HH12 H -4.109 -3.278 20.043 1.00 . A A . 200 ARG HH12 1 1
5 16555 1 1 200 ARG HH21 H -2.146 -6.158 19.516 1.00 . A A . 200 ARG HH21 1 1
5 16556 1 1 200 ARG HH22 H -3.334 -5.430 20.501 1.00 . A A . 200 ARG HH22 1 1
5 16557 1 1 200 ARG N N -0.604 0.178 14.228 1.00 . A A . 200 ARG N 1 1
5 16558 1 1 200 ARG NE N -1.923 -4.231 17.864 1.00 . A A . 200 ARG NE 1 1
5 16559 1 1 200 ARG NH1 N -3.501 -3.247 19.247 1.00 . A A . 200 ARG NH1 1 1
5 16560 1 1 200 ARG NH2 N -2.730 -5.363 19.701 1.00 . A A . 200 ARG NH2 1 1
5 16561 1 1 200 ARG O O 0.172 -0.335 17.584 1.00 . A A . 200 ARG O 1 1
5 16562 1 1 201 PHE C C 3.499 0.930 17.058 1.00 . A A . 201 PHE C 1 1
5 16563 1 1 201 PHE CA C 2.818 -0.433 16.894 1.00 . A A . 201 PHE CA 1 1
5 16564 1 1 201 PHE CB C 3.835 -1.529 16.560 1.00 . A A . 201 PHE CB 1 1
5 16565 1 1 201 PHE CD1 C 3.187 -3.189 18.296 1.00 . A A . 201 PHE CD1 1 1
5 16566 1 1 201 PHE CD2 C 3.081 -3.828 16.021 1.00 . A A . 201 PHE CD2 1 1
5 16567 1 1 201 PHE CE1 C 2.742 -4.430 18.679 1.00 . A A . 201 PHE CE1 1 1
5 16568 1 1 201 PHE CE2 C 2.636 -5.072 16.395 1.00 . A A . 201 PHE CE2 1 1
5 16569 1 1 201 PHE CG C 3.358 -2.878 16.958 1.00 . A A . 201 PHE CG 1 1
5 16570 1 1 201 PHE CZ C 2.465 -5.374 17.724 1.00 . A A . 201 PHE CZ 1 1
5 16571 1 1 201 PHE H H 1.857 -0.504 14.992 1.00 . A A . 201 PHE H 1 1
5 16572 1 1 201 PHE HA H 2.386 -0.703 17.847 1.00 . A A . 201 PHE HA 1 1
5 16573 1 1 201 PHE HB2 H 3.923 -1.545 15.483 1.00 . A A . 201 PHE HB2 1 1
5 16574 1 1 201 PHE HB3 H 4.826 -1.379 16.952 1.00 . A A . 201 PHE HB3 1 1
5 16575 1 1 201 PHE HD1 H 3.405 -2.441 19.044 1.00 . A A . 201 PHE HD1 1 1
5 16576 1 1 201 PHE HD2 H 3.219 -3.586 14.979 1.00 . A A . 201 PHE HD2 1 1
5 16577 1 1 201 PHE HE1 H 2.611 -4.663 19.726 1.00 . A A . 201 PHE HE1 1 1
5 16578 1 1 201 PHE HE2 H 2.418 -5.808 15.639 1.00 . A A . 201 PHE HE2 1 1
5 16579 1 1 201 PHE HZ H 2.113 -6.352 18.016 1.00 . A A . 201 PHE HZ 1 1
5 16580 1 1 201 PHE N N 1.685 -0.484 15.959 1.00 . A A . 201 PHE N 1 1
5 16581 1 1 201 PHE O O 4.398 1.079 17.888 1.00 . A A . 201 PHE O 1 1
5 16582 1 1 202 ARG C C 2.795 4.237 15.570 1.00 . A A . 202 ARG C 1 1
5 16583 1 1 202 ARG CA C 3.723 3.213 16.255 1.00 . A A . 202 ARG CA 1 1
5 16584 1 1 202 ARG CB C 5.094 3.060 15.571 1.00 . A A . 202 ARG CB 1 1
5 16585 1 1 202 ARG CD C 6.400 1.500 14.100 1.00 . A A . 202 ARG CD 1 1
5 16586 1 1 202 ARG CG C 5.047 2.100 14.384 1.00 . A A . 202 ARG CG 1 1
5 16587 1 1 202 ARG CZ C 8.535 2.752 14.279 1.00 . A A . 202 ARG CZ 1 1
5 16588 1 1 202 ARG H H 2.360 1.788 15.642 1.00 . A A . 202 ARG H 1 1
5 16589 1 1 202 ARG HA H 3.876 3.519 17.280 1.00 . A A . 202 ARG HA 1 1
5 16590 1 1 202 ARG HB2 H 5.400 4.029 15.205 1.00 . A A . 202 ARG HB2 1 1
5 16591 1 1 202 ARG HB3 H 5.859 2.717 16.240 1.00 . A A . 202 ARG HB3 1 1
5 16592 1 1 202 ARG HD2 H 6.723 1.040 15.024 1.00 . A A . 202 ARG HD2 1 1
5 16593 1 1 202 ARG HD3 H 6.286 0.726 13.343 1.00 . A A . 202 ARG HD3 1 1
5 16594 1 1 202 ARG HE H 7.059 3.076 12.940 1.00 . A A . 202 ARG HE 1 1
5 16595 1 1 202 ARG HG2 H 4.350 1.304 14.605 1.00 . A A . 202 ARG HG2 1 1
5 16596 1 1 202 ARG HG3 H 4.714 2.653 13.518 1.00 . A A . 202 ARG HG3 1 1
5 16597 1 1 202 ARG HH11 H 8.384 1.295 15.723 1.00 . A A . 202 ARG HH11 1 1
5 16598 1 1 202 ARG HH12 H 9.826 2.209 15.771 1.00 . A A . 202 ARG HH12 1 1
5 16599 1 1 202 ARG HH21 H 8.951 4.267 13.036 1.00 . A A . 202 ARG HH21 1 1
5 16600 1 1 202 ARG HH22 H 10.201 3.942 14.173 1.00 . A A . 202 ARG HH22 1 1
5 16601 1 1 202 ARG N N 3.097 1.898 16.282 1.00 . A A . 202 ARG N 1 1
5 16602 1 1 202 ARG NE N 7.349 2.519 13.706 1.00 . A A . 202 ARG NE 1 1
5 16603 1 1 202 ARG NH1 N 8.944 2.031 15.332 1.00 . A A . 202 ARG NH1 1 1
5 16604 1 1 202 ARG NH2 N 9.293 3.721 13.812 1.00 . A A . 202 ARG NH2 1 1
5 16605 1 1 202 ARG O O 2.938 4.548 14.385 1.00 . A A . 202 ARG O 1 1
5 16606 1 1 203 PRO C C 1.170 6.941 15.292 1.00 . A A . 203 PRO C 1 1
5 16607 1 1 203 PRO CA C 0.719 5.569 15.770 1.00 . A A . 203 PRO CA 1 1
5 16608 1 1 203 PRO CB C -0.280 5.699 16.933 1.00 . A A . 203 PRO CB 1 1
5 16609 1 1 203 PRO CD C 1.627 4.556 17.764 1.00 . A A . 203 PRO CD 1 1
5 16610 1 1 203 PRO CG C 0.149 4.679 17.931 1.00 . A A . 203 PRO CG 1 1
5 16611 1 1 203 PRO HA H 0.236 5.059 14.950 1.00 . A A . 203 PRO HA 1 1
5 16612 1 1 203 PRO HB2 H -0.224 6.698 17.341 1.00 . A A . 203 PRO HB2 1 1
5 16613 1 1 203 PRO HB3 H -1.280 5.507 16.577 1.00 . A A . 203 PRO HB3 1 1
5 16614 1 1 203 PRO HD2 H 2.123 5.352 18.302 1.00 . A A . 203 PRO HD2 1 1
5 16615 1 1 203 PRO HD3 H 1.973 3.582 18.077 1.00 . A A . 203 PRO HD3 1 1
5 16616 1 1 203 PRO HG2 H -0.094 5.008 18.932 1.00 . A A . 203 PRO HG2 1 1
5 16617 1 1 203 PRO HG3 H -0.331 3.734 17.718 1.00 . A A . 203 PRO HG3 1 1
5 16618 1 1 203 PRO N N 1.793 4.741 16.320 1.00 . A A . 203 PRO N 1 1
5 16619 1 1 203 PRO O O 0.714 7.425 14.264 1.00 . A A . 203 PRO O 1 1
5 16620 1 1 204 LEU C C 3.387 8.727 14.368 1.00 . A A . 204 LEU C 1 1
5 16621 1 1 204 LEU CA C 2.497 8.882 15.602 1.00 . A A . 204 LEU CA 1 1
5 16622 1 1 204 LEU CB C 3.217 9.604 16.764 1.00 . A A . 204 LEU CB 1 1
5 16623 1 1 204 LEU CD1 C 4.162 11.632 15.534 1.00 . A A . 204 LEU CD1 1 1
5 16624 1 1 204 LEU CD2 C 1.927 11.736 16.564 1.00 . A A . 204 LEU CD2 1 1
5 16625 1 1 204 LEU CG C 3.313 11.151 16.685 1.00 . A A . 204 LEU CG 1 1
5 16626 1 1 204 LEU H H 2.453 7.132 16.796 1.00 . A A . 204 LEU H 1 1
5 16627 1 1 204 LEU HA H 1.611 9.429 15.317 1.00 . A A . 204 LEU HA 1 1
5 16628 1 1 204 LEU HB2 H 2.709 9.353 17.682 1.00 . A A . 204 LEU HB2 1 1
5 16629 1 1 204 LEU HB3 H 4.223 9.215 16.821 1.00 . A A . 204 LEU HB3 1 1
5 16630 1 1 204 LEU HD11 H 4.205 12.711 15.543 1.00 . A A . 204 LEU HD11 1 1
5 16631 1 1 204 LEU HD12 H 3.689 11.302 14.620 1.00 . A A . 204 LEU HD12 1 1
5 16632 1 1 204 LEU HD13 H 5.156 11.216 15.607 1.00 . A A . 204 LEU HD13 1 1
5 16633 1 1 204 LEU HD21 H 1.329 11.410 17.402 1.00 . A A . 204 LEU HD21 1 1
5 16634 1 1 204 LEU HD22 H 1.491 11.404 15.634 1.00 . A A . 204 LEU HD22 1 1
5 16635 1 1 204 LEU HD23 H 2.002 12.811 16.560 1.00 . A A . 204 LEU HD23 1 1
5 16636 1 1 204 LEU HG H 3.742 11.533 17.598 1.00 . A A . 204 LEU HG 1 1
5 16637 1 1 204 LEU N N 2.069 7.565 16.005 1.00 . A A . 204 LEU N 1 1
5 16638 1 1 204 LEU O O 3.343 9.542 13.437 1.00 . A A . 204 LEU O 1 1
5 16639 1 1 205 ASP C C 4.154 7.076 12.006 1.00 . A A . 205 ASP C 1 1
5 16640 1 1 205 ASP CA C 5.026 7.294 13.249 1.00 . A A . 205 ASP CA 1 1
5 16641 1 1 205 ASP CB C 5.792 6.022 13.630 1.00 . A A . 205 ASP CB 1 1
5 16642 1 1 205 ASP CG C 6.914 5.640 12.693 1.00 . A A . 205 ASP CG 1 1
5 16643 1 1 205 ASP H H 4.092 7.028 15.125 1.00 . A A . 205 ASP H 1 1
5 16644 1 1 205 ASP HA H 5.713 8.111 13.082 1.00 . A A . 205 ASP HA 1 1
5 16645 1 1 205 ASP HB2 H 6.215 6.144 14.616 1.00 . A A . 205 ASP HB2 1 1
5 16646 1 1 205 ASP HB3 H 5.075 5.216 13.653 1.00 . A A . 205 ASP HB3 1 1
5 16647 1 1 205 ASP N N 4.140 7.638 14.355 1.00 . A A . 205 ASP N 1 1
5 16648 1 1 205 ASP O O 4.460 7.550 10.904 1.00 . A A . 205 ASP O 1 1
5 16649 1 1 205 ASP OD1 O 7.979 6.302 12.738 1.00 . A A . 205 ASP OD1 1 1
5 16650 1 1 205 ASP OD2 O 6.795 4.637 11.992 1.00 . A A . 205 ASP OD2 1 1
5 16651 1 1 206 TYR C C 1.455 7.522 10.699 1.00 . A A . 206 TYR C 1 1
5 16652 1 1 206 TYR CA C 1.981 6.199 11.241 1.00 . A A . 206 TYR CA 1 1
5 16653 1 1 206 TYR CB C 0.838 5.297 11.832 1.00 . A A . 206 TYR CB 1 1
5 16654 1 1 206 TYR CD1 C -1.203 5.920 10.391 1.00 . A A . 206 TYR CD1 1 1
5 16655 1 1 206 TYR CD2 C -1.434 6.072 12.745 1.00 . A A . 206 TYR CD2 1 1
5 16656 1 1 206 TYR CE1 C -2.493 6.341 10.235 1.00 . A A . 206 TYR CE1 1 1
5 16657 1 1 206 TYR CE2 C -2.738 6.497 12.591 1.00 . A A . 206 TYR CE2 1 1
5 16658 1 1 206 TYR CG C -0.633 5.773 11.645 1.00 . A A . 206 TYR CG 1 1
5 16659 1 1 206 TYR CZ C -3.259 6.629 11.330 1.00 . A A . 206 TYR CZ 1 1
5 16660 1 1 206 TYR H H 2.918 5.998 13.123 1.00 . A A . 206 TYR H 1 1
5 16661 1 1 206 TYR HA H 2.435 5.666 10.418 1.00 . A A . 206 TYR HA 1 1
5 16662 1 1 206 TYR HB2 H 0.918 4.311 11.402 1.00 . A A . 206 TYR HB2 1 1
5 16663 1 1 206 TYR HB3 H 1.038 5.199 12.885 1.00 . A A . 206 TYR HB3 1 1
5 16664 1 1 206 TYR HD1 H -0.615 5.704 9.515 1.00 . A A . 206 TYR HD1 1 1
5 16665 1 1 206 TYR HD2 H -1.025 5.971 13.738 1.00 . A A . 206 TYR HD2 1 1
5 16666 1 1 206 TYR HE1 H -2.892 6.443 9.241 1.00 . A A . 206 TYR HE1 1 1
5 16667 1 1 206 TYR HE2 H -3.340 6.723 13.458 1.00 . A A . 206 TYR HE2 1 1
5 16668 1 1 206 TYR HH H -4.960 6.504 10.474 1.00 . A A . 206 TYR HH 1 1
5 16669 1 1 206 TYR N N 3.025 6.400 12.234 1.00 . A A . 206 TYR N 1 1
5 16670 1 1 206 TYR O O 1.343 7.686 9.499 1.00 . A A . 206 TYR O 1 1
5 16671 1 1 206 TYR OH O -4.558 7.058 11.159 1.00 . A A . 206 TYR OH 1 1
5 16672 1 1 207 GLN C C 1.549 10.517 10.282 1.00 . A A . 207 GLN C 1 1
5 16673 1 1 207 GLN CA C 0.592 9.749 11.160 1.00 . A A . 207 GLN CA 1 1
5 16674 1 1 207 GLN CB C 0.193 10.608 12.325 1.00 . A A . 207 GLN CB 1 1
5 16675 1 1 207 GLN CD C -1.401 11.028 14.202 1.00 . A A . 207 GLN CD 1 1
5 16676 1 1 207 GLN CG C -0.892 10.024 13.183 1.00 . A A . 207 GLN CG 1 1
5 16677 1 1 207 GLN H H 1.225 8.235 12.531 1.00 . A A . 207 GLN H 1 1
5 16678 1 1 207 GLN HA H -0.292 9.541 10.576 1.00 . A A . 207 GLN HA 1 1
5 16679 1 1 207 GLN HB2 H 1.066 10.773 12.940 1.00 . A A . 207 GLN HB2 1 1
5 16680 1 1 207 GLN HB3 H -0.143 11.553 11.929 1.00 . A A . 207 GLN HB3 1 1
5 16681 1 1 207 GLN HE21 H -1.074 12.495 12.923 1.00 . A A . 207 GLN HE21 1 1
5 16682 1 1 207 GLN HE22 H -1.702 13.007 14.415 1.00 . A A . 207 GLN HE22 1 1
5 16683 1 1 207 GLN HG2 H -1.678 9.717 12.510 1.00 . A A . 207 GLN HG2 1 1
5 16684 1 1 207 GLN HG3 H -0.503 9.156 13.693 1.00 . A A . 207 GLN HG3 1 1
5 16685 1 1 207 GLN N N 1.126 8.452 11.579 1.00 . A A . 207 GLN N 1 1
5 16686 1 1 207 GLN NE2 N -1.396 12.289 13.824 1.00 . A A . 207 GLN NE2 1 1
5 16687 1 1 207 GLN O O 1.135 11.105 9.286 1.00 . A A . 207 GLN O 1 1
5 16688 1 1 207 GLN OE1 O -1.823 10.665 15.299 1.00 . A A . 207 GLN OE1 1 1
5 16689 1 1 208 ARG C C 3.861 10.672 8.448 1.00 . A A . 208 ARG C 1 1
5 16690 1 1 208 ARG CA C 3.867 11.188 9.872 1.00 . A A . 208 ARG CA 1 1
5 16691 1 1 208 ARG CB C 5.237 10.940 10.494 1.00 . A A . 208 ARG CB 1 1
5 16692 1 1 208 ARG CD C 6.733 11.070 12.471 1.00 . A A . 208 ARG CD 1 1
5 16693 1 1 208 ARG CG C 5.402 11.489 11.894 1.00 . A A . 208 ARG CG 1 1
5 16694 1 1 208 ARG CZ C 7.923 11.167 14.639 1.00 . A A . 208 ARG CZ 1 1
5 16695 1 1 208 ARG H H 3.064 10.010 11.464 1.00 . A A . 208 ARG H 1 1
5 16696 1 1 208 ARG HA H 3.655 12.247 9.878 1.00 . A A . 208 ARG HA 1 1
5 16697 1 1 208 ARG HB2 H 5.411 9.876 10.534 1.00 . A A . 208 ARG HB2 1 1
5 16698 1 1 208 ARG HB3 H 5.988 11.392 9.863 1.00 . A A . 208 ARG HB3 1 1
5 16699 1 1 208 ARG HD2 H 6.701 9.995 12.563 1.00 . A A . 208 ARG HD2 1 1
5 16700 1 1 208 ARG HD3 H 7.536 11.371 11.816 1.00 . A A . 208 ARG HD3 1 1
5 16701 1 1 208 ARG HE H 6.349 12.318 14.082 1.00 . A A . 208 ARG HE 1 1
5 16702 1 1 208 ARG HG2 H 5.352 12.568 11.862 1.00 . A A . 208 ARG HG2 1 1
5 16703 1 1 208 ARG HG3 H 4.608 11.107 12.519 1.00 . A A . 208 ARG HG3 1 1
5 16704 1 1 208 ARG HH11 H 8.709 9.800 13.323 1.00 . A A . 208 ARG HH11 1 1
5 16705 1 1 208 ARG HH12 H 9.501 9.866 14.828 1.00 . A A . 208 ARG HH12 1 1
5 16706 1 1 208 ARG HH21 H 7.432 12.405 16.218 1.00 . A A . 208 ARG HH21 1 1
5 16707 1 1 208 ARG HH22 H 8.744 11.388 16.508 1.00 . A A . 208 ARG HH22 1 1
5 16708 1 1 208 ARG N N 2.826 10.501 10.646 1.00 . A A . 208 ARG N 1 1
5 16709 1 1 208 ARG NE N 6.965 11.602 13.813 1.00 . A A . 208 ARG NE 1 1
5 16710 1 1 208 ARG NH1 N 8.767 10.211 14.239 1.00 . A A . 208 ARG NH1 1 1
5 16711 1 1 208 ARG NH2 N 8.037 11.686 15.861 1.00 . A A . 208 ARG NH2 1 1
5 16712 1 1 208 ARG O O 3.980 11.435 7.491 1.00 . A A . 208 ARG O 1 1
5 16713 1 1 209 LEU C C 2.285 9.030 6.373 1.00 . A A . 209 LEU C 1 1
5 16714 1 1 209 LEU CA C 3.619 8.726 7.062 1.00 . A A . 209 LEU CA 1 1
5 16715 1 1 209 LEU CB C 3.776 7.230 7.257 1.00 . A A . 209 LEU CB 1 1
5 16716 1 1 209 LEU CD1 C 4.733 6.708 4.995 1.00 . A A . 209 LEU CD1 1 1
5 16717 1 1 209 LEU CD2 C 3.705 4.914 6.399 1.00 . A A . 209 LEU CD2 1 1
5 16718 1 1 209 LEU CG C 3.651 6.367 6.012 1.00 . A A . 209 LEU CG 1 1
5 16719 1 1 209 LEU H H 3.667 8.837 9.148 1.00 . A A . 209 LEU H 1 1
5 16720 1 1 209 LEU HA H 4.430 9.076 6.443 1.00 . A A . 209 LEU HA 1 1
5 16721 1 1 209 LEU HB2 H 4.747 7.050 7.693 1.00 . A A . 209 LEU HB2 1 1
5 16722 1 1 209 LEU HB3 H 3.027 6.906 7.965 1.00 . A A . 209 LEU HB3 1 1
5 16723 1 1 209 LEU HD11 H 5.705 6.554 5.439 1.00 . A A . 209 LEU HD11 1 1
5 16724 1 1 209 LEU HD12 H 4.631 7.738 4.691 1.00 . A A . 209 LEU HD12 1 1
5 16725 1 1 209 LEU HD13 H 4.625 6.069 4.131 1.00 . A A . 209 LEU HD13 1 1
5 16726 1 1 209 LEU HD21 H 2.869 4.680 7.042 1.00 . A A . 209 LEU HD21 1 1
5 16727 1 1 209 LEU HD22 H 4.597 4.755 6.985 1.00 . A A . 209 LEU HD22 1 1
5 16728 1 1 209 LEU HD23 H 3.693 4.278 5.528 1.00 . A A . 209 LEU HD23 1 1
5 16729 1 1 209 LEU HG H 2.692 6.559 5.553 1.00 . A A . 209 LEU HG 1 1
5 16730 1 1 209 LEU N N 3.709 9.381 8.331 1.00 . A A . 209 LEU N 1 1
5 16731 1 1 209 LEU O O 2.258 9.403 5.217 1.00 . A A . 209 LEU O 1 1
5 16732 1 1 210 LEU C C -0.378 10.393 5.956 1.00 . A A . 210 LEU C 1 1
5 16733 1 1 210 LEU CA C -0.158 9.039 6.590 1.00 . A A . 210 LEU CA 1 1
5 16734 1 1 210 LEU CB C -1.174 8.886 7.688 1.00 . A A . 210 LEU CB 1 1
5 16735 1 1 210 LEU CD1 C -3.076 7.830 6.442 1.00 . A A . 210 LEU CD1 1 1
5 16736 1 1 210 LEU CD2 C -3.498 9.307 8.390 1.00 . A A . 210 LEU CD2 1 1
5 16737 1 1 210 LEU CG C -2.614 9.029 7.237 1.00 . A A . 210 LEU CG 1 1
5 16738 1 1 210 LEU H H 1.262 8.637 8.063 1.00 . A A . 210 LEU H 1 1
5 16739 1 1 210 LEU HA H -0.340 8.265 5.860 1.00 . A A . 210 LEU HA 1 1
5 16740 1 1 210 LEU HB2 H -1.044 7.915 8.141 1.00 . A A . 210 LEU HB2 1 1
5 16741 1 1 210 LEU HB3 H -0.980 9.641 8.434 1.00 . A A . 210 LEU HB3 1 1
5 16742 1 1 210 LEU HD11 H -4.102 7.965 6.132 1.00 . A A . 210 LEU HD11 1 1
5 16743 1 1 210 LEU HD12 H -3.001 6.961 7.078 1.00 . A A . 210 LEU HD12 1 1
5 16744 1 1 210 LEU HD13 H -2.439 7.712 5.577 1.00 . A A . 210 LEU HD13 1 1
5 16745 1 1 210 LEU HD21 H -3.149 10.235 8.816 1.00 . A A . 210 LEU HD21 1 1
5 16746 1 1 210 LEU HD22 H -3.382 8.497 9.094 1.00 . A A . 210 LEU HD22 1 1
5 16747 1 1 210 LEU HD23 H -4.513 9.408 8.036 1.00 . A A . 210 LEU HD23 1 1
5 16748 1 1 210 LEU HG H -2.659 9.876 6.568 1.00 . A A . 210 LEU HG 1 1
5 16749 1 1 210 LEU N N 1.188 8.877 7.111 1.00 . A A . 210 LEU N 1 1
5 16750 1 1 210 LEU O O -0.822 10.475 4.836 1.00 . A A . 210 LEU O 1 1
5 16751 1 1 211 GLU C C 0.436 13.072 4.896 1.00 . A A . 211 GLU C 1 1
5 16752 1 1 211 GLU CA C -0.290 12.816 6.215 1.00 . A A . 211 GLU CA 1 1
5 16753 1 1 211 GLU CB C 0.168 13.805 7.269 1.00 . A A . 211 GLU CB 1 1
5 16754 1 1 211 GLU CD C -2.042 13.842 8.512 1.00 . A A . 211 GLU CD 1 1
5 16755 1 1 211 GLU CG C -0.546 13.654 8.607 1.00 . A A . 211 GLU CG 1 1
5 16756 1 1 211 GLU H H 0.339 11.304 7.573 1.00 . A A . 211 GLU H 1 1
5 16757 1 1 211 GLU HA H -1.350 12.939 6.056 1.00 . A A . 211 GLU HA 1 1
5 16758 1 1 211 GLU HB2 H 1.227 13.673 7.431 1.00 . A A . 211 GLU HB2 1 1
5 16759 1 1 211 GLU HB3 H -0.008 14.806 6.905 1.00 . A A . 211 GLU HB3 1 1
5 16760 1 1 211 GLU HG2 H -0.346 12.679 9.031 1.00 . A A . 211 GLU HG2 1 1
5 16761 1 1 211 GLU HG3 H -0.137 14.394 9.274 1.00 . A A . 211 GLU HG3 1 1
5 16762 1 1 211 GLU N N -0.062 11.445 6.685 1.00 . A A . 211 GLU N 1 1
5 16763 1 1 211 GLU O O 0.011 13.879 4.066 1.00 . A A . 211 GLU O 1 1
5 16764 1 1 211 GLU OE1 O -2.507 15.006 8.436 1.00 . A A . 211 GLU OE1 1 1
5 16765 1 1 211 GLU OE2 O -2.785 12.840 8.529 1.00 . A A . 211 GLU OE2 1 1
5 16766 1 1 212 ALA C C 1.822 11.518 2.409 1.00 . A A . 212 ALA C 1 1
5 16767 1 1 212 ALA CA C 2.311 12.485 3.510 1.00 . A A . 212 ALA CA 1 1
5 16768 1 1 212 ALA CB C 3.772 12.231 3.817 1.00 . A A . 212 ALA CB 1 1
5 16769 1 1 212 ALA H H 1.755 11.810 5.486 1.00 . A A . 212 ALA H 1 1
5 16770 1 1 212 ALA HA H 2.216 13.496 3.144 1.00 . A A . 212 ALA HA 1 1
5 16771 1 1 212 ALA HB1 H 4.097 12.908 4.595 1.00 . A A . 212 ALA HB1 1 1
5 16772 1 1 212 ALA HB2 H 4.362 12.396 2.927 1.00 . A A . 212 ALA HB2 1 1
5 16773 1 1 212 ALA HB3 H 3.899 11.212 4.151 1.00 . A A . 212 ALA HB3 1 1
5 16774 1 1 212 ALA N N 1.518 12.390 4.726 1.00 . A A . 212 ALA N 1 1
5 16775 1 1 212 ALA O O 1.874 11.839 1.226 1.00 . A A . 212 ALA O 1 1
5 16776 1 1 213 ALA C C -0.549 9.258 1.574 1.00 . A A . 213 ALA C 1 1
5 16777 1 1 213 ALA CA C 0.951 9.295 1.878 1.00 . A A . 213 ALA CA 1 1
5 16778 1 1 213 ALA CB C 1.395 7.946 2.424 1.00 . A A . 213 ALA CB 1 1
5 16779 1 1 213 ALA H H 1.238 10.183 3.773 1.00 . A A . 213 ALA H 1 1
5 16780 1 1 213 ALA HA H 1.487 9.462 0.956 1.00 . A A . 213 ALA HA 1 1
5 16781 1 1 213 ALA HB1 H 0.844 7.745 3.332 1.00 . A A . 213 ALA HB1 1 1
5 16782 1 1 213 ALA HB2 H 2.452 7.975 2.643 1.00 . A A . 213 ALA HB2 1 1
5 16783 1 1 213 ALA HB3 H 1.190 7.171 1.700 1.00 . A A . 213 ALA HB3 1 1
5 16784 1 1 213 ALA N N 1.332 10.355 2.811 1.00 . A A . 213 ALA N 1 1
5 16785 1 1 213 ALA O O -0.991 8.478 0.727 1.00 . A A . 213 ALA O 1 1
5 16786 1 1 214 SER C C -3.090 10.802 0.728 1.00 . A A . 214 SER C 1 1
5 16787 1 1 214 SER CA C -2.767 10.098 2.046 1.00 . A A . 214 SER CA 1 1
5 16788 1 1 214 SER CB C -3.506 10.752 3.240 1.00 . A A . 214 SER CB 1 1
5 16789 1 1 214 SER H H -0.933 10.649 2.946 1.00 . A A . 214 SER H 1 1
5 16790 1 1 214 SER HA H -3.069 9.063 1.977 1.00 . A A . 214 SER HA 1 1
5 16791 1 1 214 SER HB2 H -3.232 10.216 4.136 1.00 . A A . 214 SER HB2 1 1
5 16792 1 1 214 SER HB3 H -3.205 11.785 3.326 1.00 . A A . 214 SER HB3 1 1
5 16793 1 1 214 SER HG H -5.254 11.539 2.802 1.00 . A A . 214 SER HG 1 1
5 16794 1 1 214 SER N N -1.333 10.071 2.259 1.00 . A A . 214 SER N 1 1
5 16795 1 1 214 SER O O -3.431 11.988 0.692 1.00 . A A . 214 SER O 1 1
5 16796 1 1 214 SER OG O -4.921 10.681 3.101 1.00 . A A . 214 SER OG 1 1
5 16797 1 1 215 SER C C -3.924 9.582 -2.468 1.00 . A A . 215 SER C 1 1
5 16798 1 1 215 SER CA C -3.124 10.605 -1.657 1.00 . A A . 215 SER CA 1 1
5 16799 1 1 215 SER CB C -1.778 10.927 -2.336 1.00 . A A . 215 SER CB 1 1
5 16800 1 1 215 SER H H -2.467 9.208 -0.217 1.00 . A A . 215 SER H 1 1
5 16801 1 1 215 SER HA H -3.694 11.517 -1.566 1.00 . A A . 215 SER HA 1 1
5 16802 1 1 215 SER HB2 H -1.224 11.612 -1.712 1.00 . A A . 215 SER HB2 1 1
5 16803 1 1 215 SER HB3 H -1.211 10.014 -2.448 1.00 . A A . 215 SER HB3 1 1
5 16804 1 1 215 SER HG H -2.882 11.743 -3.708 1.00 . A A . 215 SER HG 1 1
5 16805 1 1 215 SER N N -2.872 10.096 -0.343 1.00 . A A . 215 SER N 1 1
5 16806 1 1 215 SER O O -4.335 9.852 -3.592 1.00 . A A . 215 SER O 1 1
5 16807 1 1 215 SER OG O -1.946 11.521 -3.610 1.00 . A A . 215 SER OG 1 1
5 16808 1 1 216 GLY C C -4.022 6.213 -2.969 1.00 . A A . 216 GLY C 1 1
5 16809 1 1 216 GLY CA C -4.886 7.390 -2.591 1.00 . A A . 216 GLY CA 1 1
5 16810 1 1 216 GLY H H -3.810 8.225 -0.991 1.00 . A A . 216 GLY H 1 1
5 16811 1 1 216 GLY HA2 H -5.695 7.045 -1.964 1.00 . A A . 216 GLY HA2 1 1
5 16812 1 1 216 GLY HA3 H -5.300 7.818 -3.492 1.00 . A A . 216 GLY HA3 1 1
5 16813 1 1 216 GLY N N -4.145 8.411 -1.892 1.00 . A A . 216 GLY N 1 1
5 16814 1 1 216 GLY O O -2.836 6.164 -2.619 1.00 . A A . 216 GLY O 1 1
5 16815 1 1 217 GLU C C -4.927 3.407 -5.098 1.00 . A A . 217 GLU C 1 1
5 16816 1 1 217 GLU CA C -3.956 4.046 -4.116 1.00 . A A . 217 GLU CA 1 1
5 16817 1 1 217 GLU CB C -3.708 3.155 -2.863 1.00 . A A . 217 GLU CB 1 1
5 16818 1 1 217 GLU CD C -3.336 0.806 -3.849 1.00 . A A . 217 GLU CD 1 1
5 16819 1 1 217 GLU CG C -2.788 1.927 -3.006 1.00 . A A . 217 GLU CG 1 1
5 16820 1 1 217 GLU H H -5.546 5.403 -3.953 1.00 . A A . 217 GLU H 1 1
5 16821 1 1 217 GLU HA H -3.026 4.292 -4.609 1.00 . A A . 217 GLU HA 1 1
5 16822 1 1 217 GLU HB2 H -3.290 3.780 -2.091 1.00 . A A . 217 GLU HB2 1 1
5 16823 1 1 217 GLU HB3 H -4.675 2.814 -2.519 1.00 . A A . 217 GLU HB3 1 1
5 16824 1 1 217 GLU HG2 H -1.862 2.248 -3.459 1.00 . A A . 217 GLU HG2 1 1
5 16825 1 1 217 GLU HG3 H -2.573 1.547 -2.018 1.00 . A A . 217 GLU HG3 1 1
5 16826 1 1 217 GLU N N -4.612 5.275 -3.681 1.00 . A A . 217 GLU N 1 1
5 16827 1 1 217 GLU O O -4.622 3.246 -6.276 1.00 . A A . 217 GLU O 1 1
5 16828 1 1 217 GLU OE1 O -4.213 0.053 -3.361 1.00 . A A . 217 GLU OE1 1 1
5 16829 1 1 217 GLU OE2 O -2.884 0.643 -4.988 1.00 . A A . 217 GLU OE2 1 1
5 16830 1 1 218 ALA C C -7.014 1.469 -6.267 1.00 . A A . 218 ALA C 1 1
5 16831 1 1 218 ALA CA C -7.284 2.625 -5.322 1.00 . A A . 218 ALA CA 1 1
5 16832 1 1 218 ALA CB C -8.030 3.746 -6.015 1.00 . A A . 218 ALA CB 1 1
5 16833 1 1 218 ALA H H -6.254 3.202 -3.608 1.00 . A A . 218 ALA H 1 1
5 16834 1 1 218 ALA HA H -7.949 2.233 -4.565 1.00 . A A . 218 ALA HA 1 1
5 16835 1 1 218 ALA HB1 H -8.973 3.376 -6.391 1.00 . A A . 218 ALA HB1 1 1
5 16836 1 1 218 ALA HB2 H -7.438 4.123 -6.833 1.00 . A A . 218 ALA HB2 1 1
5 16837 1 1 218 ALA HB3 H -8.214 4.539 -5.305 1.00 . A A . 218 ALA HB3 1 1
5 16838 1 1 218 ALA N N -6.121 3.113 -4.574 1.00 . A A . 218 ALA N 1 1
5 16839 1 1 218 ALA O O -6.680 1.661 -7.455 1.00 . A A . 218 ALA O 1 1
5 16840 1 1 219 THR C C -8.172 -1.833 -6.199 1.00 . A A . 219 THR C 1 1
5 16841 1 1 219 THR CA C -7.034 -0.903 -6.520 1.00 . A A . 219 THR CA 1 1
5 16842 1 1 219 THR CB C -5.667 -1.617 -6.377 1.00 . A A . 219 THR CB 1 1
5 16843 1 1 219 THR CG2 C -4.572 -0.897 -7.141 1.00 . A A . 219 THR CG2 1 1
5 16844 1 1 219 THR H H -7.373 0.240 -4.788 1.00 . A A . 219 THR H 1 1
5 16845 1 1 219 THR HA H -7.161 -0.599 -7.549 1.00 . A A . 219 THR HA 1 1
5 16846 1 1 219 THR HB H -5.789 -2.609 -6.785 1.00 . A A . 219 THR HB 1 1
5 16847 1 1 219 THR HG1 H -4.967 -0.914 -4.655 1.00 . A A . 219 THR HG1 1 1
5 16848 1 1 219 THR HG21 H -4.834 -0.854 -8.186 1.00 . A A . 219 THR HG21 1 1
5 16849 1 1 219 THR HG22 H -3.642 -1.437 -7.029 1.00 . A A . 219 THR HG22 1 1
5 16850 1 1 219 THR HG23 H -4.461 0.106 -6.754 1.00 . A A . 219 THR HG23 1 1
5 16851 1 1 219 THR N N -7.151 0.293 -5.748 1.00 . A A . 219 THR N 1 1
5 16852 1 1 219 THR O O -8.015 -2.811 -5.472 1.00 . A A . 219 THR O 1 1
5 16853 1 1 219 THR OG1 O -5.307 -1.764 -4.987 1.00 . A A . 219 THR OG1 1 1
5 16854 1 1 220 GLY C C -10.760 -3.224 -7.517 1.00 . A A . 220 GLY C 1 1
5 16855 1 1 220 GLY CA C -10.514 -2.255 -6.429 1.00 . A A . 220 GLY CA 1 1
5 16856 1 1 220 GLY H H -9.400 -0.649 -7.212 1.00 . A A . 220 GLY H 1 1
5 16857 1 1 220 GLY HA2 H -10.378 -2.803 -5.509 1.00 . A A . 220 GLY HA2 1 1
5 16858 1 1 220 GLY HA3 H -11.370 -1.603 -6.338 1.00 . A A . 220 GLY HA3 1 1
5 16859 1 1 220 GLY N N -9.341 -1.471 -6.681 1.00 . A A . 220 GLY N 1 1
5 16860 1 1 220 GLY O O -11.420 -4.237 -7.328 1.00 . A A . 220 GLY O 1 1
5 16861 1 1 221 ASP C C -9.336 -4.833 -9.872 1.00 . A A . 221 ASP C 1 1
5 16862 1 1 221 ASP CA C -10.405 -3.779 -9.790 1.00 . A A . 221 ASP CA 1 1
5 16863 1 1 221 ASP CB C -10.465 -2.999 -11.087 1.00 . A A . 221 ASP CB 1 1
5 16864 1 1 221 ASP CG C -10.685 -3.901 -12.274 1.00 . A A . 221 ASP CG 1 1
5 16865 1 1 221 ASP H H -9.687 -2.109 -8.753 1.00 . A A . 221 ASP H 1 1
5 16866 1 1 221 ASP HA H -11.354 -4.277 -9.657 1.00 . A A . 221 ASP HA 1 1
5 16867 1 1 221 ASP HB2 H -11.276 -2.288 -11.038 1.00 . A A . 221 ASP HB2 1 1
5 16868 1 1 221 ASP HB3 H -9.535 -2.467 -11.228 1.00 . A A . 221 ASP HB3 1 1
5 16869 1 1 221 ASP N N -10.222 -2.927 -8.666 1.00 . A A . 221 ASP N 1 1
5 16870 1 1 221 ASP O O -8.202 -4.566 -10.281 1.00 . A A . 221 ASP O 1 1
5 16871 1 1 221 ASP OD1 O -11.835 -4.276 -12.538 1.00 . A A . 221 ASP OD1 1 1
5 16872 1 1 221 ASP OD2 O -9.708 -4.242 -12.971 1.00 . A A . 221 ASP OD2 1 1
5 16873 1 1 222 SER C C -9.709 -8.303 -9.975 1.00 . A A . 222 SER C 1 1
5 16874 1 1 222 SER CA C -8.840 -7.131 -9.577 1.00 . A A . 222 SER CA 1 1
5 16875 1 1 222 SER CB C -7.991 -7.396 -8.317 1.00 . A A . 222 SER CB 1 1
5 16876 1 1 222 SER H H -10.509 -6.113 -8.939 1.00 . A A . 222 SER H 1 1
5 16877 1 1 222 SER HA H -8.186 -6.926 -10.411 1.00 . A A . 222 SER HA 1 1
5 16878 1 1 222 SER HB2 H -7.478 -8.340 -8.426 1.00 . A A . 222 SER HB2 1 1
5 16879 1 1 222 SER HB3 H -7.262 -6.607 -8.206 1.00 . A A . 222 SER HB3 1 1
5 16880 1 1 222 SER HG H -8.472 -6.773 -6.517 1.00 . A A . 222 SER HG 1 1
5 16881 1 1 222 SER N N -9.666 -5.989 -9.425 1.00 . A A . 222 SER N 1 1
5 16882 1 1 222 SER O O -10.271 -8.992 -9.145 1.00 . A A . 222 SER O 1 1
5 16883 1 1 222 SER OG O -8.787 -7.457 -7.134 1.00 . A A . 222 SER OG 1 1
5 16884 1 1 223 ALA C C -10.345 -9.842 -13.181 1.00 . A A . 223 ALA C 1 1
5 16885 1 1 223 ALA CA C -10.741 -9.488 -11.776 1.00 . A A . 223 ALA CA 1 1
5 16886 1 1 223 ALA CB C -12.206 -9.063 -11.745 1.00 . A A . 223 ALA CB 1 1
5 16887 1 1 223 ALA H H -9.484 -7.838 -11.907 1.00 . A A . 223 ALA H 1 1
5 16888 1 1 223 ALA HA H -10.636 -10.357 -11.143 1.00 . A A . 223 ALA HA 1 1
5 16889 1 1 223 ALA HB1 H -12.486 -8.816 -10.733 1.00 . A A . 223 ALA HB1 1 1
5 16890 1 1 223 ALA HB2 H -12.818 -9.876 -12.106 1.00 . A A . 223 ALA HB2 1 1
5 16891 1 1 223 ALA HB3 H -12.342 -8.199 -12.379 1.00 . A A . 223 ALA HB3 1 1
5 16892 1 1 223 ALA N N -9.907 -8.447 -11.263 1.00 . A A . 223 ALA N 1 1
5 16893 1 1 223 ALA O O -10.002 -8.969 -13.984 1.00 . A A . 223 ALA O 1 1
5 16894 1 1 224 SER C C -11.364 -12.346 -15.233 1.00 . A A . 224 SER C 1 1
5 16895 1 1 224 SER CA C -10.113 -11.589 -14.769 1.00 . A A . 224 SER CA 1 1
5 16896 1 1 224 SER CB C -8.870 -12.469 -14.783 1.00 . A A . 224 SER CB 1 1
5 16897 1 1 224 SER H H -10.491 -11.738 -12.719 1.00 . A A . 224 SER H 1 1
5 16898 1 1 224 SER HA H -9.962 -10.739 -15.417 1.00 . A A . 224 SER HA 1 1
5 16899 1 1 224 SER HB2 H -9.028 -13.333 -14.156 1.00 . A A . 224 SER HB2 1 1
5 16900 1 1 224 SER HB3 H -8.665 -12.786 -15.795 1.00 . A A . 224 SER HB3 1 1
5 16901 1 1 224 SER HG H -8.061 -11.095 -13.647 1.00 . A A . 224 SER HG 1 1
5 16902 1 1 224 SER N N -10.344 -11.099 -13.458 1.00 . A A . 224 SER N 1 1
5 16903 1 1 224 SER O O -11.470 -13.582 -14.997 1.00 . A A . 224 SER O 1 1
5 16904 1 1 224 SER OXT O -12.277 -11.693 -15.793 1.00 . A A . 224 SER OXT 1 1
5 16905 1 1 224 SER OG O -7.738 -11.736 -14.295 1.00 . A A . 224 SER OG 1 1
6 16906 1 1 1 SER C C -7.388 11.333 -16.726 1.00 . A A . 1 SER C 1 1
6 16907 1 1 1 SER CA C -6.559 12.610 -16.657 1.00 . A A . 1 SER CA 1 1
6 16908 1 1 1 SER CB C -7.099 13.672 -17.629 1.00 . A A . 1 SER CB 1 1
6 16909 1 1 1 SER H1 H -4.590 13.178 -16.932 1.00 . A A . 1 SER H1 1 1
6 16910 1 1 1 SER H2 H -5.141 11.920 -17.921 1.00 . A A . 1 SER H2 1 1
6 16911 1 1 1 SER H3 H -4.801 11.619 -16.300 1.00 . A A . 1 SER H3 1 1
6 16912 1 1 1 SER HA H -6.602 12.996 -15.651 1.00 . A A . 1 SER HA 1 1
6 16913 1 1 1 SER HB2 H -8.154 13.810 -17.446 1.00 . A A . 1 SER HB2 1 1
6 16914 1 1 1 SER HB3 H -6.589 14.610 -17.461 1.00 . A A . 1 SER HB3 1 1
6 16915 1 1 1 SER HG H -6.447 14.007 -19.432 1.00 . A A . 1 SER HG 1 1
6 16916 1 1 1 SER N N -5.176 12.323 -16.965 1.00 . A A . 1 SER N 1 1
6 16917 1 1 1 SER O O -7.176 10.490 -17.607 1.00 . A A . 1 SER O 1 1
6 16918 1 1 1 SER OG O -6.915 13.283 -18.995 1.00 . A A . 1 SER OG 1 1
6 16919 1 1 2 ALA C C -10.342 10.219 -16.697 1.00 . A A . 2 ALA C 1 1
6 16920 1 1 2 ALA CA C -9.164 10.017 -15.767 1.00 . A A . 2 ALA CA 1 1
6 16921 1 1 2 ALA CB C -9.636 9.740 -14.350 1.00 . A A . 2 ALA CB 1 1
6 16922 1 1 2 ALA H H -8.417 11.868 -15.112 1.00 . A A . 2 ALA H 1 1
6 16923 1 1 2 ALA HA H -8.595 9.169 -16.117 1.00 . A A . 2 ALA HA 1 1
6 16924 1 1 2 ALA HB1 H -10.211 10.587 -14.007 1.00 . A A . 2 ALA HB1 1 1
6 16925 1 1 2 ALA HB2 H -8.780 9.597 -13.708 1.00 . A A . 2 ALA HB2 1 1
6 16926 1 1 2 ALA HB3 H -10.254 8.855 -14.339 1.00 . A A . 2 ALA HB3 1 1
6 16927 1 1 2 ALA N N -8.305 11.177 -15.801 1.00 . A A . 2 ALA N 1 1
6 16928 1 1 2 ALA O O -11.109 11.179 -16.549 1.00 . A A . 2 ALA O 1 1
6 16929 1 1 3 GLN C C -12.214 8.029 -18.699 1.00 . A A . 3 GLN C 1 1
6 16930 1 1 3 GLN CA C -11.520 9.393 -18.648 1.00 . A A . 3 GLN CA 1 1
6 16931 1 1 3 GLN CB C -10.921 9.751 -20.013 1.00 . A A . 3 GLN CB 1 1
6 16932 1 1 3 GLN CD C -9.520 11.360 -21.374 1.00 . A A . 3 GLN CD 1 1
6 16933 1 1 3 GLN CG C -10.186 11.087 -20.043 1.00 . A A . 3 GLN CG 1 1
6 16934 1 1 3 GLN H H -9.828 8.594 -17.715 1.00 . A A . 3 GLN H 1 1
6 16935 1 1 3 GLN HA H -12.227 10.151 -18.350 1.00 . A A . 3 GLN HA 1 1
6 16936 1 1 3 GLN HB2 H -10.218 8.981 -20.292 1.00 . A A . 3 GLN HB2 1 1
6 16937 1 1 3 GLN HB3 H -11.716 9.785 -20.743 1.00 . A A . 3 GLN HB3 1 1
6 16938 1 1 3 GLN HE21 H -8.088 12.402 -20.473 1.00 . A A . 3 GLN HE21 1 1
6 16939 1 1 3 GLN HE22 H -7.936 12.264 -22.180 1.00 . A A . 3 GLN HE22 1 1
6 16940 1 1 3 GLN HG2 H -10.895 11.878 -19.847 1.00 . A A . 3 GLN HG2 1 1
6 16941 1 1 3 GLN HG3 H -9.432 11.085 -19.270 1.00 . A A . 3 GLN HG3 1 1
6 16942 1 1 3 GLN N N -10.463 9.338 -17.658 1.00 . A A . 3 GLN N 1 1
6 16943 1 1 3 GLN NE2 N -8.417 12.081 -21.346 1.00 . A A . 3 GLN NE2 1 1
6 16944 1 1 3 GLN O O -11.904 7.156 -17.885 1.00 . A A . 3 GLN O 1 1
6 16945 1 1 3 GLN OE1 O -9.987 10.918 -22.425 1.00 . A A . 3 GLN OE1 1 1
6 16946 1 1 4 GLY C C -14.929 6.536 -18.719 1.00 . A A . 4 GLY C 1 1
6 16947 1 1 4 GLY CA C -13.860 6.595 -19.733 1.00 . A A . 4 GLY CA 1 1
6 16948 1 1 4 GLY H H -13.320 8.550 -20.291 1.00 . A A . 4 GLY H 1 1
6 16949 1 1 4 GLY HA2 H -14.305 6.448 -20.703 1.00 . A A . 4 GLY HA2 1 1
6 16950 1 1 4 GLY HA3 H -13.218 5.756 -19.511 1.00 . A A . 4 GLY HA3 1 1
6 16951 1 1 4 GLY N N -13.128 7.844 -19.639 1.00 . A A . 4 GLY N 1 1
6 16952 1 1 4 GLY O O -15.689 7.501 -18.535 1.00 . A A . 4 GLY O 1 1
6 16953 1 1 5 LEU C C -15.284 5.764 -15.742 1.00 . A A . 5 LEU C 1 1
6 16954 1 1 5 LEU CA C -15.928 5.294 -17.000 1.00 . A A . 5 LEU CA 1 1
6 16955 1 1 5 LEU CB C -16.450 3.863 -16.801 1.00 . A A . 5 LEU CB 1 1
6 16956 1 1 5 LEU CD1 C -15.939 2.622 -18.869 1.00 . A A . 5 LEU CD1 1 1
6 16957 1 1 5 LEU CD2 C -17.956 2.036 -17.596 1.00 . A A . 5 LEU CD2 1 1
6 16958 1 1 5 LEU CG C -17.035 3.149 -18.012 1.00 . A A . 5 LEU CG 1 1
6 16959 1 1 5 LEU H H -14.386 4.691 -18.242 1.00 . A A . 5 LEU H 1 1
6 16960 1 1 5 LEU HA H -16.759 5.947 -17.220 1.00 . A A . 5 LEU HA 1 1
6 16961 1 1 5 LEU HB2 H -15.619 3.275 -16.448 1.00 . A A . 5 LEU HB2 1 1
6 16962 1 1 5 LEU HB3 H -17.200 3.886 -16.025 1.00 . A A . 5 LEU HB3 1 1
6 16963 1 1 5 LEU HD11 H -16.348 2.096 -19.715 1.00 . A A . 5 LEU HD11 1 1
6 16964 1 1 5 LEU HD12 H -15.375 1.960 -18.229 1.00 . A A . 5 LEU HD12 1 1
6 16965 1 1 5 LEU HD13 H -15.320 3.449 -19.176 1.00 . A A . 5 LEU HD13 1 1
6 16966 1 1 5 LEU HD21 H -18.756 2.440 -16.993 1.00 . A A . 5 LEU HD21 1 1
6 16967 1 1 5 LEU HD22 H -17.388 1.301 -17.046 1.00 . A A . 5 LEU HD22 1 1
6 16968 1 1 5 LEU HD23 H -18.364 1.598 -18.497 1.00 . A A . 5 LEU HD23 1 1
6 16969 1 1 5 LEU HG H -17.601 3.856 -18.599 1.00 . A A . 5 LEU HG 1 1
6 16970 1 1 5 LEU N N -14.998 5.431 -18.040 1.00 . A A . 5 LEU N 1 1
6 16971 1 1 5 LEU O O -14.111 5.489 -15.476 1.00 . A A . 5 LEU O 1 1
6 16972 1 1 6 ILE C C -15.529 5.927 -12.726 1.00 . A A . 6 ILE C 1 1
6 16973 1 1 6 ILE CA C -15.619 7.023 -13.773 1.00 . A A . 6 ILE CA 1 1
6 16974 1 1 6 ILE CB C -16.608 8.123 -13.329 1.00 . A A . 6 ILE CB 1 1
6 16975 1 1 6 ILE CD1 C -17.738 10.284 -14.123 1.00 . A A . 6 ILE CD1 1 1
6 16976 1 1 6 ILE CG1 C -16.700 9.218 -14.403 1.00 . A A . 6 ILE CG1 1 1
6 16977 1 1 6 ILE CG2 C -16.203 8.709 -11.986 1.00 . A A . 6 ILE CG2 1 1
6 16978 1 1 6 ILE H H -16.936 6.588 -15.357 1.00 . A A . 6 ILE H 1 1
6 16979 1 1 6 ILE HA H -14.644 7.451 -13.930 1.00 . A A . 6 ILE HA 1 1
6 16980 1 1 6 ILE HB H -17.582 7.671 -13.218 1.00 . A A . 6 ILE HB 1 1
6 16981 1 1 6 ILE HD11 H -18.714 9.824 -14.061 1.00 . A A . 6 ILE HD11 1 1
6 16982 1 1 6 ILE HD12 H -17.736 11.011 -14.923 1.00 . A A . 6 ILE HD12 1 1
6 16983 1 1 6 ILE HD13 H -17.511 10.773 -13.187 1.00 . A A . 6 ILE HD13 1 1
6 16984 1 1 6 ILE HG12 H -15.742 9.710 -14.483 1.00 . A A . 6 ILE HG12 1 1
6 16985 1 1 6 ILE HG13 H -16.937 8.760 -15.354 1.00 . A A . 6 ILE HG13 1 1
6 16986 1 1 6 ILE HG21 H -15.219 9.147 -12.058 1.00 . A A . 6 ILE HG21 1 1
6 16987 1 1 6 ILE HG22 H -16.206 7.920 -11.248 1.00 . A A . 6 ILE HG22 1 1
6 16988 1 1 6 ILE HG23 H -16.924 9.464 -11.710 1.00 . A A . 6 ILE HG23 1 1
6 16989 1 1 6 ILE N N -16.027 6.462 -15.012 1.00 . A A . 6 ILE N 1 1
6 16990 1 1 6 ILE O O -16.530 5.293 -12.379 1.00 . A A . 6 ILE O 1 1
6 16991 1 1 7 GLU C C -14.348 5.178 -9.906 1.00 . A A . 7 GLU C 1 1
6 16992 1 1 7 GLU CA C -14.063 4.681 -11.308 1.00 . A A . 7 GLU CA 1 1
6 16993 1 1 7 GLU CB C -12.615 4.234 -11.469 1.00 . A A . 7 GLU CB 1 1
6 16994 1 1 7 GLU CD C -10.754 2.682 -10.910 1.00 . A A . 7 GLU CD 1 1
6 16995 1 1 7 GLU CG C -12.185 3.053 -10.626 1.00 . A A . 7 GLU CG 1 1
6 16996 1 1 7 GLU H H -13.599 6.283 -12.540 1.00 . A A . 7 GLU H 1 1
6 16997 1 1 7 GLU HA H -14.712 3.845 -11.518 1.00 . A A . 7 GLU HA 1 1
6 16998 1 1 7 GLU HB2 H -12.459 3.963 -12.503 1.00 . A A . 7 GLU HB2 1 1
6 16999 1 1 7 GLU HB3 H -11.973 5.071 -11.234 1.00 . A A . 7 GLU HB3 1 1
6 17000 1 1 7 GLU HG2 H -12.290 3.305 -9.581 1.00 . A A . 7 GLU HG2 1 1
6 17001 1 1 7 GLU HG3 H -12.815 2.207 -10.858 1.00 . A A . 7 GLU HG3 1 1
6 17002 1 1 7 GLU N N -14.341 5.710 -12.252 1.00 . A A . 7 GLU N 1 1
6 17003 1 1 7 GLU O O -13.738 6.148 -9.423 1.00 . A A . 7 GLU O 1 1
6 17004 1 1 7 GLU OE1 O -10.505 1.908 -11.850 1.00 . A A . 7 GLU OE1 1 1
6 17005 1 1 7 GLU OE2 O -9.845 3.187 -10.215 1.00 . A A . 7 GLU OE2 1 1
6 17006 1 1 8 VAL C C -15.270 3.738 -7.026 1.00 . A A . 8 VAL C 1 1
6 17007 1 1 8 VAL CA C -15.670 4.872 -7.949 1.00 . A A . 8 VAL CA 1 1
6 17008 1 1 8 VAL CB C -17.197 5.224 -7.812 1.00 . A A . 8 VAL CB 1 1
6 17009 1 1 8 VAL CG1 C -17.523 6.458 -8.621 1.00 . A A . 8 VAL CG1 1 1
6 17010 1 1 8 VAL CG2 C -18.100 4.073 -8.249 1.00 . A A . 8 VAL CG2 1 1
6 17011 1 1 8 VAL H H -15.755 3.805 -9.729 1.00 . A A . 8 VAL H 1 1
6 17012 1 1 8 VAL HA H -15.088 5.738 -7.669 1.00 . A A . 8 VAL HA 1 1
6 17013 1 1 8 VAL HB H -17.396 5.449 -6.773 1.00 . A A . 8 VAL HB 1 1
6 17014 1 1 8 VAL HG11 H -18.581 6.657 -8.540 1.00 . A A . 8 VAL HG11 1 1
6 17015 1 1 8 VAL HG12 H -17.259 6.291 -9.655 1.00 . A A . 8 VAL HG12 1 1
6 17016 1 1 8 VAL HG13 H -16.966 7.299 -8.232 1.00 . A A . 8 VAL HG13 1 1
6 17017 1 1 8 VAL HG21 H -17.896 3.208 -7.635 1.00 . A A . 8 VAL HG21 1 1
6 17018 1 1 8 VAL HG22 H -17.906 3.836 -9.284 1.00 . A A . 8 VAL HG22 1 1
6 17019 1 1 8 VAL HG23 H -19.135 4.361 -8.131 1.00 . A A . 8 VAL HG23 1 1
6 17020 1 1 8 VAL N N -15.293 4.552 -9.281 1.00 . A A . 8 VAL N 1 1
6 17021 1 1 8 VAL O O -15.740 2.596 -7.155 1.00 . A A . 8 VAL O 1 1
6 17022 1 1 9 GLU C C -14.297 3.487 -3.817 1.00 . A A . 9 GLU C 1 1
6 17023 1 1 9 GLU CA C -13.923 3.052 -5.210 1.00 . A A . 9 GLU CA 1 1
6 17024 1 1 9 GLU CB C -12.396 2.809 -5.322 1.00 . A A . 9 GLU CB 1 1
6 17025 1 1 9 GLU CD C -10.051 3.777 -5.169 1.00 . A A . 9 GLU CD 1 1
6 17026 1 1 9 GLU CG C -11.537 4.048 -5.088 1.00 . A A . 9 GLU CG 1 1
6 17027 1 1 9 GLU H H -13.983 4.923 -6.112 1.00 . A A . 9 GLU H 1 1
6 17028 1 1 9 GLU HA H -14.437 2.127 -5.427 1.00 . A A . 9 GLU HA 1 1
6 17029 1 1 9 GLU HB2 H -12.113 2.067 -4.590 1.00 . A A . 9 GLU HB2 1 1
6 17030 1 1 9 GLU HB3 H -12.174 2.423 -6.306 1.00 . A A . 9 GLU HB3 1 1
6 17031 1 1 9 GLU HG2 H -11.790 4.776 -5.845 1.00 . A A . 9 GLU HG2 1 1
6 17032 1 1 9 GLU HG3 H -11.769 4.453 -4.115 1.00 . A A . 9 GLU HG3 1 1
6 17033 1 1 9 GLU N N -14.369 4.025 -6.149 1.00 . A A . 9 GLU N 1 1
6 17034 1 1 9 GLU O O -14.258 4.686 -3.495 1.00 . A A . 9 GLU O 1 1
6 17035 1 1 9 GLU OE1 O -9.472 3.880 -6.272 1.00 . A A . 9 GLU OE1 1 1
6 17036 1 1 9 GLU OE2 O -9.440 3.460 -4.132 1.00 . A A . 9 GLU OE2 1 1
6 17037 1 1 10 ARG C C -14.162 1.873 -0.835 1.00 . A A . 10 ARG C 1 1
6 17038 1 1 10 ARG CA C -14.952 2.851 -1.640 1.00 . A A . 10 ARG CA 1 1
6 17039 1 1 10 ARG CB C -16.436 2.717 -1.233 1.00 . A A . 10 ARG CB 1 1
6 17040 1 1 10 ARG CD C -17.908 1.311 0.201 1.00 . A A . 10 ARG CD 1 1
6 17041 1 1 10 ARG CG C -16.884 1.293 -0.918 1.00 . A A . 10 ARG CG 1 1
6 17042 1 1 10 ARG CZ C -18.044 2.243 2.543 1.00 . A A . 10 ARG CZ 1 1
6 17043 1 1 10 ARG H H -14.775 1.639 -3.359 1.00 . A A . 10 ARG H 1 1
6 17044 1 1 10 ARG HA H -14.600 3.851 -1.433 1.00 . A A . 10 ARG HA 1 1
6 17045 1 1 10 ARG HB2 H -16.684 3.339 -0.389 1.00 . A A . 10 ARG HB2 1 1
6 17046 1 1 10 ARG HB3 H -17.027 3.057 -2.071 1.00 . A A . 10 ARG HB3 1 1
6 17047 1 1 10 ARG HD2 H -18.790 1.824 -0.149 1.00 . A A . 10 ARG HD2 1 1
6 17048 1 1 10 ARG HD3 H -18.157 0.294 0.468 1.00 . A A . 10 ARG HD3 1 1
6 17049 1 1 10 ARG HE H -16.470 2.396 1.359 1.00 . A A . 10 ARG HE 1 1
6 17050 1 1 10 ARG HG2 H -17.335 0.867 -1.798 1.00 . A A . 10 ARG HG2 1 1
6 17051 1 1 10 ARG HG3 H -16.034 0.701 -0.614 1.00 . A A . 10 ARG HG3 1 1
6 17052 1 1 10 ARG HH11 H -19.638 1.021 2.144 1.00 . A A . 10 ARG HH11 1 1
6 17053 1 1 10 ARG HH12 H -19.730 1.880 3.621 1.00 . A A . 10 ARG HH12 1 1
6 17054 1 1 10 ARG HH21 H -16.610 3.454 3.294 1.00 . A A . 10 ARG HH21 1 1
6 17055 1 1 10 ARG HH22 H -17.978 3.320 4.288 1.00 . A A . 10 ARG HH22 1 1
6 17056 1 1 10 ARG N N -14.688 2.554 -3.009 1.00 . A A . 10 ARG N 1 1
6 17057 1 1 10 ARG NE N -17.375 2.007 1.411 1.00 . A A . 10 ARG NE 1 1
6 17058 1 1 10 ARG NH1 N -19.216 1.662 2.785 1.00 . A A . 10 ARG NH1 1 1
6 17059 1 1 10 ARG NH2 N -17.514 3.038 3.443 1.00 . A A . 10 ARG NH2 1 1
6 17060 1 1 10 ARG O O -13.648 0.899 -1.376 1.00 . A A . 10 ARG O 1 1
6 17061 1 1 11 LYS C C -14.175 0.922 2.505 1.00 . A A . 11 LYS C 1 1
6 17062 1 1 11 LYS CA C -13.363 1.241 1.266 1.00 . A A . 11 LYS CA 1 1
6 17063 1 1 11 LYS CB C -12.084 1.939 1.592 1.00 . A A . 11 LYS CB 1 1
6 17064 1 1 11 LYS CD C -10.013 2.146 2.784 1.00 . A A . 11 LYS CD 1 1
6 17065 1 1 11 LYS CE C -8.970 2.001 1.680 1.00 . A A . 11 LYS CE 1 1
6 17066 1 1 11 LYS CG C -11.207 1.287 2.608 1.00 . A A . 11 LYS CG 1 1
6 17067 1 1 11 LYS H H -14.534 2.867 0.820 1.00 . A A . 11 LYS H 1 1
6 17068 1 1 11 LYS HA H -13.133 0.327 0.741 1.00 . A A . 11 LYS HA 1 1
6 17069 1 1 11 LYS HB2 H -11.515 2.044 0.680 1.00 . A A . 11 LYS HB2 1 1
6 17070 1 1 11 LYS HB3 H -12.346 2.927 1.942 1.00 . A A . 11 LYS HB3 1 1
6 17071 1 1 11 LYS HD2 H -10.495 3.085 2.580 1.00 . A A . 11 LYS HD2 1 1
6 17072 1 1 11 LYS HD3 H -9.588 2.089 3.774 1.00 . A A . 11 LYS HD3 1 1
6 17073 1 1 11 LYS HE2 H -9.390 2.193 0.712 1.00 . A A . 11 LYS HE2 1 1
6 17074 1 1 11 LYS HE3 H -8.199 2.738 1.859 1.00 . A A . 11 LYS HE3 1 1
6 17075 1 1 11 LYS HG2 H -11.743 1.207 3.543 1.00 . A A . 11 LYS HG2 1 1
6 17076 1 1 11 LYS HG3 H -10.904 0.308 2.270 1.00 . A A . 11 LYS HG3 1 1
6 17077 1 1 11 LYS HZ1 H -7.652 0.511 0.939 1.00 . A A . 11 LYS HZ1 1 1
6 17078 1 1 11 LYS HZ2 H -9.045 -0.089 1.644 1.00 . A A . 11 LYS HZ2 1 1
6 17079 1 1 11 LYS HZ3 H -7.837 0.603 2.626 1.00 . A A . 11 LYS HZ3 1 1
6 17080 1 1 11 LYS N N -14.092 2.089 0.416 1.00 . A A . 11 LYS N 1 1
6 17081 1 1 11 LYS NZ N -8.337 0.667 1.708 1.00 . A A . 11 LYS NZ 1 1
6 17082 1 1 11 LYS O O -14.940 1.741 2.982 1.00 . A A . 11 LYS O 1 1
6 17083 1 1 12 PHE C C -13.829 -1.555 4.989 1.00 . A A . 12 PHE C 1 1
6 17084 1 1 12 PHE CA C -14.734 -0.682 4.147 1.00 . A A . 12 PHE CA 1 1
6 17085 1 1 12 PHE CB C -16.019 -1.464 3.773 1.00 . A A . 12 PHE CB 1 1
6 17086 1 1 12 PHE CD1 C -15.613 -2.702 1.610 1.00 . A A . 12 PHE CD1 1 1
6 17087 1 1 12 PHE CD2 C -15.912 -4.019 3.578 1.00 . A A . 12 PHE CD2 1 1
6 17088 1 1 12 PHE CE1 C -15.471 -3.860 0.874 1.00 . A A . 12 PHE CE1 1 1
6 17089 1 1 12 PHE CE2 C -15.767 -5.165 2.840 1.00 . A A . 12 PHE CE2 1 1
6 17090 1 1 12 PHE CG C -15.832 -2.753 2.969 1.00 . A A . 12 PHE CG 1 1
6 17091 1 1 12 PHE CZ C -15.546 -5.088 1.490 1.00 . A A . 12 PHE CZ 1 1
6 17092 1 1 12 PHE H H -13.389 -0.872 2.564 1.00 . A A . 12 PHE H 1 1
6 17093 1 1 12 PHE HA H -15.037 0.254 4.609 1.00 . A A . 12 PHE HA 1 1
6 17094 1 1 12 PHE HB2 H -16.556 -1.718 4.675 1.00 . A A . 12 PHE HB2 1 1
6 17095 1 1 12 PHE HB3 H -16.622 -0.786 3.186 1.00 . A A . 12 PHE HB3 1 1
6 17096 1 1 12 PHE HD1 H -15.549 -1.742 1.121 1.00 . A A . 12 PHE HD1 1 1
6 17097 1 1 12 PHE HD2 H -16.084 -4.154 4.633 1.00 . A A . 12 PHE HD2 1 1
6 17098 1 1 12 PHE HE1 H -15.298 -3.800 -0.190 1.00 . A A . 12 PHE HE1 1 1
6 17099 1 1 12 PHE HE2 H -15.828 -6.129 3.327 1.00 . A A . 12 PHE HE2 1 1
6 17100 1 1 12 PHE HZ H -15.433 -5.991 0.906 1.00 . A A . 12 PHE HZ 1 1
6 17101 1 1 12 PHE N N -14.029 -0.256 2.989 1.00 . A A . 12 PHE N 1 1
6 17102 1 1 12 PHE O O -12.773 -2.002 4.522 1.00 . A A . 12 PHE O 1 1
6 17103 1 1 13 ALA C C -14.412 -3.901 7.212 1.00 . A A . 13 ALA C 1 1
6 17104 1 1 13 ALA CA C -13.540 -2.666 7.080 1.00 . A A . 13 ALA CA 1 1
6 17105 1 1 13 ALA CB C -13.320 -2.012 8.441 1.00 . A A . 13 ALA CB 1 1
6 17106 1 1 13 ALA H H -15.027 -1.340 6.547 1.00 . A A . 13 ALA H 1 1
6 17107 1 1 13 ALA HA H -12.588 -2.923 6.642 1.00 . A A . 13 ALA HA 1 1
6 17108 1 1 13 ALA HB1 H -12.687 -1.143 8.326 1.00 . A A . 13 ALA HB1 1 1
6 17109 1 1 13 ALA HB2 H -12.845 -2.715 9.108 1.00 . A A . 13 ALA HB2 1 1
6 17110 1 1 13 ALA HB3 H -14.272 -1.712 8.852 1.00 . A A . 13 ALA HB3 1 1
6 17111 1 1 13 ALA N N -14.218 -1.776 6.197 1.00 . A A . 13 ALA N 1 1
6 17112 1 1 13 ALA O O -15.482 -3.852 7.845 1.00 . A A . 13 ALA O 1 1
6 17113 1 1 14 PRO C C -15.011 -6.792 7.952 1.00 . A A . 14 PRO C 1 1
6 17114 1 1 14 PRO CA C -14.778 -6.240 6.557 1.00 . A A . 14 PRO CA 1 1
6 17115 1 1 14 PRO CB C -13.902 -7.209 5.760 1.00 . A A . 14 PRO CB 1 1
6 17116 1 1 14 PRO CD C -12.781 -5.116 5.785 1.00 . A A . 14 PRO CD 1 1
6 17117 1 1 14 PRO CG C -12.976 -6.359 4.984 1.00 . A A . 14 PRO CG 1 1
6 17118 1 1 14 PRO HA H -15.727 -6.119 6.055 1.00 . A A . 14 PRO HA 1 1
6 17119 1 1 14 PRO HB2 H -13.398 -7.890 6.429 1.00 . A A . 14 PRO HB2 1 1
6 17120 1 1 14 PRO HB3 H -14.536 -7.792 5.109 1.00 . A A . 14 PRO HB3 1 1
6 17121 1 1 14 PRO HD2 H -11.921 -5.211 6.433 1.00 . A A . 14 PRO HD2 1 1
6 17122 1 1 14 PRO HD3 H -12.666 -4.271 5.120 1.00 . A A . 14 PRO HD3 1 1
6 17123 1 1 14 PRO HG2 H -12.034 -6.870 4.849 1.00 . A A . 14 PRO HG2 1 1
6 17124 1 1 14 PRO HG3 H -13.410 -6.123 4.024 1.00 . A A . 14 PRO HG3 1 1
6 17125 1 1 14 PRO N N -14.014 -4.999 6.563 1.00 . A A . 14 PRO N 1 1
6 17126 1 1 14 PRO O O -14.187 -6.600 8.862 1.00 . A A . 14 PRO O 1 1
6 17127 1 1 15 GLY C C -15.684 -9.380 9.547 1.00 . A A . 15 GLY C 1 1
6 17128 1 1 15 GLY CA C -16.442 -8.078 9.364 1.00 . A A . 15 GLY CA 1 1
6 17129 1 1 15 GLY H H -16.736 -7.584 7.357 1.00 . A A . 15 GLY H 1 1
6 17130 1 1 15 GLY HA2 H -16.178 -7.394 10.158 1.00 . A A . 15 GLY HA2 1 1
6 17131 1 1 15 GLY HA3 H -17.502 -8.278 9.409 1.00 . A A . 15 GLY HA3 1 1
6 17132 1 1 15 GLY N N -16.121 -7.468 8.113 1.00 . A A . 15 GLY N 1 1
6 17133 1 1 15 GLY O O -14.684 -9.619 8.864 1.00 . A A . 15 GLY O 1 1
6 17134 1 1 16 PRO C C -15.723 -12.657 9.790 1.00 . A A . 16 PRO C 1 1
6 17135 1 1 16 PRO CA C -15.430 -11.486 10.745 1.00 . A A . 16 PRO CA 1 1
6 17136 1 1 16 PRO CB C -15.925 -11.804 12.154 1.00 . A A . 16 PRO CB 1 1
6 17137 1 1 16 PRO CD C -17.388 -10.120 11.214 1.00 . A A . 16 PRO CD 1 1
6 17138 1 1 16 PRO CG C -17.321 -11.261 12.205 1.00 . A A . 16 PRO CG 1 1
6 17139 1 1 16 PRO HA H -14.364 -11.320 10.784 1.00 . A A . 16 PRO HA 1 1
6 17140 1 1 16 PRO HB2 H -15.906 -12.873 12.307 1.00 . A A . 16 PRO HB2 1 1
6 17141 1 1 16 PRO HB3 H -15.292 -11.320 12.882 1.00 . A A . 16 PRO HB3 1 1
6 17142 1 1 16 PRO HD2 H -18.254 -10.228 10.578 1.00 . A A . 16 PRO HD2 1 1
6 17143 1 1 16 PRO HD3 H -17.418 -9.172 11.729 1.00 . A A . 16 PRO HD3 1 1
6 17144 1 1 16 PRO HG2 H -18.023 -12.032 11.927 1.00 . A A . 16 PRO HG2 1 1
6 17145 1 1 16 PRO HG3 H -17.540 -10.905 13.202 1.00 . A A . 16 PRO HG3 1 1
6 17146 1 1 16 PRO N N -16.140 -10.256 10.430 1.00 . A A . 16 PRO N 1 1
6 17147 1 1 16 PRO O O -15.110 -13.723 9.918 1.00 . A A . 16 PRO O 1 1
6 17148 1 1 17 ASP C C -17.264 -13.099 6.533 1.00 . A A . 17 ASP C 1 1
6 17149 1 1 17 ASP CA C -17.010 -13.582 7.958 1.00 . A A . 17 ASP CA 1 1
6 17150 1 1 17 ASP CB C -18.261 -14.323 8.494 1.00 . A A . 17 ASP CB 1 1
6 17151 1 1 17 ASP CG C -19.531 -13.475 8.549 1.00 . A A . 17 ASP CG 1 1
6 17152 1 1 17 ASP H H -17.069 -11.600 8.745 1.00 . A A . 17 ASP H 1 1
6 17153 1 1 17 ASP HA H -16.186 -14.280 7.941 1.00 . A A . 17 ASP HA 1 1
6 17154 1 1 17 ASP HB2 H -18.456 -15.151 7.829 1.00 . A A . 17 ASP HB2 1 1
6 17155 1 1 17 ASP HB3 H -18.049 -14.712 9.478 1.00 . A A . 17 ASP HB3 1 1
6 17156 1 1 17 ASP N N -16.638 -12.479 8.850 1.00 . A A . 17 ASP N 1 1
6 17157 1 1 17 ASP O O -17.926 -13.778 5.762 1.00 . A A . 17 ASP O 1 1
6 17158 1 1 17 ASP OD1 O -20.287 -13.465 7.568 1.00 . A A . 17 ASP OD1 1 1
6 17159 1 1 17 ASP OD2 O -19.811 -12.832 9.597 1.00 . A A . 17 ASP OD2 1 1
6 17160 1 1 18 THR C C -16.712 -12.239 3.701 1.00 . A A . 18 THR C 1 1
6 17161 1 1 18 THR CA C -16.846 -11.312 4.918 1.00 . A A . 18 THR CA 1 1
6 17162 1 1 18 THR CB C -15.856 -10.177 4.810 1.00 . A A . 18 THR CB 1 1
6 17163 1 1 18 THR CG2 C -16.256 -9.267 3.669 1.00 . A A . 18 THR CG2 1 1
6 17164 1 1 18 THR H H -16.044 -11.512 6.775 1.00 . A A . 18 THR H 1 1
6 17165 1 1 18 THR HA H -17.828 -10.869 4.899 1.00 . A A . 18 THR HA 1 1
6 17166 1 1 18 THR HB H -14.860 -10.557 4.642 1.00 . A A . 18 THR HB 1 1
6 17167 1 1 18 THR HG1 H -15.233 -9.747 6.621 1.00 . A A . 18 THR HG1 1 1
6 17168 1 1 18 THR HG21 H -16.259 -9.827 2.746 1.00 . A A . 18 THR HG21 1 1
6 17169 1 1 18 THR HG22 H -15.584 -8.427 3.586 1.00 . A A . 18 THR HG22 1 1
6 17170 1 1 18 THR HG23 H -17.255 -8.911 3.862 1.00 . A A . 18 THR HG23 1 1
6 17171 1 1 18 THR N N -16.663 -11.977 6.180 1.00 . A A . 18 THR N 1 1
6 17172 1 1 18 THR O O -17.587 -12.238 2.849 1.00 . A A . 18 THR O 1 1
6 17173 1 1 18 THR OG1 O -15.928 -9.431 6.031 1.00 . A A . 18 THR OG1 1 1
6 17174 1 1 19 GLU C C -16.614 -14.903 2.355 1.00 . A A . 19 GLU C 1 1
6 17175 1 1 19 GLU CA C -15.434 -13.940 2.502 1.00 . A A . 19 GLU CA 1 1
6 17176 1 1 19 GLU CB C -14.134 -14.756 2.623 1.00 . A A . 19 GLU CB 1 1
6 17177 1 1 19 GLU CD C -12.664 -13.506 4.253 1.00 . A A . 19 GLU CD 1 1
6 17178 1 1 19 GLU CG C -12.852 -13.952 2.824 1.00 . A A . 19 GLU CG 1 1
6 17179 1 1 19 GLU H H -14.949 -12.964 4.331 1.00 . A A . 19 GLU H 1 1
6 17180 1 1 19 GLU HA H -15.387 -13.337 1.606 1.00 . A A . 19 GLU HA 1 1
6 17181 1 1 19 GLU HB2 H -14.242 -15.409 3.477 1.00 . A A . 19 GLU HB2 1 1
6 17182 1 1 19 GLU HB3 H -14.026 -15.371 1.742 1.00 . A A . 19 GLU HB3 1 1
6 17183 1 1 19 GLU HG2 H -12.005 -14.555 2.534 1.00 . A A . 19 GLU HG2 1 1
6 17184 1 1 19 GLU HG3 H -12.896 -13.078 2.192 1.00 . A A . 19 GLU HG3 1 1
6 17185 1 1 19 GLU N N -15.641 -13.026 3.631 1.00 . A A . 19 GLU N 1 1
6 17186 1 1 19 GLU O O -17.143 -15.102 1.263 1.00 . A A . 19 GLU O 1 1
6 17187 1 1 19 GLU OE1 O -13.203 -12.465 4.645 1.00 . A A . 19 GLU OE1 1 1
6 17188 1 1 19 GLU OE2 O -11.979 -14.232 5.012 1.00 . A A . 19 GLU OE2 1 1
6 17189 1 1 20 GLU C C -19.460 -15.654 3.185 1.00 . A A . 20 GLU C 1 1
6 17190 1 1 20 GLU CA C -18.154 -16.393 3.454 1.00 . A A . 20 GLU CA 1 1
6 17191 1 1 20 GLU CB C -18.230 -17.215 4.746 1.00 . A A . 20 GLU CB 1 1
6 17192 1 1 20 GLU CD C -15.713 -17.754 4.964 1.00 . A A . 20 GLU CD 1 1
6 17193 1 1 20 GLU CG C -17.136 -18.285 4.917 1.00 . A A . 20 GLU CG 1 1
6 17194 1 1 20 GLU H H -16.570 -15.280 4.299 1.00 . A A . 20 GLU H 1 1
6 17195 1 1 20 GLU HA H -17.998 -17.065 2.624 1.00 . A A . 20 GLU HA 1 1
6 17196 1 1 20 GLU HB2 H -18.157 -16.535 5.582 1.00 . A A . 20 GLU HB2 1 1
6 17197 1 1 20 GLU HB3 H -19.191 -17.704 4.782 1.00 . A A . 20 GLU HB3 1 1
6 17198 1 1 20 GLU HG2 H -17.321 -18.800 5.848 1.00 . A A . 20 GLU HG2 1 1
6 17199 1 1 20 GLU HG3 H -17.223 -18.990 4.104 1.00 . A A . 20 GLU HG3 1 1
6 17200 1 1 20 GLU N N -17.032 -15.479 3.458 1.00 . A A . 20 GLU N 1 1
6 17201 1 1 20 GLU O O -20.323 -16.156 2.463 1.00 . A A . 20 GLU O 1 1
6 17202 1 1 20 GLU OE1 O -15.276 -17.326 6.042 1.00 . A A . 20 GLU OE1 1 1
6 17203 1 1 20 GLU OE2 O -15.013 -17.783 3.923 1.00 . A A . 20 GLU OE2 1 1
6 17204 1 1 21 ARG C C -20.869 -13.280 2.056 1.00 . A A . 21 ARG C 1 1
6 17205 1 1 21 ARG CA C -20.732 -13.613 3.545 1.00 . A A . 21 ARG CA 1 1
6 17206 1 1 21 ARG CB C -20.557 -12.321 4.342 1.00 . A A . 21 ARG CB 1 1
6 17207 1 1 21 ARG CD C -22.904 -12.168 5.173 1.00 . A A . 21 ARG CD 1 1
6 17208 1 1 21 ARG CG C -21.796 -11.462 4.420 1.00 . A A . 21 ARG CG 1 1
6 17209 1 1 21 ARG CZ C -23.328 -12.595 7.589 1.00 . A A . 21 ARG CZ 1 1
6 17210 1 1 21 ARG H H -18.876 -14.118 4.339 1.00 . A A . 21 ARG H 1 1
6 17211 1 1 21 ARG HA H -21.608 -14.133 3.897 1.00 . A A . 21 ARG HA 1 1
6 17212 1 1 21 ARG HB2 H -20.229 -12.544 5.346 1.00 . A A . 21 ARG HB2 1 1
6 17213 1 1 21 ARG HB3 H -19.782 -11.744 3.862 1.00 . A A . 21 ARG HB3 1 1
6 17214 1 1 21 ARG HD2 H -23.747 -11.501 5.204 1.00 . A A . 21 ARG HD2 1 1
6 17215 1 1 21 ARG HD3 H -23.183 -13.072 4.652 1.00 . A A . 21 ARG HD3 1 1
6 17216 1 1 21 ARG HE H -21.544 -12.684 6.708 1.00 . A A . 21 ARG HE 1 1
6 17217 1 1 21 ARG HG2 H -21.556 -10.542 4.933 1.00 . A A . 21 ARG HG2 1 1
6 17218 1 1 21 ARG HG3 H -22.134 -11.240 3.418 1.00 . A A . 21 ARG HG3 1 1
6 17219 1 1 21 ARG HH11 H -25.031 -12.149 6.559 1.00 . A A . 21 ARG HH11 1 1
6 17220 1 1 21 ARG HH12 H -25.258 -12.463 8.213 1.00 . A A . 21 ARG HH12 1 1
6 17221 1 1 21 ARG HH21 H -21.850 -13.087 8.881 1.00 . A A . 21 ARG HH21 1 1
6 17222 1 1 21 ARG HH22 H -23.406 -12.985 9.605 1.00 . A A . 21 ARG HH22 1 1
6 17223 1 1 21 ARG N N -19.580 -14.457 3.740 1.00 . A A . 21 ARG N 1 1
6 17224 1 1 21 ARG NE N -22.506 -12.501 6.545 1.00 . A A . 21 ARG NE 1 1
6 17225 1 1 21 ARG NH1 N -24.621 -12.384 7.443 1.00 . A A . 21 ARG NH1 1 1
6 17226 1 1 21 ARG NH2 N -22.839 -12.914 8.780 1.00 . A A . 21 ARG NH2 1 1
6 17227 1 1 21 ARG O O -21.950 -13.315 1.509 1.00 . A A . 21 ARG O 1 1
6 17228 1 1 22 LEU C C -20.167 -13.828 -0.837 1.00 . A A . 22 LEU C 1 1
6 17229 1 1 22 LEU CA C -19.674 -12.680 -0.005 1.00 . A A . 22 LEU CA 1 1
6 17230 1 1 22 LEU CB C -18.249 -12.317 -0.387 1.00 . A A . 22 LEU CB 1 1
6 17231 1 1 22 LEU CD1 C -16.312 -10.802 -0.002 1.00 . A A . 22 LEU CD1 1 1
6 17232 1 1 22 LEU CD2 C -18.396 -9.888 -0.901 1.00 . A A . 22 LEU CD2 1 1
6 17233 1 1 22 LEU CG C -17.809 -10.928 0.026 1.00 . A A . 22 LEU CG 1 1
6 17234 1 1 22 LEU H H -18.919 -12.923 1.958 1.00 . A A . 22 LEU H 1 1
6 17235 1 1 22 LEU HA H -20.303 -11.825 -0.200 1.00 . A A . 22 LEU HA 1 1
6 17236 1 1 22 LEU HB2 H -17.606 -13.032 0.109 1.00 . A A . 22 LEU HB2 1 1
6 17237 1 1 22 LEU HB3 H -18.125 -12.435 -1.449 1.00 . A A . 22 LEU HB3 1 1
6 17238 1 1 22 LEU HD11 H -15.952 -11.017 -0.999 1.00 . A A . 22 LEU HD11 1 1
6 17239 1 1 22 LEU HD12 H -15.867 -11.479 0.713 1.00 . A A . 22 LEU HD12 1 1
6 17240 1 1 22 LEU HD13 H -16.046 -9.787 0.253 1.00 . A A . 22 LEU HD13 1 1
6 17241 1 1 22 LEU HD21 H -18.074 -10.107 -1.908 1.00 . A A . 22 LEU HD21 1 1
6 17242 1 1 22 LEU HD22 H -17.989 -8.927 -0.618 1.00 . A A . 22 LEU HD22 1 1
6 17243 1 1 22 LEU HD23 H -19.473 -9.876 -0.844 1.00 . A A . 22 LEU HD23 1 1
6 17244 1 1 22 LEU HG H -18.240 -10.773 0.999 1.00 . A A . 22 LEU HG 1 1
6 17245 1 1 22 LEU N N -19.747 -12.970 1.429 1.00 . A A . 22 LEU N 1 1
6 17246 1 1 22 LEU O O -20.911 -13.624 -1.787 1.00 . A A . 22 LEU O 1 1
6 17247 1 1 23 GLN C C -21.743 -16.381 -1.029 1.00 . A A . 23 GLN C 1 1
6 17248 1 1 23 GLN CA C -20.222 -16.215 -1.171 1.00 . A A . 23 GLN CA 1 1
6 17249 1 1 23 GLN CB C -19.477 -17.438 -0.657 1.00 . A A . 23 GLN CB 1 1
6 17250 1 1 23 GLN CD C -17.251 -18.599 -0.347 1.00 . A A . 23 GLN CD 1 1
6 17251 1 1 23 GLN CG C -17.977 -17.404 -0.916 1.00 . A A . 23 GLN CG 1 1
6 17252 1 1 23 GLN H H -19.164 -15.106 0.292 1.00 . A A . 23 GLN H 1 1
6 17253 1 1 23 GLN HA H -19.997 -16.074 -2.218 1.00 . A A . 23 GLN HA 1 1
6 17254 1 1 23 GLN HB2 H -19.611 -17.442 0.413 1.00 . A A . 23 GLN HB2 1 1
6 17255 1 1 23 GLN HB3 H -19.893 -18.334 -1.090 1.00 . A A . 23 GLN HB3 1 1
6 17256 1 1 23 GLN HE21 H -16.945 -17.629 1.343 1.00 . A A . 23 GLN HE21 1 1
6 17257 1 1 23 GLN HE22 H -16.349 -19.248 1.285 1.00 . A A . 23 GLN HE22 1 1
6 17258 1 1 23 GLN HG2 H -17.783 -17.375 -1.978 1.00 . A A . 23 GLN HG2 1 1
6 17259 1 1 23 GLN HG3 H -17.563 -16.513 -0.467 1.00 . A A . 23 GLN HG3 1 1
6 17260 1 1 23 GLN N N -19.778 -15.023 -0.471 1.00 . A A . 23 GLN N 1 1
6 17261 1 1 23 GLN NE2 N -16.798 -18.477 0.875 1.00 . A A . 23 GLN NE2 1 1
6 17262 1 1 23 GLN O O -22.414 -16.824 -1.956 1.00 . A A . 23 GLN O 1 1
6 17263 1 1 23 GLN OE1 O -17.086 -19.616 -1.010 1.00 . A A . 23 GLN OE1 1 1
6 17264 1 1 24 GLU C C -24.415 -14.894 -0.424 1.00 . A A . 24 GLU C 1 1
6 17265 1 1 24 GLU CA C -23.717 -16.008 0.370 1.00 . A A . 24 GLU CA 1 1
6 17266 1 1 24 GLU CB C -24.020 -15.837 1.856 1.00 . A A . 24 GLU CB 1 1
6 17267 1 1 24 GLU CD C -23.806 -16.726 4.192 1.00 . A A . 24 GLU CD 1 1
6 17268 1 1 24 GLU CG C -23.503 -16.954 2.734 1.00 . A A . 24 GLU CG 1 1
6 17269 1 1 24 GLU H H -21.675 -15.697 0.847 1.00 . A A . 24 GLU H 1 1
6 17270 1 1 24 GLU HA H -24.097 -16.963 0.039 1.00 . A A . 24 GLU HA 1 1
6 17271 1 1 24 GLU HB2 H -23.572 -14.914 2.192 1.00 . A A . 24 GLU HB2 1 1
6 17272 1 1 24 GLU HB3 H -25.090 -15.768 1.979 1.00 . A A . 24 GLU HB3 1 1
6 17273 1 1 24 GLU HG2 H -23.960 -17.882 2.425 1.00 . A A . 24 GLU HG2 1 1
6 17274 1 1 24 GLU HG3 H -22.432 -17.021 2.611 1.00 . A A . 24 GLU HG3 1 1
6 17275 1 1 24 GLU N N -22.275 -15.991 0.128 1.00 . A A . 24 GLU N 1 1
6 17276 1 1 24 GLU O O -25.514 -15.086 -0.960 1.00 . A A . 24 GLU O 1 1
6 17277 1 1 24 GLU OE1 O -24.948 -17.012 4.635 1.00 . A A . 24 GLU OE1 1 1
6 17278 1 1 24 GLU OE2 O -22.918 -16.268 4.928 1.00 . A A . 24 GLU OE2 1 1
6 17279 1 1 25 LEU C C -24.246 -12.808 -2.724 1.00 . A A . 25 LEU C 1 1
6 17280 1 1 25 LEU CA C -24.310 -12.580 -1.219 1.00 . A A . 25 LEU CA 1 1
6 17281 1 1 25 LEU CB C -23.542 -11.296 -0.862 1.00 . A A . 25 LEU CB 1 1
6 17282 1 1 25 LEU CD1 C -22.724 -9.604 0.804 1.00 . A A . 25 LEU CD1 1 1
6 17283 1 1 25 LEU CD2 C -24.981 -10.648 1.105 1.00 . A A . 25 LEU CD2 1 1
6 17284 1 1 25 LEU CG C -23.555 -10.865 0.612 1.00 . A A . 25 LEU CG 1 1
6 17285 1 1 25 LEU H H -22.911 -13.654 -0.017 1.00 . A A . 25 LEU H 1 1
6 17286 1 1 25 LEU HA H -25.342 -12.462 -0.926 1.00 . A A . 25 LEU HA 1 1
6 17287 1 1 25 LEU HB2 H -22.513 -11.428 -1.161 1.00 . A A . 25 LEU HB2 1 1
6 17288 1 1 25 LEU HB3 H -23.959 -10.490 -1.450 1.00 . A A . 25 LEU HB3 1 1
6 17289 1 1 25 LEU HD11 H -21.710 -9.786 0.478 1.00 . A A . 25 LEU HD11 1 1
6 17290 1 1 25 LEU HD12 H -22.690 -9.328 1.849 1.00 . A A . 25 LEU HD12 1 1
6 17291 1 1 25 LEU HD13 H -23.138 -8.789 0.229 1.00 . A A . 25 LEU HD13 1 1
6 17292 1 1 25 LEU HD21 H -25.542 -11.567 1.021 1.00 . A A . 25 LEU HD21 1 1
6 17293 1 1 25 LEU HD22 H -25.455 -9.885 0.504 1.00 . A A . 25 LEU HD22 1 1
6 17294 1 1 25 LEU HD23 H -24.959 -10.331 2.136 1.00 . A A . 25 LEU HD23 1 1
6 17295 1 1 25 LEU HG H -23.104 -11.647 1.203 1.00 . A A . 25 LEU HG 1 1
6 17296 1 1 25 LEU N N -23.769 -13.732 -0.494 1.00 . A A . 25 LEU N 1 1
6 17297 1 1 25 LEU O O -25.047 -12.252 -3.483 1.00 . A A . 25 LEU O 1 1
6 17298 1 1 26 GLY C C -21.980 -13.343 -5.201 1.00 . A A . 26 GLY C 1 1
6 17299 1 1 26 GLY CA C -23.197 -13.954 -4.532 1.00 . A A . 26 GLY CA 1 1
6 17300 1 1 26 GLY H H -22.685 -14.008 -2.493 1.00 . A A . 26 GLY H 1 1
6 17301 1 1 26 GLY HA2 H -23.143 -15.028 -4.633 1.00 . A A . 26 GLY HA2 1 1
6 17302 1 1 26 GLY HA3 H -24.084 -13.605 -5.042 1.00 . A A . 26 GLY HA3 1 1
6 17303 1 1 26 GLY N N -23.313 -13.627 -3.143 1.00 . A A . 26 GLY N 1 1
6 17304 1 1 26 GLY O O -21.938 -13.247 -6.429 1.00 . A A . 26 GLY O 1 1
6 17305 1 1 27 ALA C C -18.889 -13.524 -5.504 1.00 . A A . 27 ALA C 1 1
6 17306 1 1 27 ALA CA C -19.783 -12.390 -5.021 1.00 . A A . 27 ALA CA 1 1
6 17307 1 1 27 ALA CB C -19.046 -11.490 -4.059 1.00 . A A . 27 ALA CB 1 1
6 17308 1 1 27 ALA H H -21.014 -12.965 -3.438 1.00 . A A . 27 ALA H 1 1
6 17309 1 1 27 ALA HA H -20.087 -11.809 -5.880 1.00 . A A . 27 ALA HA 1 1
6 17310 1 1 27 ALA HB1 H -18.202 -11.040 -4.559 1.00 . A A . 27 ALA HB1 1 1
6 17311 1 1 27 ALA HB2 H -18.692 -12.090 -3.236 1.00 . A A . 27 ALA HB2 1 1
6 17312 1 1 27 ALA HB3 H -19.709 -10.721 -3.692 1.00 . A A . 27 ALA HB3 1 1
6 17313 1 1 27 ALA N N -20.982 -12.924 -4.425 1.00 . A A . 27 ALA N 1 1
6 17314 1 1 27 ALA O O -18.732 -14.541 -4.826 1.00 . A A . 27 ALA O 1 1
6 17315 1 1 28 THR C C -16.047 -14.076 -6.893 1.00 . A A . 28 THR C 1 1
6 17316 1 1 28 THR CA C -17.502 -14.298 -7.301 1.00 . A A . 28 THR CA 1 1
6 17317 1 1 28 THR CB C -17.612 -14.109 -8.828 1.00 . A A . 28 THR CB 1 1
6 17318 1 1 28 THR CG2 C -16.725 -15.077 -9.583 1.00 . A A . 28 THR CG2 1 1
6 17319 1 1 28 THR H H -18.512 -12.510 -7.154 1.00 . A A . 28 THR H 1 1
6 17320 1 1 28 THR HA H -17.821 -15.303 -7.065 1.00 . A A . 28 THR HA 1 1
6 17321 1 1 28 THR HB H -17.305 -13.098 -9.056 1.00 . A A . 28 THR HB 1 1
6 17322 1 1 28 THR HG1 H -19.385 -14.997 -8.780 1.00 . A A . 28 THR HG1 1 1
6 17323 1 1 28 THR HG21 H -17.005 -16.094 -9.357 1.00 . A A . 28 THR HG21 1 1
6 17324 1 1 28 THR HG22 H -15.701 -14.898 -9.290 1.00 . A A . 28 THR HG22 1 1
6 17325 1 1 28 THR HG23 H -16.827 -14.889 -10.640 1.00 . A A . 28 THR HG23 1 1
6 17326 1 1 28 THR N N -18.349 -13.349 -6.662 1.00 . A A . 28 THR N 1 1
6 17327 1 1 28 THR O O -15.471 -13.020 -7.185 1.00 . A A . 28 THR O 1 1
6 17328 1 1 28 THR OG1 O -18.973 -14.262 -9.250 1.00 . A A . 28 THR OG1 1 1
6 17329 1 1 29 LEU C C -13.287 -15.281 -7.121 1.00 . A A . 29 LEU C 1 1
6 17330 1 1 29 LEU CA C -14.072 -14.999 -5.869 1.00 . A A . 29 LEU CA 1 1
6 17331 1 1 29 LEU CB C -13.749 -16.058 -4.808 1.00 . A A . 29 LEU CB 1 1
6 17332 1 1 29 LEU CD1 C -11.834 -14.861 -3.741 1.00 . A A . 29 LEU CD1 1 1
6 17333 1 1 29 LEU CD2 C -12.123 -17.297 -3.368 1.00 . A A . 29 LEU CD2 1 1
6 17334 1 1 29 LEU CG C -12.289 -16.159 -4.357 1.00 . A A . 29 LEU CG 1 1
6 17335 1 1 29 LEU H H -16.011 -15.810 -5.919 1.00 . A A . 29 LEU H 1 1
6 17336 1 1 29 LEU HA H -13.829 -14.018 -5.491 1.00 . A A . 29 LEU HA 1 1
6 17337 1 1 29 LEU HB2 H -14.336 -15.825 -3.934 1.00 . A A . 29 LEU HB2 1 1
6 17338 1 1 29 LEU HB3 H -14.053 -17.022 -5.186 1.00 . A A . 29 LEU HB3 1 1
6 17339 1 1 29 LEU HD11 H -11.895 -14.067 -4.471 1.00 . A A . 29 LEU HD11 1 1
6 17340 1 1 29 LEU HD12 H -10.824 -14.958 -3.370 1.00 . A A . 29 LEU HD12 1 1
6 17341 1 1 29 LEU HD13 H -12.506 -14.642 -2.923 1.00 . A A . 29 LEU HD13 1 1
6 17342 1 1 29 LEU HD21 H -12.748 -17.117 -2.506 1.00 . A A . 29 LEU HD21 1 1
6 17343 1 1 29 LEU HD22 H -11.090 -17.354 -3.059 1.00 . A A . 29 LEU HD22 1 1
6 17344 1 1 29 LEU HD23 H -12.412 -18.228 -3.832 1.00 . A A . 29 LEU HD23 1 1
6 17345 1 1 29 LEU HG H -11.663 -16.362 -5.214 1.00 . A A . 29 LEU HG 1 1
6 17346 1 1 29 LEU N N -15.476 -15.039 -6.208 1.00 . A A . 29 LEU N 1 1
6 17347 1 1 29 LEU O O -13.352 -16.388 -7.661 1.00 . A A . 29 LEU O 1 1
6 17348 1 1 30 GLU C C -10.439 -14.987 -8.603 1.00 . A A . 30 GLU C 1 1
6 17349 1 1 30 GLU CA C -11.849 -14.527 -8.842 1.00 . A A . 30 GLU CA 1 1
6 17350 1 1 30 GLU CB C -11.886 -13.344 -9.814 1.00 . A A . 30 GLU CB 1 1
6 17351 1 1 30 GLU CD C -11.231 -11.005 -10.356 1.00 . A A . 30 GLU CD 1 1
6 17352 1 1 30 GLU CG C -11.458 -12.002 -9.257 1.00 . A A . 30 GLU CG 1 1
6 17353 1 1 30 GLU H H -12.549 -13.449 -7.116 1.00 . A A . 30 GLU H 1 1
6 17354 1 1 30 GLU HA H -12.353 -15.358 -9.314 1.00 . A A . 30 GLU HA 1 1
6 17355 1 1 30 GLU HB2 H -11.232 -13.568 -10.642 1.00 . A A . 30 GLU HB2 1 1
6 17356 1 1 30 GLU HB3 H -12.889 -13.245 -10.194 1.00 . A A . 30 GLU HB3 1 1
6 17357 1 1 30 GLU HG2 H -12.278 -11.620 -8.661 1.00 . A A . 30 GLU HG2 1 1
6 17358 1 1 30 GLU HG3 H -10.558 -12.104 -8.672 1.00 . A A . 30 GLU HG3 1 1
6 17359 1 1 30 GLU N N -12.579 -14.304 -7.613 1.00 . A A . 30 GLU N 1 1
6 17360 1 1 30 GLU O O -9.940 -15.856 -9.308 1.00 . A A . 30 GLU O 1 1
6 17361 1 1 30 GLU OE1 O -12.210 -10.442 -10.872 1.00 . A A . 30 GLU OE1 1 1
6 17362 1 1 30 GLU OE2 O -10.071 -10.797 -10.741 1.00 . A A . 30 GLU OE2 1 1
6 17363 1 1 31 HIS C C -8.211 -14.596 -5.837 1.00 . A A . 31 HIS C 1 1
6 17364 1 1 31 HIS CA C -8.422 -14.732 -7.304 1.00 . A A . 31 HIS CA 1 1
6 17365 1 1 31 HIS CB C -7.426 -13.803 -8.033 1.00 . A A . 31 HIS CB 1 1
6 17366 1 1 31 HIS CD2 C -8.027 -13.535 -10.532 1.00 . A A . 31 HIS CD2 1 1
6 17367 1 1 31 HIS CE1 C -6.404 -14.710 -11.385 1.00 . A A . 31 HIS CE1 1 1
6 17368 1 1 31 HIS CG C -7.289 -14.002 -9.509 1.00 . A A . 31 HIS CG 1 1
6 17369 1 1 31 HIS H H -10.264 -13.758 -7.057 1.00 . A A . 31 HIS H 1 1
6 17370 1 1 31 HIS HA H -8.235 -15.750 -7.609 1.00 . A A . 31 HIS HA 1 1
6 17371 1 1 31 HIS HB2 H -7.833 -12.809 -7.926 1.00 . A A . 31 HIS HB2 1 1
6 17372 1 1 31 HIS HB3 H -6.452 -13.858 -7.573 1.00 . A A . 31 HIS HB3 1 1
6 17373 1 1 31 HIS HD1 H -5.548 -15.206 -9.618 1.00 . A A . 31 HIS HD1 1 1
6 17374 1 1 31 HIS HD2 H -8.908 -12.914 -10.450 1.00 . A A . 31 HIS HD2 1 1
6 17375 1 1 31 HIS HE1 H -5.755 -15.203 -12.092 1.00 . A A . 31 HIS HE1 1 1
6 17376 1 1 31 HIS HE2 H -7.935 -14.037 -12.543 1.00 . A A . 31 HIS HE2 1 1
6 17377 1 1 31 HIS N N -9.802 -14.411 -7.626 1.00 . A A . 31 HIS N 1 1
6 17378 1 1 31 HIS ND1 N -6.279 -14.739 -10.082 1.00 . A A . 31 HIS ND1 1 1
6 17379 1 1 31 HIS NE2 N -7.457 -13.986 -11.685 1.00 . A A . 31 HIS NE2 1 1
6 17380 1 1 31 HIS O O -8.823 -13.724 -5.195 1.00 . A A . 31 HIS O 1 1
6 17381 1 1 32 ARG C C -5.638 -15.785 -3.703 1.00 . A A . 32 ARG C 1 1
6 17382 1 1 32 ARG CA C -7.072 -15.357 -3.907 1.00 . A A . 32 ARG CA 1 1
6 17383 1 1 32 ARG CB C -8.016 -16.219 -3.083 1.00 . A A . 32 ARG CB 1 1
6 17384 1 1 32 ARG CD C -8.935 -16.731 -0.813 1.00 . A A . 32 ARG CD 1 1
6 17385 1 1 32 ARG CG C -7.951 -15.903 -1.613 1.00 . A A . 32 ARG CG 1 1
6 17386 1 1 32 ARG CZ C -9.993 -16.661 1.449 1.00 . A A . 32 ARG CZ 1 1
6 17387 1 1 32 ARG H H -6.944 -16.135 -5.825 1.00 . A A . 32 ARG H 1 1
6 17388 1 1 32 ARG HA H -7.174 -14.327 -3.603 1.00 . A A . 32 ARG HA 1 1
6 17389 1 1 32 ARG HB2 H -9.026 -16.068 -3.431 1.00 . A A . 32 ARG HB2 1 1
6 17390 1 1 32 ARG HB3 H -7.747 -17.256 -3.219 1.00 . A A . 32 ARG HB3 1 1
6 17391 1 1 32 ARG HD2 H -9.904 -16.657 -1.283 1.00 . A A . 32 ARG HD2 1 1
6 17392 1 1 32 ARG HD3 H -8.606 -17.760 -0.823 1.00 . A A . 32 ARG HD3 1 1
6 17393 1 1 32 ARG HE H -8.378 -15.597 0.857 1.00 . A A . 32 ARG HE 1 1
6 17394 1 1 32 ARG HG2 H -6.938 -16.042 -1.274 1.00 . A A . 32 ARG HG2 1 1
6 17395 1 1 32 ARG HG3 H -8.187 -14.857 -1.508 1.00 . A A . 32 ARG HG3 1 1
6 17396 1 1 32 ARG HH11 H -10.806 -18.094 0.231 1.00 . A A . 32 ARG HH11 1 1
6 17397 1 1 32 ARG HH12 H -11.562 -17.951 1.729 1.00 . A A . 32 ARG HH12 1 1
6 17398 1 1 32 ARG HH21 H -9.479 -15.378 3.008 1.00 . A A . 32 ARG HH21 1 1
6 17399 1 1 32 ARG HH22 H -10.794 -16.397 3.300 1.00 . A A . 32 ARG HH22 1 1
6 17400 1 1 32 ARG N N -7.382 -15.435 -5.290 1.00 . A A . 32 ARG N 1 1
6 17401 1 1 32 ARG NE N -9.041 -16.267 0.582 1.00 . A A . 32 ARG NE 1 1
6 17402 1 1 32 ARG NH1 N -10.834 -17.623 1.116 1.00 . A A . 32 ARG NH1 1 1
6 17403 1 1 32 ARG NH2 N -10.079 -16.103 2.656 1.00 . A A . 32 ARG NH2 1 1
6 17404 1 1 32 ARG O O -5.237 -16.880 -4.119 1.00 . A A . 32 ARG O 1 1
6 17405 1 1 33 VAL C C -3.168 -15.182 -1.378 1.00 . A A . 33 VAL C 1 1
6 17406 1 1 33 VAL CA C -3.476 -15.191 -2.864 1.00 . A A . 33 VAL CA 1 1
6 17407 1 1 33 VAL CB C -2.547 -14.177 -3.616 1.00 . A A . 33 VAL CB 1 1
6 17408 1 1 33 VAL CG1 C -2.747 -14.267 -5.115 1.00 . A A . 33 VAL CG1 1 1
6 17409 1 1 33 VAL CG2 C -2.793 -12.751 -3.155 1.00 . A A . 33 VAL CG2 1 1
6 17410 1 1 33 VAL H H -5.273 -14.086 -2.780 1.00 . A A . 33 VAL H 1 1
6 17411 1 1 33 VAL HA H -3.270 -16.182 -3.242 1.00 . A A . 33 VAL HA 1 1
6 17412 1 1 33 VAL HB H -1.522 -14.437 -3.398 1.00 . A A . 33 VAL HB 1 1
6 17413 1 1 33 VAL HG11 H -2.508 -15.260 -5.463 1.00 . A A . 33 VAL HG11 1 1
6 17414 1 1 33 VAL HG12 H -2.109 -13.540 -5.595 1.00 . A A . 33 VAL HG12 1 1
6 17415 1 1 33 VAL HG13 H -3.779 -14.039 -5.337 1.00 . A A . 33 VAL HG13 1 1
6 17416 1 1 33 VAL HG21 H -2.605 -12.687 -2.093 1.00 . A A . 33 VAL HG21 1 1
6 17417 1 1 33 VAL HG22 H -3.817 -12.480 -3.364 1.00 . A A . 33 VAL HG22 1 1
6 17418 1 1 33 VAL HG23 H -2.126 -12.081 -3.680 1.00 . A A . 33 VAL HG23 1 1
6 17419 1 1 33 VAL N N -4.872 -14.930 -3.097 1.00 . A A . 33 VAL N 1 1
6 17420 1 1 33 VAL O O -3.698 -14.351 -0.627 1.00 . A A . 33 VAL O 1 1
6 17421 1 1 34 THR C C -0.416 -16.352 0.447 1.00 . A A . 34 THR C 1 1
6 17422 1 1 34 THR CA C -1.921 -16.194 0.421 1.00 . A A . 34 THR CA 1 1
6 17423 1 1 34 THR CB C -2.587 -17.379 1.163 1.00 . A A . 34 THR CB 1 1
6 17424 1 1 34 THR CG2 C -4.073 -17.139 1.361 1.00 . A A . 34 THR CG2 1 1
6 17425 1 1 34 THR H H -2.024 -16.791 -1.584 1.00 . A A . 34 THR H 1 1
6 17426 1 1 34 THR HA H -2.189 -15.270 0.913 1.00 . A A . 34 THR HA 1 1
6 17427 1 1 34 THR HB H -2.110 -17.469 2.127 1.00 . A A . 34 THR HB 1 1
6 17428 1 1 34 THR HG1 H -1.453 -18.632 0.177 1.00 . A A . 34 THR HG1 1 1
6 17429 1 1 34 THR HG21 H -4.549 -17.005 0.400 1.00 . A A . 34 THR HG21 1 1
6 17430 1 1 34 THR HG22 H -4.209 -16.253 1.963 1.00 . A A . 34 THR HG22 1 1
6 17431 1 1 34 THR HG23 H -4.511 -17.985 1.867 1.00 . A A . 34 THR HG23 1 1
6 17432 1 1 34 THR N N -2.357 -16.117 -0.951 1.00 . A A . 34 THR N 1 1
6 17433 1 1 34 THR O O 0.128 -17.309 -0.125 1.00 . A A . 34 THR O 1 1
6 17434 1 1 34 THR OG1 O -2.387 -18.604 0.425 1.00 . A A . 34 THR OG1 1 1
6 17435 1 1 35 PHE C C 2.125 -14.515 2.245 1.00 . A A . 35 PHE C 1 1
6 17436 1 1 35 PHE CA C 1.681 -15.412 1.128 1.00 . A A . 35 PHE CA 1 1
6 17437 1 1 35 PHE CB C 2.207 -14.851 -0.211 1.00 . A A . 35 PHE CB 1 1
6 17438 1 1 35 PHE CD1 C 0.489 -13.103 -0.841 1.00 . A A . 35 PHE CD1 1 1
6 17439 1 1 35 PHE CD2 C 2.717 -12.387 -0.408 1.00 . A A . 35 PHE CD2 1 1
6 17440 1 1 35 PHE CE1 C 0.114 -11.803 -1.081 1.00 . A A . 35 PHE CE1 1 1
6 17441 1 1 35 PHE CE2 C 2.345 -11.083 -0.648 1.00 . A A . 35 PHE CE2 1 1
6 17442 1 1 35 PHE CG C 1.794 -13.418 -0.500 1.00 . A A . 35 PHE CG 1 1
6 17443 1 1 35 PHE CZ C 1.042 -10.790 -0.984 1.00 . A A . 35 PHE CZ 1 1
6 17444 1 1 35 PHE H H -0.241 -14.775 1.635 1.00 . A A . 35 PHE H 1 1
6 17445 1 1 35 PHE HA H 2.069 -16.410 1.268 1.00 . A A . 35 PHE HA 1 1
6 17446 1 1 35 PHE HB2 H 3.281 -14.853 -0.122 1.00 . A A . 35 PHE HB2 1 1
6 17447 1 1 35 PHE HB3 H 1.896 -15.484 -1.030 1.00 . A A . 35 PHE HB3 1 1
6 17448 1 1 35 PHE HD1 H -0.238 -13.898 -0.918 1.00 . A A . 35 PHE HD1 1 1
6 17449 1 1 35 PHE HD2 H 3.741 -12.610 -0.143 1.00 . A A . 35 PHE HD2 1 1
6 17450 1 1 35 PHE HE1 H -0.910 -11.582 -1.339 1.00 . A A . 35 PHE HE1 1 1
6 17451 1 1 35 PHE HE2 H 3.074 -10.291 -0.573 1.00 . A A . 35 PHE HE2 1 1
6 17452 1 1 35 PHE HZ H 0.748 -9.769 -1.174 1.00 . A A . 35 PHE HZ 1 1
6 17453 1 1 35 PHE N N 0.242 -15.458 1.115 1.00 . A A . 35 PHE N 1 1
6 17454 1 1 35 PHE O O 1.295 -13.929 2.918 1.00 . A A . 35 PHE O 1 1
6 17455 1 1 36 ARG C C 4.545 -12.312 2.779 1.00 . A A . 36 ARG C 1 1
6 17456 1 1 36 ARG CA C 3.923 -13.512 3.446 1.00 . A A . 36 ARG CA 1 1
6 17457 1 1 36 ARG CB C 5.000 -14.163 4.318 1.00 . A A . 36 ARG CB 1 1
6 17458 1 1 36 ARG CD C 5.710 -15.818 6.030 1.00 . A A . 36 ARG CD 1 1
6 17459 1 1 36 ARG CG C 4.544 -15.306 5.195 1.00 . A A . 36 ARG CG 1 1
6 17460 1 1 36 ARG CZ C 8.114 -16.281 5.459 1.00 . A A . 36 ARG CZ 1 1
6 17461 1 1 36 ARG H H 4.021 -14.968 1.930 1.00 . A A . 36 ARG H 1 1
6 17462 1 1 36 ARG HA H 3.114 -13.191 4.084 1.00 . A A . 36 ARG HA 1 1
6 17463 1 1 36 ARG HB2 H 5.777 -14.542 3.671 1.00 . A A . 36 ARG HB2 1 1
6 17464 1 1 36 ARG HB3 H 5.426 -13.397 4.949 1.00 . A A . 36 ARG HB3 1 1
6 17465 1 1 36 ARG HD2 H 6.104 -14.997 6.611 1.00 . A A . 36 ARG HD2 1 1
6 17466 1 1 36 ARG HD3 H 5.348 -16.590 6.693 1.00 . A A . 36 ARG HD3 1 1
6 17467 1 1 36 ARG HE H 6.491 -16.883 4.410 1.00 . A A . 36 ARG HE 1 1
6 17468 1 1 36 ARG HG2 H 3.759 -14.954 5.848 1.00 . A A . 36 ARG HG2 1 1
6 17469 1 1 36 ARG HG3 H 4.176 -16.108 4.574 1.00 . A A . 36 ARG HG3 1 1
6 17470 1 1 36 ARG HH11 H 7.947 -14.987 7.057 1.00 . A A . 36 ARG HH11 1 1
6 17471 1 1 36 ARG HH12 H 9.535 -15.430 6.698 1.00 . A A . 36 ARG HH12 1 1
6 17472 1 1 36 ARG HH21 H 8.669 -17.478 3.898 1.00 . A A . 36 ARG HH21 1 1
6 17473 1 1 36 ARG HH22 H 9.980 -16.898 4.819 1.00 . A A . 36 ARG HH22 1 1
6 17474 1 1 36 ARG N N 3.402 -14.423 2.459 1.00 . A A . 36 ARG N 1 1
6 17475 1 1 36 ARG NE N 6.793 -16.372 5.195 1.00 . A A . 36 ARG NE 1 1
6 17476 1 1 36 ARG NH1 N 8.561 -15.519 6.466 1.00 . A A . 36 ARG NH1 1 1
6 17477 1 1 36 ARG NH2 N 8.987 -16.927 4.677 1.00 . A A . 36 ARG NH2 1 1
6 17478 1 1 36 ARG O O 5.199 -12.442 1.716 1.00 . A A . 36 ARG O 1 1
6 17479 1 1 37 ASP C C 6.118 -9.802 4.034 1.00 . A A . 37 ASP C 1 1
6 17480 1 1 37 ASP CA C 5.094 -9.993 2.982 1.00 . A A . 37 ASP CA 1 1
6 17481 1 1 37 ASP CB C 4.222 -8.706 2.910 1.00 . A A . 37 ASP CB 1 1
6 17482 1 1 37 ASP CG C 3.121 -8.712 1.876 1.00 . A A . 37 ASP CG 1 1
6 17483 1 1 37 ASP H H 3.747 -11.113 4.144 1.00 . A A . 37 ASP H 1 1
6 17484 1 1 37 ASP HA H 5.574 -10.187 2.032 1.00 . A A . 37 ASP HA 1 1
6 17485 1 1 37 ASP HB2 H 3.816 -8.414 3.865 1.00 . A A . 37 ASP HB2 1 1
6 17486 1 1 37 ASP HB3 H 4.903 -7.913 2.636 1.00 . A A . 37 ASP HB3 1 1
6 17487 1 1 37 ASP N N 4.378 -11.171 3.392 1.00 . A A . 37 ASP N 1 1
6 17488 1 1 37 ASP O O 5.794 -9.607 5.215 1.00 . A A . 37 ASP O 1 1
6 17489 1 1 37 ASP OD1 O 2.117 -9.380 2.069 1.00 . A A . 37 ASP OD1 1 1
6 17490 1 1 37 ASP OD2 O 3.237 -7.987 0.869 1.00 . A A . 37 ASP OD2 1 1
6 17491 1 1 38 THR C C 9.188 -8.548 4.305 1.00 . A A . 38 THR C 1 1
6 17492 1 1 38 THR CA C 8.409 -9.827 4.556 1.00 . A A . 38 THR CA 1 1
6 17493 1 1 38 THR CB C 9.302 -11.064 4.338 1.00 . A A . 38 THR CB 1 1
6 17494 1 1 38 THR CG2 C 10.418 -11.121 5.340 1.00 . A A . 38 THR CG2 1 1
6 17495 1 1 38 THR H H 7.528 -10.042 2.693 1.00 . A A . 38 THR H 1 1
6 17496 1 1 38 THR HA H 8.034 -9.848 5.567 1.00 . A A . 38 THR HA 1 1
6 17497 1 1 38 THR HB H 9.704 -11.023 3.336 1.00 . A A . 38 THR HB 1 1
6 17498 1 1 38 THR HG1 H 8.309 -12.574 3.578 1.00 . A A . 38 THR HG1 1 1
6 17499 1 1 38 THR HG21 H 11.056 -11.967 5.129 1.00 . A A . 38 THR HG21 1 1
6 17500 1 1 38 THR HG22 H 9.986 -11.250 6.320 1.00 . A A . 38 THR HG22 1 1
6 17501 1 1 38 THR HG23 H 10.993 -10.208 5.308 1.00 . A A . 38 THR HG23 1 1
6 17502 1 1 38 THR N N 7.331 -9.898 3.645 1.00 . A A . 38 THR N 1 1
6 17503 1 1 38 THR O O 9.825 -8.398 3.256 1.00 . A A . 38 THR O 1 1
6 17504 1 1 38 THR OG1 O 8.493 -12.253 4.471 1.00 . A A . 38 THR OG1 1 1
6 17505 1 1 39 TYR C C 11.029 -6.352 5.908 1.00 . A A . 39 TYR C 1 1
6 17506 1 1 39 TYR CA C 9.784 -6.383 5.068 1.00 . A A . 39 TYR CA 1 1
6 17507 1 1 39 TYR CB C 8.871 -5.238 5.444 1.00 . A A . 39 TYR CB 1 1
6 17508 1 1 39 TYR CD1 C 6.495 -5.944 5.024 1.00 . A A . 39 TYR CD1 1 1
6 17509 1 1 39 TYR CD2 C 7.440 -4.353 3.548 1.00 . A A . 39 TYR CD2 1 1
6 17510 1 1 39 TYR CE1 C 5.303 -5.885 4.342 1.00 . A A . 39 TYR CE1 1 1
6 17511 1 1 39 TYR CE2 C 6.242 -4.297 2.851 1.00 . A A . 39 TYR CE2 1 1
6 17512 1 1 39 TYR CG C 7.581 -5.183 4.645 1.00 . A A . 39 TYR CG 1 1
6 17513 1 1 39 TYR CZ C 5.181 -5.062 3.257 1.00 . A A . 39 TYR CZ 1 1
6 17514 1 1 39 TYR H H 8.575 -7.697 6.058 1.00 . A A . 39 TYR H 1 1
6 17515 1 1 39 TYR HA H 10.051 -6.273 4.029 1.00 . A A . 39 TYR HA 1 1
6 17516 1 1 39 TYR HB2 H 8.607 -5.352 6.486 1.00 . A A . 39 TYR HB2 1 1
6 17517 1 1 39 TYR HB3 H 9.399 -4.304 5.319 1.00 . A A . 39 TYR HB3 1 1
6 17518 1 1 39 TYR HD1 H 6.622 -6.590 5.878 1.00 . A A . 39 TYR HD1 1 1
6 17519 1 1 39 TYR HD2 H 8.283 -3.754 3.236 1.00 . A A . 39 TYR HD2 1 1
6 17520 1 1 39 TYR HE1 H 4.470 -6.493 4.664 1.00 . A A . 39 TYR HE1 1 1
6 17521 1 1 39 TYR HE2 H 6.124 -3.660 1.991 1.00 . A A . 39 TYR HE2 1 1
6 17522 1 1 39 TYR HH H 4.125 -5.126 1.639 1.00 . A A . 39 TYR HH 1 1
6 17523 1 1 39 TYR N N 9.108 -7.613 5.227 1.00 . A A . 39 TYR N 1 1
6 17524 1 1 39 TYR O O 11.061 -6.901 7.031 1.00 . A A . 39 TYR O 1 1
6 17525 1 1 39 TYR OH O 3.980 -4.988 2.580 1.00 . A A . 39 TYR OH 1 1
6 17526 1 1 40 TYR C C 13.616 -4.126 6.202 1.00 . A A . 40 TYR C 1 1
6 17527 1 1 40 TYR CA C 13.309 -5.565 6.037 1.00 . A A . 40 TYR CA 1 1
6 17528 1 1 40 TYR CB C 14.450 -6.260 5.288 1.00 . A A . 40 TYR CB 1 1
6 17529 1 1 40 TYR CD1 C 13.480 -8.475 4.614 1.00 . A A . 40 TYR CD1 1 1
6 17530 1 1 40 TYR CD2 C 15.314 -8.479 6.113 1.00 . A A . 40 TYR CD2 1 1
6 17531 1 1 40 TYR CE1 C 13.446 -9.837 4.661 1.00 . A A . 40 TYR CE1 1 1
6 17532 1 1 40 TYR CE2 C 15.284 -9.857 6.156 1.00 . A A . 40 TYR CE2 1 1
6 17533 1 1 40 TYR CG C 14.409 -7.766 5.334 1.00 . A A . 40 TYR CG 1 1
6 17534 1 1 40 TYR CZ C 14.338 -10.526 5.424 1.00 . A A . 40 TYR CZ 1 1
6 17535 1 1 40 TYR H H 11.896 -5.258 4.522 1.00 . A A . 40 TYR H 1 1
6 17536 1 1 40 TYR HA H 13.213 -6.010 7.017 1.00 . A A . 40 TYR HA 1 1
6 17537 1 1 40 TYR HB2 H 14.426 -5.953 4.253 1.00 . A A . 40 TYR HB2 1 1
6 17538 1 1 40 TYR HB3 H 15.387 -5.938 5.716 1.00 . A A . 40 TYR HB3 1 1
6 17539 1 1 40 TYR HD1 H 12.767 -7.941 4.004 1.00 . A A . 40 TYR HD1 1 1
6 17540 1 1 40 TYR HD2 H 16.052 -7.939 6.688 1.00 . A A . 40 TYR HD2 1 1
6 17541 1 1 40 TYR HE1 H 12.705 -10.375 4.102 1.00 . A A . 40 TYR HE1 1 1
6 17542 1 1 40 TYR HE2 H 15.994 -10.399 6.766 1.00 . A A . 40 TYR HE2 1 1
6 17543 1 1 40 TYR HH H 14.339 -12.225 6.345 1.00 . A A . 40 TYR HH 1 1
6 17544 1 1 40 TYR N N 12.032 -5.709 5.383 1.00 . A A . 40 TYR N 1 1
6 17545 1 1 40 TYR O O 13.239 -3.300 5.365 1.00 . A A . 40 TYR O 1 1
6 17546 1 1 40 TYR OH O 14.291 -11.899 5.437 1.00 . A A . 40 TYR OH 1 1
6 17547 1 1 41 ASP C C 15.724 -2.526 8.641 1.00 . A A . 41 ASP C 1 1
6 17548 1 1 41 ASP CA C 14.604 -2.497 7.641 1.00 . A A . 41 ASP CA 1 1
6 17549 1 1 41 ASP CB C 13.345 -1.784 8.193 1.00 . A A . 41 ASP CB 1 1
6 17550 1 1 41 ASP CG C 13.596 -0.405 8.781 1.00 . A A . 41 ASP CG 1 1
6 17551 1 1 41 ASP H H 14.612 -4.557 7.840 1.00 . A A . 41 ASP H 1 1
6 17552 1 1 41 ASP HA H 14.942 -1.976 6.759 1.00 . A A . 41 ASP HA 1 1
6 17553 1 1 41 ASP HB2 H 12.621 -1.671 7.403 1.00 . A A . 41 ASP HB2 1 1
6 17554 1 1 41 ASP HB3 H 12.913 -2.408 8.963 1.00 . A A . 41 ASP HB3 1 1
6 17555 1 1 41 ASP N N 14.290 -3.835 7.255 1.00 . A A . 41 ASP N 1 1
6 17556 1 1 41 ASP O O 16.089 -3.597 9.147 1.00 . A A . 41 ASP O 1 1
6 17557 1 1 41 ASP OD1 O 14.444 0.381 8.247 1.00 . A A . 41 ASP OD1 1 1
6 17558 1 1 41 ASP OD2 O 12.969 -0.096 9.753 1.00 . A A . 41 ASP OD2 1 1
6 17559 1 1 42 THR C C 16.797 -1.450 11.222 1.00 . A A . 42 THR C 1 1
6 17560 1 1 42 THR CA C 17.343 -1.224 9.803 1.00 . A A . 42 THR CA 1 1
6 17561 1 1 42 THR CB C 17.844 0.226 9.693 1.00 . A A . 42 THR CB 1 1
6 17562 1 1 42 THR CG2 C 18.512 0.475 8.360 1.00 . A A . 42 THR CG2 1 1
6 17563 1 1 42 THR H H 15.917 -0.629 8.384 1.00 . A A . 42 THR H 1 1
6 17564 1 1 42 THR HA H 18.155 -1.893 9.565 1.00 . A A . 42 THR HA 1 1
6 17565 1 1 42 THR HB H 18.548 0.415 10.491 1.00 . A A . 42 THR HB 1 1
6 17566 1 1 42 THR HG1 H 15.920 0.720 9.472 1.00 . A A . 42 THR HG1 1 1
6 17567 1 1 42 THR HG21 H 19.364 -0.181 8.267 1.00 . A A . 42 THR HG21 1 1
6 17568 1 1 42 THR HG22 H 18.832 1.505 8.301 1.00 . A A . 42 THR HG22 1 1
6 17569 1 1 42 THR HG23 H 17.811 0.265 7.566 1.00 . A A . 42 THR HG23 1 1
6 17570 1 1 42 THR N N 16.289 -1.399 8.874 1.00 . A A . 42 THR N 1 1
6 17571 1 1 42 THR O O 15.597 -1.296 11.471 1.00 . A A . 42 THR O 1 1
6 17572 1 1 42 THR OG1 O 16.726 1.129 9.835 1.00 . A A . 42 THR OG1 1 1
6 17573 1 1 43 SER C C 16.726 -0.787 14.236 1.00 . A A . 43 SER C 1 1
6 17574 1 1 43 SER CA C 17.225 -2.065 13.507 1.00 . A A . 43 SER CA 1 1
6 17575 1 1 43 SER CB C 18.306 -2.821 14.294 1.00 . A A . 43 SER CB 1 1
6 17576 1 1 43 SER H H 18.588 -1.928 11.853 1.00 . A A . 43 SER H 1 1
6 17577 1 1 43 SER HA H 16.361 -2.709 13.415 1.00 . A A . 43 SER HA 1 1
6 17578 1 1 43 SER HB2 H 18.014 -2.869 15.333 1.00 . A A . 43 SER HB2 1 1
6 17579 1 1 43 SER HB3 H 18.399 -3.821 13.897 1.00 . A A . 43 SER HB3 1 1
6 17580 1 1 43 SER HG H 19.634 -1.659 13.402 1.00 . A A . 43 SER HG 1 1
6 17581 1 1 43 SER N N 17.652 -1.812 12.134 1.00 . A A . 43 SER N 1 1
6 17582 1 1 43 SER O O 16.055 -0.863 15.273 1.00 . A A . 43 SER O 1 1
6 17583 1 1 43 SER OG O 19.577 -2.175 14.217 1.00 . A A . 43 SER OG 1 1
6 17584 1 1 44 GLU C C 15.410 2.225 13.456 1.00 . A A . 44 GLU C 1 1
6 17585 1 1 44 GLU CA C 16.597 1.637 14.246 1.00 . A A . 44 GLU CA 1 1
6 17586 1 1 44 GLU CB C 17.757 2.629 14.270 1.00 . A A . 44 GLU CB 1 1
6 17587 1 1 44 GLU CD C 19.458 3.926 12.949 1.00 . A A . 44 GLU CD 1 1
6 17588 1 1 44 GLU CG C 18.324 2.942 12.900 1.00 . A A . 44 GLU CG 1 1
6 17589 1 1 44 GLU H H 17.578 0.375 12.858 1.00 . A A . 44 GLU H 1 1
6 17590 1 1 44 GLU HA H 16.279 1.450 15.260 1.00 . A A . 44 GLU HA 1 1
6 17591 1 1 44 GLU HB2 H 17.410 3.554 14.703 1.00 . A A . 44 GLU HB2 1 1
6 17592 1 1 44 GLU HB3 H 18.551 2.228 14.883 1.00 . A A . 44 GLU HB3 1 1
6 17593 1 1 44 GLU HG2 H 18.679 2.025 12.455 1.00 . A A . 44 GLU HG2 1 1
6 17594 1 1 44 GLU HG3 H 17.530 3.346 12.291 1.00 . A A . 44 GLU HG3 1 1
6 17595 1 1 44 GLU N N 17.035 0.373 13.674 1.00 . A A . 44 GLU N 1 1
6 17596 1 1 44 GLU O O 14.910 3.302 13.785 1.00 . A A . 44 GLU O 1 1
6 17597 1 1 44 GLU OE1 O 19.193 5.146 12.946 1.00 . A A . 44 GLU OE1 1 1
6 17598 1 1 44 GLU OE2 O 20.628 3.496 12.990 1.00 . A A . 44 GLU OE2 1 1
6 17599 1 1 45 LEU C C 14.136 3.194 10.765 1.00 . A A . 45 LEU C 1 1
6 17600 1 1 45 LEU CA C 13.861 1.914 11.532 1.00 . A A . 45 LEU CA 1 1
6 17601 1 1 45 LEU CB C 12.484 1.947 12.230 1.00 . A A . 45 LEU CB 1 1
6 17602 1 1 45 LEU CD1 C 12.603 -0.110 13.700 1.00 . A A . 45 LEU CD1 1 1
6 17603 1 1 45 LEU CD2 C 10.413 0.720 12.924 1.00 . A A . 45 LEU CD2 1 1
6 17604 1 1 45 LEU CG C 11.866 0.582 12.592 1.00 . A A . 45 LEU CG 1 1
6 17605 1 1 45 LEU H H 15.393 0.637 12.207 1.00 . A A . 45 LEU H 1 1
6 17606 1 1 45 LEU HA H 13.833 1.142 10.774 1.00 . A A . 45 LEU HA 1 1
6 17607 1 1 45 LEU HB2 H 12.583 2.523 13.137 1.00 . A A . 45 LEU HB2 1 1
6 17608 1 1 45 LEU HB3 H 11.796 2.460 11.575 1.00 . A A . 45 LEU HB3 1 1
6 17609 1 1 45 LEU HD11 H 13.629 -0.278 13.407 1.00 . A A . 45 LEU HD11 1 1
6 17610 1 1 45 LEU HD12 H 12.101 -1.045 13.899 1.00 . A A . 45 LEU HD12 1 1
6 17611 1 1 45 LEU HD13 H 12.558 0.523 14.574 1.00 . A A . 45 LEU HD13 1 1
6 17612 1 1 45 LEU HD21 H 10.006 -0.247 13.178 1.00 . A A . 45 LEU HD21 1 1
6 17613 1 1 45 LEU HD22 H 9.900 1.124 12.064 1.00 . A A . 45 LEU HD22 1 1
6 17614 1 1 45 LEU HD23 H 10.309 1.394 13.761 1.00 . A A . 45 LEU HD23 1 1
6 17615 1 1 45 LEU HG H 11.944 -0.057 11.724 1.00 . A A . 45 LEU HG 1 1
6 17616 1 1 45 LEU N N 14.976 1.501 12.414 1.00 . A A . 45 LEU N 1 1
6 17617 1 1 45 LEU O O 13.224 3.857 10.269 1.00 . A A . 45 LEU O 1 1
6 17618 1 1 46 SER C C 15.414 4.530 8.414 1.00 . A A . 46 SER C 1 1
6 17619 1 1 46 SER CA C 15.811 4.655 9.881 1.00 . A A . 46 SER CA 1 1
6 17620 1 1 46 SER CB C 17.324 4.853 10.009 1.00 . A A . 46 SER CB 1 1
6 17621 1 1 46 SER H H 16.041 2.848 10.958 1.00 . A A . 46 SER H 1 1
6 17622 1 1 46 SER HA H 15.306 5.509 10.309 1.00 . A A . 46 SER HA 1 1
6 17623 1 1 46 SER HB2 H 17.587 4.935 11.054 1.00 . A A . 46 SER HB2 1 1
6 17624 1 1 46 SER HB3 H 17.837 4.007 9.574 1.00 . A A . 46 SER HB3 1 1
6 17625 1 1 46 SER HG H 18.052 6.636 10.050 1.00 . A A . 46 SER HG 1 1
6 17626 1 1 46 SER N N 15.393 3.486 10.594 1.00 . A A . 46 SER N 1 1
6 17627 1 1 46 SER O O 14.859 5.463 7.838 1.00 . A A . 46 SER O 1 1
6 17628 1 1 46 SER OG O 17.756 6.035 9.354 1.00 . A A . 46 SER OG 1 1
6 17629 1 1 47 LEU C C 13.857 3.202 6.162 1.00 . A A . 47 LEU C 1 1
6 17630 1 1 47 LEU CA C 15.359 3.118 6.433 1.00 . A A . 47 LEU CA 1 1
6 17631 1 1 47 LEU CB C 16.037 1.798 5.940 1.00 . A A . 47 LEU CB 1 1
6 17632 1 1 47 LEU CD1 C 16.827 0.366 4.049 1.00 . A A . 47 LEU CD1 1 1
6 17633 1 1 47 LEU CD2 C 14.426 0.523 4.481 1.00 . A A . 47 LEU CD2 1 1
6 17634 1 1 47 LEU CG C 15.734 1.299 4.509 1.00 . A A . 47 LEU CG 1 1
6 17635 1 1 47 LEU H H 16.028 2.615 8.358 1.00 . A A . 47 LEU H 1 1
6 17636 1 1 47 LEU HA H 15.804 3.949 5.907 1.00 . A A . 47 LEU HA 1 1
6 17637 1 1 47 LEU HB2 H 17.106 1.934 6.012 1.00 . A A . 47 LEU HB2 1 1
6 17638 1 1 47 LEU HB3 H 15.758 1.017 6.634 1.00 . A A . 47 LEU HB3 1 1
6 17639 1 1 47 LEU HD11 H 16.586 0.051 3.044 1.00 . A A . 47 LEU HD11 1 1
6 17640 1 1 47 LEU HD12 H 16.882 -0.486 4.709 1.00 . A A . 47 LEU HD12 1 1
6 17641 1 1 47 LEU HD13 H 17.765 0.900 4.039 1.00 . A A . 47 LEU HD13 1 1
6 17642 1 1 47 LEU HD21 H 13.618 1.166 4.804 1.00 . A A . 47 LEU HD21 1 1
6 17643 1 1 47 LEU HD22 H 14.500 -0.322 5.152 1.00 . A A . 47 LEU HD22 1 1
6 17644 1 1 47 LEU HD23 H 14.232 0.173 3.478 1.00 . A A . 47 LEU HD23 1 1
6 17645 1 1 47 LEU HG H 15.657 2.126 3.820 1.00 . A A . 47 LEU HG 1 1
6 17646 1 1 47 LEU N N 15.657 3.355 7.831 1.00 . A A . 47 LEU N 1 1
6 17647 1 1 47 LEU O O 13.432 3.870 5.194 1.00 . A A . 47 LEU O 1 1
6 17648 1 1 48 MET C C 11.077 4.035 6.951 1.00 . A A . 48 MET C 1 1
6 17649 1 1 48 MET CA C 11.606 2.593 6.953 1.00 . A A . 48 MET CA 1 1
6 17650 1 1 48 MET CB C 11.027 1.827 8.156 1.00 . A A . 48 MET CB 1 1
6 17651 1 1 48 MET CE C 9.587 -0.770 9.433 1.00 . A A . 48 MET CE 1 1
6 17652 1 1 48 MET CG C 9.521 1.731 8.166 1.00 . A A . 48 MET CG 1 1
6 17653 1 1 48 MET H H 13.497 2.054 7.751 1.00 . A A . 48 MET H 1 1
6 17654 1 1 48 MET HA H 11.277 2.117 6.040 1.00 . A A . 48 MET HA 1 1
6 17655 1 1 48 MET HB2 H 11.426 0.824 8.151 1.00 . A A . 48 MET HB2 1 1
6 17656 1 1 48 MET HB3 H 11.344 2.318 9.065 1.00 . A A . 48 MET HB3 1 1
6 17657 1 1 48 MET HE1 H 9.124 -1.431 10.156 1.00 . A A . 48 MET HE1 1 1
6 17658 1 1 48 MET HE2 H 10.641 -0.696 9.654 1.00 . A A . 48 MET HE2 1 1
6 17659 1 1 48 MET HE3 H 9.462 -1.175 8.440 1.00 . A A . 48 MET HE3 1 1
6 17660 1 1 48 MET HG2 H 9.113 2.731 8.157 1.00 . A A . 48 MET HG2 1 1
6 17661 1 1 48 MET HG3 H 9.215 1.217 7.266 1.00 . A A . 48 MET HG3 1 1
6 17662 1 1 48 MET N N 13.073 2.580 7.031 1.00 . A A . 48 MET N 1 1
6 17663 1 1 48 MET O O 10.333 4.441 6.053 1.00 . A A . 48 MET O 1 1
6 17664 1 1 48 MET SD S 8.836 0.851 9.597 1.00 . A A . 48 MET SD 1 1
6 17665 1 1 49 LEU C C 11.667 7.139 7.025 1.00 . A A . 49 LEU C 1 1
6 17666 1 1 49 LEU CA C 11.066 6.198 8.083 1.00 . A A . 49 LEU CA 1 1
6 17667 1 1 49 LEU CB C 11.311 6.719 9.521 1.00 . A A . 49 LEU CB 1 1
6 17668 1 1 49 LEU CD1 C 10.240 4.728 10.732 1.00 . A A . 49 LEU CD1 1 1
6 17669 1 1 49 LEU CD2 C 10.740 6.820 11.984 1.00 . A A . 49 LEU CD2 1 1
6 17670 1 1 49 LEU CG C 10.331 6.242 10.638 1.00 . A A . 49 LEU CG 1 1
6 17671 1 1 49 LEU H H 12.135 4.432 8.585 1.00 . A A . 49 LEU H 1 1
6 17672 1 1 49 LEU HA H 10.001 6.186 7.910 1.00 . A A . 49 LEU HA 1 1
6 17673 1 1 49 LEU HB2 H 12.308 6.423 9.812 1.00 . A A . 49 LEU HB2 1 1
6 17674 1 1 49 LEU HB3 H 11.276 7.798 9.486 1.00 . A A . 49 LEU HB3 1 1
6 17675 1 1 49 LEU HD11 H 9.544 4.450 11.511 1.00 . A A . 49 LEU HD11 1 1
6 17676 1 1 49 LEU HD12 H 11.215 4.326 10.959 1.00 . A A . 49 LEU HD12 1 1
6 17677 1 1 49 LEU HD13 H 9.898 4.328 9.789 1.00 . A A . 49 LEU HD13 1 1
6 17678 1 1 49 LEU HD21 H 10.706 7.897 11.945 1.00 . A A . 49 LEU HD21 1 1
6 17679 1 1 49 LEU HD22 H 11.743 6.497 12.221 1.00 . A A . 49 LEU HD22 1 1
6 17680 1 1 49 LEU HD23 H 10.064 6.462 12.746 1.00 . A A . 49 LEU HD23 1 1
6 17681 1 1 49 LEU HG H 9.341 6.612 10.413 1.00 . A A . 49 LEU HG 1 1
6 17682 1 1 49 LEU N N 11.504 4.809 7.930 1.00 . A A . 49 LEU N 1 1
6 17683 1 1 49 LEU O O 11.282 8.301 6.924 1.00 . A A . 49 LEU O 1 1
6 17684 1 1 50 SER C C 12.503 7.176 3.835 1.00 . A A . 50 SER C 1 1
6 17685 1 1 50 SER CA C 13.205 7.412 5.175 1.00 . A A . 50 SER CA 1 1
6 17686 1 1 50 SER CB C 14.689 7.095 5.068 1.00 . A A . 50 SER CB 1 1
6 17687 1 1 50 SER H H 12.868 5.704 6.382 1.00 . A A . 50 SER H 1 1
6 17688 1 1 50 SER HA H 13.091 8.454 5.437 1.00 . A A . 50 SER HA 1 1
6 17689 1 1 50 SER HB2 H 14.797 6.030 4.924 1.00 . A A . 50 SER HB2 1 1
6 17690 1 1 50 SER HB3 H 15.127 7.615 4.228 1.00 . A A . 50 SER HB3 1 1
6 17691 1 1 50 SER HG H 15.033 6.868 6.950 1.00 . A A . 50 SER HG 1 1
6 17692 1 1 50 SER N N 12.592 6.635 6.239 1.00 . A A . 50 SER N 1 1
6 17693 1 1 50 SER O O 13.060 7.494 2.775 1.00 . A A . 50 SER O 1 1
6 17694 1 1 50 SER OG O 15.367 7.458 6.254 1.00 . A A . 50 SER OG 1 1
6 17695 1 1 51 ASP C C 10.972 5.198 1.858 1.00 . A A . 51 ASP C 1 1
6 17696 1 1 51 ASP CA C 10.442 6.350 2.695 1.00 . A A . 51 ASP CA 1 1
6 17697 1 1 51 ASP CB C 10.264 7.614 1.804 1.00 . A A . 51 ASP CB 1 1
6 17698 1 1 51 ASP CG C 9.485 8.741 2.452 1.00 . A A . 51 ASP CG 1 1
6 17699 1 1 51 ASP H H 10.943 6.326 4.769 1.00 . A A . 51 ASP H 1 1
6 17700 1 1 51 ASP HA H 9.473 6.052 3.070 1.00 . A A . 51 ASP HA 1 1
6 17701 1 1 51 ASP HB2 H 11.239 7.999 1.548 1.00 . A A . 51 ASP HB2 1 1
6 17702 1 1 51 ASP HB3 H 9.759 7.322 0.896 1.00 . A A . 51 ASP HB3 1 1
6 17703 1 1 51 ASP N N 11.291 6.601 3.893 1.00 . A A . 51 ASP N 1 1
6 17704 1 1 51 ASP O O 10.571 5.012 0.706 1.00 . A A . 51 ASP O 1 1
6 17705 1 1 51 ASP OD1 O 10.091 9.573 3.173 1.00 . A A . 51 ASP OD1 1 1
6 17706 1 1 51 ASP OD2 O 8.264 8.848 2.210 1.00 . A A . 51 ASP OD2 1 1
6 17707 1 1 52 HIS C C 11.722 2.047 2.336 1.00 . A A . 52 HIS C 1 1
6 17708 1 1 52 HIS CA C 12.381 3.266 1.749 1.00 . A A . 52 HIS CA 1 1
6 17709 1 1 52 HIS CB C 13.909 3.188 1.899 1.00 . A A . 52 HIS CB 1 1
6 17710 1 1 52 HIS CD2 C 14.791 4.796 0.064 1.00 . A A . 52 HIS CD2 1 1
6 17711 1 1 52 HIS CE1 C 15.822 6.228 1.350 1.00 . A A . 52 HIS CE1 1 1
6 17712 1 1 52 HIS CG C 14.635 4.379 1.339 1.00 . A A . 52 HIS CG 1 1
6 17713 1 1 52 HIS H H 12.160 4.573 3.349 1.00 . A A . 52 HIS H 1 1
6 17714 1 1 52 HIS HA H 12.121 3.339 0.702 1.00 . A A . 52 HIS HA 1 1
6 17715 1 1 52 HIS HB2 H 14.142 3.135 2.952 1.00 . A A . 52 HIS HB2 1 1
6 17716 1 1 52 HIS HB3 H 14.275 2.299 1.404 1.00 . A A . 52 HIS HB3 1 1
6 17717 1 1 52 HIS HD1 H 15.426 5.259 3.091 1.00 . A A . 52 HIS HD1 1 1
6 17718 1 1 52 HIS HD2 H 14.412 4.285 -0.809 1.00 . A A . 52 HIS HD2 1 1
6 17719 1 1 52 HIS HE1 H 16.397 7.074 1.694 1.00 . A A . 52 HIS HE1 1 1
6 17720 1 1 52 HIS HE2 H 16.050 6.340 -0.644 1.00 . A A . 52 HIS HE2 1 1
6 17721 1 1 52 HIS N N 11.856 4.415 2.429 1.00 . A A . 52 HIS N 1 1
6 17722 1 1 52 HIS ND1 N 15.300 5.294 2.117 1.00 . A A . 52 HIS ND1 1 1
6 17723 1 1 52 HIS NE2 N 15.531 5.951 0.101 1.00 . A A . 52 HIS NE2 1 1
6 17724 1 1 52 HIS O O 11.732 1.866 3.538 1.00 . A A . 52 HIS O 1 1
6 17725 1 1 53 TRP C C 10.889 -1.134 1.273 1.00 . A A . 53 TRP C 1 1
6 17726 1 1 53 TRP CA C 10.400 0.078 1.997 1.00 . A A . 53 TRP CA 1 1
6 17727 1 1 53 TRP CB C 8.892 0.242 1.729 1.00 . A A . 53 TRP CB 1 1
6 17728 1 1 53 TRP CD1 C 8.215 2.674 1.442 1.00 . A A . 53 TRP CD1 1 1
6 17729 1 1 53 TRP CD2 C 7.910 1.889 3.498 1.00 . A A . 53 TRP CD2 1 1
6 17730 1 1 53 TRP CE2 C 7.519 3.236 3.461 1.00 . A A . 53 TRP CE2 1 1
6 17731 1 1 53 TRP CE3 C 7.797 1.189 4.695 1.00 . A A . 53 TRP CE3 1 1
6 17732 1 1 53 TRP CG C 8.354 1.550 2.193 1.00 . A A . 53 TRP CG 1 1
6 17733 1 1 53 TRP CH2 C 6.939 3.191 5.727 1.00 . A A . 53 TRP CH2 1 1
6 17734 1 1 53 TRP CZ2 C 7.037 3.895 4.570 1.00 . A A . 53 TRP CZ2 1 1
6 17735 1 1 53 TRP CZ3 C 7.309 1.856 5.796 1.00 . A A . 53 TRP CZ3 1 1
6 17736 1 1 53 TRP H H 11.169 1.404 0.542 1.00 . A A . 53 TRP H 1 1
6 17737 1 1 53 TRP HA H 10.563 -0.022 3.059 1.00 . A A . 53 TRP HA 1 1
6 17738 1 1 53 TRP HB2 H 8.704 0.158 0.670 1.00 . A A . 53 TRP HB2 1 1
6 17739 1 1 53 TRP HB3 H 8.359 -0.543 2.246 1.00 . A A . 53 TRP HB3 1 1
6 17740 1 1 53 TRP HD1 H 8.473 2.743 0.398 1.00 . A A . 53 TRP HD1 1 1
6 17741 1 1 53 TRP HE1 H 7.541 4.582 1.838 1.00 . A A . 53 TRP HE1 1 1
6 17742 1 1 53 TRP HE3 H 8.081 0.151 4.766 1.00 . A A . 53 TRP HE3 1 1
6 17743 1 1 53 TRP HH2 H 6.566 3.661 6.623 1.00 . A A . 53 TRP HH2 1 1
6 17744 1 1 53 TRP HZ2 H 6.748 4.933 4.535 1.00 . A A . 53 TRP HZ2 1 1
6 17745 1 1 53 TRP HZ3 H 7.210 1.349 6.745 1.00 . A A . 53 TRP HZ3 1 1
6 17746 1 1 53 TRP N N 11.126 1.239 1.507 1.00 . A A . 53 TRP N 1 1
6 17747 1 1 53 TRP NE1 N 7.719 3.684 2.186 1.00 . A A . 53 TRP NE1 1 1
6 17748 1 1 53 TRP O O 10.885 -1.162 0.058 1.00 . A A . 53 TRP O 1 1
6 17749 1 1 54 LEU C C 10.827 -4.422 1.614 1.00 . A A . 54 LEU C 1 1
6 17750 1 1 54 LEU CA C 11.785 -3.300 1.342 1.00 . A A . 54 LEU CA 1 1
6 17751 1 1 54 LEU CB C 13.209 -3.645 1.805 1.00 . A A . 54 LEU CB 1 1
6 17752 1 1 54 LEU CD1 C 15.348 -4.829 1.425 1.00 . A A . 54 LEU CD1 1 1
6 17753 1 1 54 LEU CD2 C 13.307 -6.176 1.630 1.00 . A A . 54 LEU CD2 1 1
6 17754 1 1 54 LEU CG C 13.888 -4.856 1.132 1.00 . A A . 54 LEU CG 1 1
6 17755 1 1 54 LEU H H 11.322 -2.063 2.960 1.00 . A A . 54 LEU H 1 1
6 17756 1 1 54 LEU HA H 11.818 -3.099 0.282 1.00 . A A . 54 LEU HA 1 1
6 17757 1 1 54 LEU HB2 H 13.831 -2.777 1.645 1.00 . A A . 54 LEU HB2 1 1
6 17758 1 1 54 LEU HB3 H 13.171 -3.835 2.867 1.00 . A A . 54 LEU HB3 1 1
6 17759 1 1 54 LEU HD11 H 15.496 -4.881 2.492 1.00 . A A . 54 LEU HD11 1 1
6 17760 1 1 54 LEU HD12 H 15.719 -3.898 1.022 1.00 . A A . 54 LEU HD12 1 1
6 17761 1 1 54 LEU HD13 H 15.811 -5.671 0.932 1.00 . A A . 54 LEU HD13 1 1
6 17762 1 1 54 LEU HD21 H 13.445 -6.276 2.693 1.00 . A A . 54 LEU HD21 1 1
6 17763 1 1 54 LEU HD22 H 13.762 -7.009 1.121 1.00 . A A . 54 LEU HD22 1 1
6 17764 1 1 54 LEU HD23 H 12.247 -6.186 1.415 1.00 . A A . 54 LEU HD23 1 1
6 17765 1 1 54 LEU HG H 13.752 -4.803 0.062 1.00 . A A . 54 LEU HG 1 1
6 17766 1 1 54 LEU N N 11.322 -2.115 1.981 1.00 . A A . 54 LEU N 1 1
6 17767 1 1 54 LEU O O 10.488 -4.671 2.761 1.00 . A A . 54 LEU O 1 1
6 17768 1 1 55 ARG C C 9.986 -7.430 -0.101 1.00 . A A . 55 ARG C 1 1
6 17769 1 1 55 ARG CA C 9.528 -6.233 0.715 1.00 . A A . 55 ARG CA 1 1
6 17770 1 1 55 ARG CB C 8.088 -5.893 0.307 1.00 . A A . 55 ARG CB 1 1
6 17771 1 1 55 ARG CD C 5.742 -6.816 -0.038 1.00 . A A . 55 ARG CD 1 1
6 17772 1 1 55 ARG CG C 7.151 -7.095 0.437 1.00 . A A . 55 ARG CG 1 1
6 17773 1 1 55 ARG CZ C 4.416 -6.522 -2.120 1.00 . A A . 55 ARG CZ 1 1
6 17774 1 1 55 ARG H H 10.710 -4.848 -0.332 1.00 . A A . 55 ARG H 1 1
6 17775 1 1 55 ARG HA H 9.523 -6.514 1.758 1.00 . A A . 55 ARG HA 1 1
6 17776 1 1 55 ARG HB2 H 7.733 -5.114 0.970 1.00 . A A . 55 ARG HB2 1 1
6 17777 1 1 55 ARG HB3 H 8.072 -5.546 -0.715 1.00 . A A . 55 ARG HB3 1 1
6 17778 1 1 55 ARG HD2 H 5.136 -7.669 0.223 1.00 . A A . 55 ARG HD2 1 1
6 17779 1 1 55 ARG HD3 H 5.372 -5.944 0.477 1.00 . A A . 55 ARG HD3 1 1
6 17780 1 1 55 ARG HE H 6.435 -6.520 -2.016 1.00 . A A . 55 ARG HE 1 1
6 17781 1 1 55 ARG HG2 H 7.549 -7.907 -0.151 1.00 . A A . 55 ARG HG2 1 1
6 17782 1 1 55 ARG HG3 H 7.124 -7.394 1.473 1.00 . A A . 55 ARG HG3 1 1
6 17783 1 1 55 ARG HH11 H 3.271 -7.060 -0.486 1.00 . A A . 55 ARG HH11 1 1
6 17784 1 1 55 ARG HH12 H 2.373 -6.706 -1.884 1.00 . A A . 55 ARG HH12 1 1
6 17785 1 1 55 ARG HH21 H 5.236 -6.170 -3.934 1.00 . A A . 55 ARG HH21 1 1
6 17786 1 1 55 ARG HH22 H 3.522 -6.176 -3.937 1.00 . A A . 55 ARG HH22 1 1
6 17787 1 1 55 ARG N N 10.409 -5.108 0.572 1.00 . A A . 55 ARG N 1 1
6 17788 1 1 55 ARG NE N 5.609 -6.613 -1.488 1.00 . A A . 55 ARG NE 1 1
6 17789 1 1 55 ARG NH1 N 3.282 -6.778 -1.462 1.00 . A A . 55 ARG NH1 1 1
6 17790 1 1 55 ARG NH2 N 4.372 -6.276 -3.414 1.00 . A A . 55 ARG NH2 1 1
6 17791 1 1 55 ARG O O 10.283 -7.324 -1.272 1.00 . A A . 55 ARG O 1 1
6 17792 1 1 56 GLN C C 8.861 -10.452 -0.061 1.00 . A A . 56 GLN C 1 1
6 17793 1 1 56 GLN CA C 10.231 -9.804 -0.095 1.00 . A A . 56 GLN CA 1 1
6 17794 1 1 56 GLN CB C 11.217 -10.650 0.736 1.00 . A A . 56 GLN CB 1 1
6 17795 1 1 56 GLN CD C 12.341 -12.318 -0.894 1.00 . A A . 56 GLN CD 1 1
6 17796 1 1 56 GLN CG C 11.438 -12.109 0.284 1.00 . A A . 56 GLN CG 1 1
6 17797 1 1 56 GLN H H 9.965 -8.514 1.523 1.00 . A A . 56 GLN H 1 1
6 17798 1 1 56 GLN HA H 10.588 -9.671 -1.103 1.00 . A A . 56 GLN HA 1 1
6 17799 1 1 56 GLN HB2 H 12.178 -10.161 0.711 1.00 . A A . 56 GLN HB2 1 1
6 17800 1 1 56 GLN HB3 H 10.875 -10.662 1.760 1.00 . A A . 56 GLN HB3 1 1
6 17801 1 1 56 GLN HE21 H 11.768 -10.662 -1.756 1.00 . A A . 56 GLN HE21 1 1
6 17802 1 1 56 GLN HE22 H 12.959 -11.598 -2.560 1.00 . A A . 56 GLN HE22 1 1
6 17803 1 1 56 GLN HG2 H 11.813 -12.724 1.076 1.00 . A A . 56 GLN HG2 1 1
6 17804 1 1 56 GLN HG3 H 10.487 -12.522 -0.005 1.00 . A A . 56 GLN HG3 1 1
6 17805 1 1 56 GLN N N 10.050 -8.536 0.541 1.00 . A A . 56 GLN N 1 1
6 17806 1 1 56 GLN NE2 N 12.342 -11.445 -1.811 1.00 . A A . 56 GLN NE2 1 1
6 17807 1 1 56 GLN O O 8.340 -10.712 1.025 1.00 . A A . 56 GLN O 1 1
6 17808 1 1 56 GLN OE1 O 13.016 -13.325 -0.970 1.00 . A A . 56 GLN OE1 1 1
6 17809 1 1 57 ARG C C 7.038 -12.695 -1.601 1.00 . A A . 57 ARG C 1 1
6 17810 1 1 57 ARG CA C 6.932 -11.293 -1.142 1.00 . A A . 57 ARG CA 1 1
6 17811 1 1 57 ARG CB C 5.813 -10.547 -1.915 1.00 . A A . 57 ARG CB 1 1
6 17812 1 1 57 ARG CD C 4.744 -9.905 -4.102 1.00 . A A . 57 ARG CD 1 1
6 17813 1 1 57 ARG CG C 6.028 -10.374 -3.414 1.00 . A A . 57 ARG CG 1 1
6 17814 1 1 57 ARG CZ C 2.356 -10.721 -4.260 1.00 . A A . 57 ARG CZ 1 1
6 17815 1 1 57 ARG H H 8.644 -10.438 -2.066 1.00 . A A . 57 ARG H 1 1
6 17816 1 1 57 ARG HA H 6.668 -11.328 -0.095 1.00 . A A . 57 ARG HA 1 1
6 17817 1 1 57 ARG HB2 H 4.888 -11.091 -1.787 1.00 . A A . 57 ARG HB2 1 1
6 17818 1 1 57 ARG HB3 H 5.696 -9.567 -1.475 1.00 . A A . 57 ARG HB3 1 1
6 17819 1 1 57 ARG HD2 H 4.392 -9.002 -3.628 1.00 . A A . 57 ARG HD2 1 1
6 17820 1 1 57 ARG HD3 H 4.972 -9.711 -5.139 1.00 . A A . 57 ARG HD3 1 1
6 17821 1 1 57 ARG HE H 3.957 -11.863 -3.870 1.00 . A A . 57 ARG HE 1 1
6 17822 1 1 57 ARG HG2 H 6.806 -9.644 -3.576 1.00 . A A . 57 ARG HG2 1 1
6 17823 1 1 57 ARG HG3 H 6.328 -11.323 -3.837 1.00 . A A . 57 ARG HG3 1 1
6 17824 1 1 57 ARG HH11 H 2.475 -8.684 -4.453 1.00 . A A . 57 ARG HH11 1 1
6 17825 1 1 57 ARG HH12 H 0.901 -9.319 -4.616 1.00 . A A . 57 ARG HH12 1 1
6 17826 1 1 57 ARG HH21 H 1.866 -12.690 -4.120 1.00 . A A . 57 ARG HH21 1 1
6 17827 1 1 57 ARG HH22 H 0.541 -11.654 -4.442 1.00 . A A . 57 ARG HH22 1 1
6 17828 1 1 57 ARG N N 8.234 -10.662 -1.196 1.00 . A A . 57 ARG N 1 1
6 17829 1 1 57 ARG NE N 3.671 -10.935 -4.044 1.00 . A A . 57 ARG NE 1 1
6 17830 1 1 57 ARG NH1 N 1.880 -9.488 -4.456 1.00 . A A . 57 ARG NH1 1 1
6 17831 1 1 57 ARG NH2 N 1.526 -11.755 -4.271 1.00 . A A . 57 ARG NH2 1 1
6 17832 1 1 57 ARG O O 7.565 -12.943 -2.691 1.00 . A A . 57 ARG O 1 1
6 17833 1 1 58 GLU C C 7.905 -15.649 -1.502 1.00 . A A . 58 GLU C 1 1
6 17834 1 1 58 GLU CA C 6.556 -15.088 -0.994 1.00 . A A . 58 GLU CA 1 1
6 17835 1 1 58 GLU CB C 5.355 -15.430 -1.948 1.00 . A A . 58 GLU CB 1 1
6 17836 1 1 58 GLU CD C 4.157 -14.972 -4.134 1.00 . A A . 58 GLU CD 1 1
6 17837 1 1 58 GLU CG C 5.455 -14.899 -3.367 1.00 . A A . 58 GLU CG 1 1
6 17838 1 1 58 GLU H H 6.370 -13.305 0.170 1.00 . A A . 58 GLU H 1 1
6 17839 1 1 58 GLU HA H 6.375 -15.544 -0.032 1.00 . A A . 58 GLU HA 1 1
6 17840 1 1 58 GLU HB2 H 5.248 -16.502 -2.014 1.00 . A A . 58 GLU HB2 1 1
6 17841 1 1 58 GLU HB3 H 4.455 -15.029 -1.512 1.00 . A A . 58 GLU HB3 1 1
6 17842 1 1 58 GLU HG2 H 5.807 -13.878 -3.353 1.00 . A A . 58 GLU HG2 1 1
6 17843 1 1 58 GLU HG3 H 6.179 -15.531 -3.857 1.00 . A A . 58 GLU HG3 1 1
6 17844 1 1 58 GLU N N 6.625 -13.624 -0.726 1.00 . A A . 58 GLU N 1 1
6 17845 1 1 58 GLU O O 7.981 -16.763 -2.031 1.00 . A A . 58 GLU O 1 1
6 17846 1 1 58 GLU OE1 O 3.808 -16.049 -4.643 1.00 . A A . 58 GLU OE1 1 1
6 17847 1 1 58 GLU OE2 O 3.473 -13.929 -4.261 1.00 . A A . 58 GLU OE2 1 1
6 17848 1 1 59 GLY C C 10.365 -15.258 -3.262 1.00 . A A . 59 GLY C 1 1
6 17849 1 1 59 GLY CA C 10.309 -15.205 -1.745 1.00 . A A . 59 GLY CA 1 1
6 17850 1 1 59 GLY H H 8.836 -14.085 -0.701 1.00 . A A . 59 GLY H 1 1
6 17851 1 1 59 GLY HA2 H 10.970 -14.417 -1.412 1.00 . A A . 59 GLY HA2 1 1
6 17852 1 1 59 GLY HA3 H 10.665 -16.131 -1.333 1.00 . A A . 59 GLY HA3 1 1
6 17853 1 1 59 GLY N N 8.976 -14.883 -1.255 1.00 . A A . 59 GLY N 1 1
6 17854 1 1 59 GLY O O 11.226 -15.914 -3.839 1.00 . A A . 59 GLY O 1 1
6 17855 1 1 60 SER C C 10.263 -13.470 -5.872 1.00 . A A . 60 SER C 1 1
6 17856 1 1 60 SER CA C 9.340 -14.522 -5.334 1.00 . A A . 60 SER CA 1 1
6 17857 1 1 60 SER CB C 7.903 -14.174 -5.728 1.00 . A A . 60 SER CB 1 1
6 17858 1 1 60 SER H H 8.798 -14.040 -3.360 1.00 . A A . 60 SER H 1 1
6 17859 1 1 60 SER HA H 9.591 -15.488 -5.745 1.00 . A A . 60 SER HA 1 1
6 17860 1 1 60 SER HB2 H 7.210 -14.813 -5.214 1.00 . A A . 60 SER HB2 1 1
6 17861 1 1 60 SER HB3 H 7.714 -13.159 -5.411 1.00 . A A . 60 SER HB3 1 1
6 17862 1 1 60 SER HG H 8.074 -15.069 -7.462 1.00 . A A . 60 SER HG 1 1
6 17863 1 1 60 SER N N 9.445 -14.555 -3.892 1.00 . A A . 60 SER N 1 1
6 17864 1 1 60 SER O O 10.810 -13.597 -6.974 1.00 . A A . 60 SER O 1 1
6 17865 1 1 60 SER OG O 7.697 -14.246 -7.127 1.00 . A A . 60 SER OG 1 1
6 17866 1 1 61 GLY C C 11.352 -10.319 -4.493 1.00 . A A . 61 GLY C 1 1
6 17867 1 1 61 GLY CA C 11.256 -11.372 -5.530 1.00 . A A . 61 GLY CA 1 1
6 17868 1 1 61 GLY H H 10.067 -12.406 -4.195 1.00 . A A . 61 GLY H 1 1
6 17869 1 1 61 GLY HA2 H 12.245 -11.742 -5.753 1.00 . A A . 61 GLY HA2 1 1
6 17870 1 1 61 GLY HA3 H 10.824 -10.949 -6.425 1.00 . A A . 61 GLY HA3 1 1
6 17871 1 1 61 GLY N N 10.458 -12.445 -5.096 1.00 . A A . 61 GLY N 1 1
6 17872 1 1 61 GLY O O 10.482 -10.231 -3.575 1.00 . A A . 61 GLY O 1 1
6 17873 1 1 62 TRP C C 12.160 -7.198 -4.305 1.00 . A A . 62 TRP C 1 1
6 17874 1 1 62 TRP CA C 12.672 -8.478 -3.702 1.00 . A A . 62 TRP CA 1 1
6 17875 1 1 62 TRP CB C 14.184 -8.366 -3.449 1.00 . A A . 62 TRP CB 1 1
6 17876 1 1 62 TRP CD1 C 15.076 -10.738 -3.021 1.00 . A A . 62 TRP CD1 1 1
6 17877 1 1 62 TRP CD2 C 15.061 -9.411 -1.240 1.00 . A A . 62 TRP CD2 1 1
6 17878 1 1 62 TRP CE2 C 15.547 -10.662 -0.857 1.00 . A A . 62 TRP CE2 1 1
6 17879 1 1 62 TRP CE3 C 14.970 -8.422 -0.290 1.00 . A A . 62 TRP CE3 1 1
6 17880 1 1 62 TRP CG C 14.747 -9.478 -2.622 1.00 . A A . 62 TRP CG 1 1
6 17881 1 1 62 TRP CH2 C 15.847 -9.957 1.334 1.00 . A A . 62 TRP CH2 1 1
6 17882 1 1 62 TRP CZ2 C 15.941 -10.944 0.422 1.00 . A A . 62 TRP CZ2 1 1
6 17883 1 1 62 TRP CZ3 C 15.367 -8.707 0.993 1.00 . A A . 62 TRP CZ3 1 1
6 17884 1 1 62 TRP H H 13.020 -9.705 -5.335 1.00 . A A . 62 TRP H 1 1
6 17885 1 1 62 TRP HA H 12.181 -8.697 -2.762 1.00 . A A . 62 TRP HA 1 1
6 17886 1 1 62 TRP HB2 H 14.700 -8.372 -4.398 1.00 . A A . 62 TRP HB2 1 1
6 17887 1 1 62 TRP HB3 H 14.386 -7.433 -2.943 1.00 . A A . 62 TRP HB3 1 1
6 17888 1 1 62 TRP HD1 H 14.954 -11.110 -4.025 1.00 . A A . 62 TRP HD1 1 1
6 17889 1 1 62 TRP HE1 H 15.830 -12.381 -1.863 1.00 . A A . 62 TRP HE1 1 1
6 17890 1 1 62 TRP HE3 H 14.598 -7.444 -0.559 1.00 . A A . 62 TRP HE3 1 1
6 17891 1 1 62 TRP HH2 H 16.140 -10.133 2.357 1.00 . A A . 62 TRP HH2 1 1
6 17892 1 1 62 TRP HZ2 H 16.320 -11.917 0.683 1.00 . A A . 62 TRP HZ2 1 1
6 17893 1 1 62 TRP HZ3 H 15.316 -7.948 1.759 1.00 . A A . 62 TRP HZ3 1 1
6 17894 1 1 62 TRP N N 12.397 -9.557 -4.590 1.00 . A A . 62 TRP N 1 1
6 17895 1 1 62 TRP NE1 N 15.533 -11.451 -1.933 1.00 . A A . 62 TRP NE1 1 1
6 17896 1 1 62 TRP O O 12.395 -6.923 -5.480 1.00 . A A . 62 TRP O 1 1
6 17897 1 1 63 GLU C C 11.415 -4.147 -3.036 1.00 . A A . 63 GLU C 1 1
6 17898 1 1 63 GLU CA C 10.945 -5.197 -3.967 1.00 . A A . 63 GLU CA 1 1
6 17899 1 1 63 GLU CB C 9.425 -5.190 -4.014 1.00 . A A . 63 GLU CB 1 1
6 17900 1 1 63 GLU CD C 7.361 -6.067 -5.050 1.00 . A A . 63 GLU CD 1 1
6 17901 1 1 63 GLU CG C 8.844 -6.134 -5.023 1.00 . A A . 63 GLU CG 1 1
6 17902 1 1 63 GLU H H 11.228 -6.745 -2.624 1.00 . A A . 63 GLU H 1 1
6 17903 1 1 63 GLU HA H 11.324 -4.998 -4.958 1.00 . A A . 63 GLU HA 1 1
6 17904 1 1 63 GLU HB2 H 9.037 -5.469 -3.044 1.00 . A A . 63 GLU HB2 1 1
6 17905 1 1 63 GLU HB3 H 9.089 -4.192 -4.252 1.00 . A A . 63 GLU HB3 1 1
6 17906 1 1 63 GLU HG2 H 9.224 -5.864 -5.995 1.00 . A A . 63 GLU HG2 1 1
6 17907 1 1 63 GLU HG3 H 9.150 -7.142 -4.780 1.00 . A A . 63 GLU HG3 1 1
6 17908 1 1 63 GLU N N 11.447 -6.456 -3.540 1.00 . A A . 63 GLU N 1 1
6 17909 1 1 63 GLU O O 11.317 -4.296 -1.822 1.00 . A A . 63 GLU O 1 1
6 17910 1 1 63 GLU OE1 O 6.803 -5.210 -5.757 1.00 . A A . 63 GLU OE1 1 1
6 17911 1 1 63 GLU OE2 O 6.720 -6.870 -4.370 1.00 . A A . 63 GLU OE2 1 1
6 17912 1 1 64 LEU C C 11.661 -0.794 -3.243 1.00 . A A . 64 LEU C 1 1
6 17913 1 1 64 LEU CA C 12.372 -2.032 -2.790 1.00 . A A . 64 LEU CA 1 1
6 17914 1 1 64 LEU CB C 13.877 -1.873 -2.902 1.00 . A A . 64 LEU CB 1 1
6 17915 1 1 64 LEU CD1 C 14.257 -0.945 -0.594 1.00 . A A . 64 LEU CD1 1 1
6 17916 1 1 64 LEU CD2 C 15.965 -0.683 -2.366 1.00 . A A . 64 LEU CD2 1 1
6 17917 1 1 64 LEU CG C 14.501 -0.749 -2.084 1.00 . A A . 64 LEU CG 1 1
6 17918 1 1 64 LEU H H 12.040 -3.089 -4.550 1.00 . A A . 64 LEU H 1 1
6 17919 1 1 64 LEU HA H 12.115 -2.237 -1.761 1.00 . A A . 64 LEU HA 1 1
6 17920 1 1 64 LEU HB2 H 14.333 -2.802 -2.597 1.00 . A A . 64 LEU HB2 1 1
6 17921 1 1 64 LEU HB3 H 14.118 -1.704 -3.939 1.00 . A A . 64 LEU HB3 1 1
6 17922 1 1 64 LEU HD11 H 13.195 -0.949 -0.400 1.00 . A A . 64 LEU HD11 1 1
6 17923 1 1 64 LEU HD12 H 14.720 -0.139 -0.045 1.00 . A A . 64 LEU HD12 1 1
6 17924 1 1 64 LEU HD13 H 14.683 -1.886 -0.283 1.00 . A A . 64 LEU HD13 1 1
6 17925 1 1 64 LEU HD21 H 16.423 -1.627 -2.114 1.00 . A A . 64 LEU HD21 1 1
6 17926 1 1 64 LEU HD22 H 16.405 0.095 -1.758 1.00 . A A . 64 LEU HD22 1 1
6 17927 1 1 64 LEU HD23 H 16.129 -0.473 -3.412 1.00 . A A . 64 LEU HD23 1 1
6 17928 1 1 64 LEU HG H 14.058 0.191 -2.379 1.00 . A A . 64 LEU HG 1 1
6 17929 1 1 64 LEU N N 11.935 -3.119 -3.572 1.00 . A A . 64 LEU N 1 1
6 17930 1 1 64 LEU O O 11.609 -0.498 -4.432 1.00 . A A . 64 LEU O 1 1
6 17931 1 1 65 LYS C C 11.323 2.270 -2.420 1.00 . A A . 65 LYS C 1 1
6 17932 1 1 65 LYS CA C 10.396 1.106 -2.649 1.00 . A A . 65 LYS CA 1 1
6 17933 1 1 65 LYS CB C 9.208 1.315 -1.712 1.00 . A A . 65 LYS CB 1 1
6 17934 1 1 65 LYS CD C 7.195 1.919 -3.053 1.00 . A A . 65 LYS CD 1 1
6 17935 1 1 65 LYS CE C 6.144 1.169 -2.262 1.00 . A A . 65 LYS CE 1 1
6 17936 1 1 65 LYS CG C 8.283 2.436 -2.173 1.00 . A A . 65 LYS CG 1 1
6 17937 1 1 65 LYS H H 11.220 -0.408 -1.397 1.00 . A A . 65 LYS H 1 1
6 17938 1 1 65 LYS HA H 10.047 1.050 -3.672 1.00 . A A . 65 LYS HA 1 1
6 17939 1 1 65 LYS HB2 H 8.644 0.400 -1.615 1.00 . A A . 65 LYS HB2 1 1
6 17940 1 1 65 LYS HB3 H 9.605 1.584 -0.745 1.00 . A A . 65 LYS HB3 1 1
6 17941 1 1 65 LYS HD2 H 6.734 2.696 -3.642 1.00 . A A . 65 LYS HD2 1 1
6 17942 1 1 65 LYS HD3 H 7.647 1.219 -3.741 1.00 . A A . 65 LYS HD3 1 1
6 17943 1 1 65 LYS HE2 H 6.630 0.396 -1.695 1.00 . A A . 65 LYS HE2 1 1
6 17944 1 1 65 LYS HE3 H 5.699 1.867 -1.568 1.00 . A A . 65 LYS HE3 1 1
6 17945 1 1 65 LYS HG2 H 7.833 2.990 -1.365 1.00 . A A . 65 LYS HG2 1 1
6 17946 1 1 65 LYS HG3 H 8.874 3.096 -2.795 1.00 . A A . 65 LYS HG3 1 1
6 17947 1 1 65 LYS HZ1 H 4.413 0.040 -2.595 1.00 . A A . 65 LYS HZ1 1 1
6 17948 1 1 65 LYS HZ2 H 5.502 0.070 -3.924 1.00 . A A . 65 LYS HZ2 1 1
6 17949 1 1 65 LYS HZ3 H 4.564 1.405 -3.570 1.00 . A A . 65 LYS HZ3 1 1
6 17950 1 1 65 LYS N N 11.116 -0.088 -2.326 1.00 . A A . 65 LYS N 1 1
6 17951 1 1 65 LYS NZ N 5.088 0.618 -3.137 1.00 . A A . 65 LYS NZ 1 1
6 17952 1 1 65 LYS O O 12.026 2.326 -1.395 1.00 . A A . 65 LYS O 1 1
6 17953 1 1 66 CYS C C 11.353 5.520 -3.754 1.00 . A A . 66 CYS C 1 1
6 17954 1 1 66 CYS CA C 12.124 4.353 -3.196 1.00 . A A . 66 CYS CA 1 1
6 17955 1 1 66 CYS CB C 13.464 4.177 -3.911 1.00 . A A . 66 CYS CB 1 1
6 17956 1 1 66 CYS H H 10.798 3.052 -4.145 1.00 . A A . 66 CYS H 1 1
6 17957 1 1 66 CYS HA H 12.305 4.490 -2.141 1.00 . A A . 66 CYS HA 1 1
6 17958 1 1 66 CYS HB2 H 14.037 5.089 -3.838 1.00 . A A . 66 CYS HB2 1 1
6 17959 1 1 66 CYS HB3 H 13.980 3.383 -3.397 1.00 . A A . 66 CYS HB3 1 1
6 17960 1 1 66 CYS HG H 12.279 2.938 -5.796 1.00 . A A . 66 CYS HG 1 1
6 17961 1 1 66 CYS N N 11.340 3.172 -3.332 1.00 . A A . 66 CYS N 1 1
6 17962 1 1 66 CYS O O 10.567 5.334 -4.664 1.00 . A A . 66 CYS O 1 1
6 17963 1 1 66 CYS SG S 13.335 3.733 -5.658 1.00 . A A . 66 CYS SG 1 1
6 17964 1 1 67 PRO C C 11.382 8.432 -5.074 1.00 . A A . 67 PRO C 1 1
6 17965 1 1 67 PRO CA C 10.843 7.956 -3.714 1.00 . A A . 67 PRO CA 1 1
6 17966 1 1 67 PRO CB C 11.170 9.006 -2.628 1.00 . A A . 67 PRO CB 1 1
6 17967 1 1 67 PRO CD C 12.419 7.061 -2.097 1.00 . A A . 67 PRO CD 1 1
6 17968 1 1 67 PRO CG C 11.727 8.231 -1.489 1.00 . A A . 67 PRO CG 1 1
6 17969 1 1 67 PRO HA H 9.775 7.816 -3.780 1.00 . A A . 67 PRO HA 1 1
6 17970 1 1 67 PRO HB2 H 11.890 9.711 -3.018 1.00 . A A . 67 PRO HB2 1 1
6 17971 1 1 67 PRO HB3 H 10.267 9.529 -2.348 1.00 . A A . 67 PRO HB3 1 1
6 17972 1 1 67 PRO HD2 H 13.407 7.335 -2.434 1.00 . A A . 67 PRO HD2 1 1
6 17973 1 1 67 PRO HD3 H 12.460 6.251 -1.386 1.00 . A A . 67 PRO HD3 1 1
6 17974 1 1 67 PRO HG2 H 12.426 8.835 -0.930 1.00 . A A . 67 PRO HG2 1 1
6 17975 1 1 67 PRO HG3 H 10.924 7.898 -0.849 1.00 . A A . 67 PRO HG3 1 1
6 17976 1 1 67 PRO N N 11.542 6.738 -3.224 1.00 . A A . 67 PRO N 1 1
6 17977 1 1 67 PRO O O 11.448 9.637 -5.331 1.00 . A A . 67 PRO O 1 1
6 17978 1 1 68 GLY C C 13.676 8.204 -7.222 1.00 . A A . 68 GLY C 1 1
6 17979 1 1 68 GLY CA C 12.253 7.764 -7.264 1.00 . A A . 68 GLY CA 1 1
6 17980 1 1 68 GLY H H 11.641 6.543 -5.658 1.00 . A A . 68 GLY H 1 1
6 17981 1 1 68 GLY HA2 H 12.192 6.870 -7.865 1.00 . A A . 68 GLY HA2 1 1
6 17982 1 1 68 GLY HA3 H 11.655 8.544 -7.711 1.00 . A A . 68 GLY HA3 1 1
6 17983 1 1 68 GLY N N 11.743 7.475 -5.940 1.00 . A A . 68 GLY N 1 1
6 17984 1 1 68 GLY O O 14.567 7.549 -7.761 1.00 . A A . 68 GLY O 1 1
6 17985 1 1 69 VAL C C 15.953 9.055 -5.399 1.00 . A A . 69 VAL C 1 1
6 17986 1 1 69 VAL CA C 15.139 9.885 -6.386 1.00 . A A . 69 VAL CA 1 1
6 17987 1 1 69 VAL CB C 14.935 11.296 -5.810 1.00 . A A . 69 VAL CB 1 1
6 17988 1 1 69 VAL CG1 C 16.253 11.988 -5.557 1.00 . A A . 69 VAL CG1 1 1
6 17989 1 1 69 VAL CG2 C 14.067 12.112 -6.741 1.00 . A A . 69 VAL CG2 1 1
6 17990 1 1 69 VAL H H 13.074 9.705 -6.178 1.00 . A A . 69 VAL H 1 1
6 17991 1 1 69 VAL HA H 15.608 9.982 -7.355 1.00 . A A . 69 VAL HA 1 1
6 17992 1 1 69 VAL HB H 14.417 11.208 -4.867 1.00 . A A . 69 VAL HB 1 1
6 17993 1 1 69 VAL HG11 H 16.793 12.058 -6.490 1.00 . A A . 69 VAL HG11 1 1
6 17994 1 1 69 VAL HG12 H 16.832 11.414 -4.848 1.00 . A A . 69 VAL HG12 1 1
6 17995 1 1 69 VAL HG13 H 16.076 12.980 -5.169 1.00 . A A . 69 VAL HG13 1 1
6 17996 1 1 69 VAL HG21 H 13.879 13.079 -6.295 1.00 . A A . 69 VAL HG21 1 1
6 17997 1 1 69 VAL HG22 H 13.138 11.584 -6.910 1.00 . A A . 69 VAL HG22 1 1
6 17998 1 1 69 VAL HG23 H 14.563 12.235 -7.694 1.00 . A A . 69 VAL HG23 1 1
6 17999 1 1 69 VAL N N 13.872 9.287 -6.572 1.00 . A A . 69 VAL N 1 1
6 18000 1 1 69 VAL O O 15.488 8.767 -4.285 1.00 . A A . 69 VAL O 1 1
6 18001 1 1 70 THR C C 18.745 8.872 -3.983 1.00 . A A . 70 THR C 1 1
6 18002 1 1 70 THR CA C 17.980 7.925 -4.903 1.00 . A A . 70 THR CA 1 1
6 18003 1 1 70 THR CB C 18.930 6.984 -5.678 1.00 . A A . 70 THR CB 1 1
6 18004 1 1 70 THR CG2 C 18.159 5.823 -6.290 1.00 . A A . 70 THR CG2 1 1
6 18005 1 1 70 THR H H 17.462 8.862 -6.695 1.00 . A A . 70 THR H 1 1
6 18006 1 1 70 THR HA H 17.326 7.325 -4.287 1.00 . A A . 70 THR HA 1 1
6 18007 1 1 70 THR HB H 19.666 6.598 -4.989 1.00 . A A . 70 THR HB 1 1
6 18008 1 1 70 THR HG1 H 20.507 7.375 -6.723 1.00 . A A . 70 THR HG1 1 1
6 18009 1 1 70 THR HG21 H 18.840 5.185 -6.833 1.00 . A A . 70 THR HG21 1 1
6 18010 1 1 70 THR HG22 H 17.406 6.204 -6.964 1.00 . A A . 70 THR HG22 1 1
6 18011 1 1 70 THR HG23 H 17.683 5.253 -5.504 1.00 . A A . 70 THR HG23 1 1
6 18012 1 1 70 THR N N 17.135 8.663 -5.788 1.00 . A A . 70 THR N 1 1
6 18013 1 1 70 THR O O 18.508 8.896 -2.770 1.00 . A A . 70 THR O 1 1
6 18014 1 1 70 THR OG1 O 19.604 7.715 -6.715 1.00 . A A . 70 THR OG1 1 1
6 18015 1 1 71 GLY C C 20.606 11.921 -4.432 1.00 . A A . 71 GLY C 1 1
6 18016 1 1 71 GLY CA C 20.370 10.598 -3.755 1.00 . A A . 71 GLY CA 1 1
6 18017 1 1 71 GLY H H 19.737 9.627 -5.525 1.00 . A A . 71 GLY H 1 1
6 18018 1 1 71 GLY HA2 H 19.836 10.780 -2.835 1.00 . A A . 71 GLY HA2 1 1
6 18019 1 1 71 GLY HA3 H 21.325 10.149 -3.522 1.00 . A A . 71 GLY HA3 1 1
6 18020 1 1 71 GLY N N 19.607 9.682 -4.554 1.00 . A A . 71 GLY N 1 1
6 18021 1 1 71 GLY O O 21.697 12.478 -4.339 1.00 . A A . 71 GLY O 1 1
6 18022 1 1 72 VAL C C 19.469 14.821 -4.746 1.00 . A A . 72 VAL C 1 1
6 18023 1 1 72 VAL CA C 19.714 13.725 -5.773 1.00 . A A . 72 VAL CA 1 1
6 18024 1 1 72 VAL CB C 18.722 13.912 -6.964 1.00 . A A . 72 VAL CB 1 1
6 18025 1 1 72 VAL CG1 C 18.890 15.283 -7.611 1.00 . A A . 72 VAL CG1 1 1
6 18026 1 1 72 VAL CG2 C 18.881 12.812 -7.991 1.00 . A A . 72 VAL CG2 1 1
6 18027 1 1 72 VAL H H 18.774 11.904 -5.203 1.00 . A A . 72 VAL H 1 1
6 18028 1 1 72 VAL HA H 20.727 13.819 -6.136 1.00 . A A . 72 VAL HA 1 1
6 18029 1 1 72 VAL HB H 17.719 13.873 -6.567 1.00 . A A . 72 VAL HB 1 1
6 18030 1 1 72 VAL HG11 H 18.204 15.376 -8.442 1.00 . A A . 72 VAL HG11 1 1
6 18031 1 1 72 VAL HG12 H 19.906 15.411 -7.953 1.00 . A A . 72 VAL HG12 1 1
6 18032 1 1 72 VAL HG13 H 18.653 16.034 -6.871 1.00 . A A . 72 VAL HG13 1 1
6 18033 1 1 72 VAL HG21 H 18.148 12.942 -8.774 1.00 . A A . 72 VAL HG21 1 1
6 18034 1 1 72 VAL HG22 H 18.730 11.855 -7.510 1.00 . A A . 72 VAL HG22 1 1
6 18035 1 1 72 VAL HG23 H 19.872 12.854 -8.416 1.00 . A A . 72 VAL HG23 1 1
6 18036 1 1 72 VAL N N 19.599 12.424 -5.130 1.00 . A A . 72 VAL N 1 1
6 18037 1 1 72 VAL O O 20.421 15.402 -4.215 1.00 . A A . 72 VAL O 1 1
6 18038 1 1 73 SER C C 16.242 16.215 -3.625 1.00 . A A . 73 SER C 1 1
6 18039 1 1 73 SER CA C 17.746 16.076 -3.507 1.00 . A A . 73 SER CA 1 1
6 18040 1 1 73 SER CB C 18.411 17.447 -3.793 1.00 . A A . 73 SER CB 1 1
6 18041 1 1 73 SER H H 17.485 14.550 -4.895 1.00 . A A . 73 SER H 1 1
6 18042 1 1 73 SER HA H 18.001 15.751 -2.511 1.00 . A A . 73 SER HA 1 1
6 18043 1 1 73 SER HB2 H 19.481 17.336 -3.702 1.00 . A A . 73 SER HB2 1 1
6 18044 1 1 73 SER HB3 H 18.169 17.756 -4.800 1.00 . A A . 73 SER HB3 1 1
6 18045 1 1 73 SER HG H 18.248 18.191 -1.991 1.00 . A A . 73 SER HG 1 1
6 18046 1 1 73 SER N N 18.190 15.066 -4.453 1.00 . A A . 73 SER N 1 1
6 18047 1 1 73 SER O O 15.733 16.657 -4.659 1.00 . A A . 73 SER O 1 1
6 18048 1 1 73 SER OG O 17.984 18.449 -2.881 1.00 . A A . 73 SER OG 1 1
6 18049 1 1 74 GLY C C 13.394 14.784 -3.279 1.00 . A A . 74 GLY C 1 1
6 18050 1 1 74 GLY CA C 14.112 15.943 -2.608 1.00 . A A . 74 GLY CA 1 1
6 18051 1 1 74 GLY H H 15.986 15.368 -1.848 1.00 . A A . 74 GLY H 1 1
6 18052 1 1 74 GLY HA2 H 13.749 16.069 -1.599 1.00 . A A . 74 GLY HA2 1 1
6 18053 1 1 74 GLY HA3 H 13.917 16.837 -3.183 1.00 . A A . 74 GLY HA3 1 1
6 18054 1 1 74 GLY N N 15.538 15.795 -2.606 1.00 . A A . 74 GLY N 1 1
6 18055 1 1 74 GLY O O 13.943 14.157 -4.184 1.00 . A A . 74 GLY O 1 1
6 18056 1 1 75 PRO C C 10.778 13.939 -4.759 1.00 . A A . 75 PRO C 1 1
6 18057 1 1 75 PRO CA C 11.369 13.427 -3.456 1.00 . A A . 75 PRO CA 1 1
6 18058 1 1 75 PRO CB C 10.272 13.150 -2.431 1.00 . A A . 75 PRO CB 1 1
6 18059 1 1 75 PRO CD C 11.501 15.063 -1.680 1.00 . A A . 75 PRO CD 1 1
6 18060 1 1 75 PRO CG C 10.141 14.418 -1.670 1.00 . A A . 75 PRO CG 1 1
6 18061 1 1 75 PRO HA H 11.948 12.535 -3.647 1.00 . A A . 75 PRO HA 1 1
6 18062 1 1 75 PRO HB2 H 9.357 12.894 -2.944 1.00 . A A . 75 PRO HB2 1 1
6 18063 1 1 75 PRO HB3 H 10.572 12.335 -1.789 1.00 . A A . 75 PRO HB3 1 1
6 18064 1 1 75 PRO HD2 H 11.441 16.135 -1.796 1.00 . A A . 75 PRO HD2 1 1
6 18065 1 1 75 PRO HD3 H 12.038 14.805 -0.782 1.00 . A A . 75 PRO HD3 1 1
6 18066 1 1 75 PRO HG2 H 9.414 15.058 -2.148 1.00 . A A . 75 PRO HG2 1 1
6 18067 1 1 75 PRO HG3 H 9.839 14.191 -0.660 1.00 . A A . 75 PRO HG3 1 1
6 18068 1 1 75 PRO N N 12.176 14.456 -2.833 1.00 . A A . 75 PRO N 1 1
6 18069 1 1 75 PRO O O 10.218 15.039 -4.819 1.00 . A A . 75 PRO O 1 1
6 18070 1 1 76 HIS C C 10.369 12.260 -7.908 1.00 . A A . 76 HIS C 1 1
6 18071 1 1 76 HIS CA C 10.480 13.531 -7.107 1.00 . A A . 76 HIS CA 1 1
6 18072 1 1 76 HIS CB C 11.561 14.473 -7.732 1.00 . A A . 76 HIS CB 1 1
6 18073 1 1 76 HIS CD2 C 10.508 16.007 -9.561 1.00 . A A . 76 HIS CD2 1 1
6 18074 1 1 76 HIS CE1 C 11.513 15.166 -11.312 1.00 . A A . 76 HIS CE1 1 1
6 18075 1 1 76 HIS CG C 11.290 14.991 -9.127 1.00 . A A . 76 HIS CG 1 1
6 18076 1 1 76 HIS H H 11.300 12.272 -5.645 1.00 . A A . 76 HIS H 1 1
6 18077 1 1 76 HIS HA H 9.534 14.046 -7.061 1.00 . A A . 76 HIS HA 1 1
6 18078 1 1 76 HIS HB2 H 11.682 15.334 -7.092 1.00 . A A . 76 HIS HB2 1 1
6 18079 1 1 76 HIS HB3 H 12.502 13.941 -7.753 1.00 . A A . 76 HIS HB3 1 1
6 18080 1 1 76 HIS HD1 H 12.558 13.747 -10.286 1.00 . A A . 76 HIS HD1 1 1
6 18081 1 1 76 HIS HD2 H 9.881 16.644 -8.956 1.00 . A A . 76 HIS HD2 1 1
6 18082 1 1 76 HIS HE1 H 11.830 14.994 -12.328 1.00 . A A . 76 HIS HE1 1 1
6 18083 1 1 76 HIS HE2 H 9.987 16.494 -11.508 1.00 . A A . 76 HIS HE2 1 1
6 18084 1 1 76 HIS N N 10.907 13.161 -5.774 1.00 . A A . 76 HIS N 1 1
6 18085 1 1 76 HIS ND1 N 11.907 14.486 -10.254 1.00 . A A . 76 HIS ND1 1 1
6 18086 1 1 76 HIS NE2 N 10.663 16.093 -10.919 1.00 . A A . 76 HIS NE2 1 1
6 18087 1 1 76 HIS O O 11.002 11.276 -7.547 1.00 . A A . 76 HIS O 1 1
6 18088 1 1 77 ASN C C 8.572 9.957 -9.339 1.00 . A A . 77 ASN C 1 1
6 18089 1 1 77 ASN CA C 9.447 11.120 -9.897 1.00 . A A . 77 ASN CA 1 1
6 18090 1 1 77 ASN CB C 10.897 10.685 -10.331 1.00 . A A . 77 ASN CB 1 1
6 18091 1 1 77 ASN CG C 10.985 9.512 -11.271 1.00 . A A . 77 ASN CG 1 1
6 18092 1 1 77 ASN H H 8.941 13.026 -9.108 1.00 . A A . 77 ASN H 1 1
6 18093 1 1 77 ASN HA H 8.930 11.501 -10.765 1.00 . A A . 77 ASN HA 1 1
6 18094 1 1 77 ASN HB2 H 11.459 11.504 -10.748 1.00 . A A . 77 ASN HB2 1 1
6 18095 1 1 77 ASN HB3 H 11.404 10.408 -9.418 1.00 . A A . 77 ASN HB3 1 1
6 18096 1 1 77 ASN HD21 H 11.279 8.345 -9.739 1.00 . A A . 77 ASN HD21 1 1
6 18097 1 1 77 ASN HD22 H 11.296 7.564 -11.270 1.00 . A A . 77 ASN HD22 1 1
6 18098 1 1 77 ASN N N 9.538 12.261 -8.959 1.00 . A A . 77 ASN N 1 1
6 18099 1 1 77 ASN ND2 N 11.204 8.360 -10.715 1.00 . A A . 77 ASN ND2 1 1
6 18100 1 1 77 ASN O O 8.438 8.903 -9.971 1.00 . A A . 77 ASN O 1 1
6 18101 1 1 77 ASN OD1 O 10.914 9.659 -12.498 1.00 . A A . 77 ASN OD1 1 1
6 18102 1 1 78 GLU C C 7.789 8.049 -6.928 1.00 . A A . 78 GLU C 1 1
6 18103 1 1 78 GLU CA C 7.019 9.249 -7.485 1.00 . A A . 78 GLU CA 1 1
6 18104 1 1 78 GLU CB C 5.881 8.783 -8.414 1.00 . A A . 78 GLU CB 1 1
6 18105 1 1 78 GLU CD C 3.937 9.426 -9.876 1.00 . A A . 78 GLU CD 1 1
6 18106 1 1 78 GLU CG C 5.060 9.918 -9.001 1.00 . A A . 78 GLU CG 1 1
6 18107 1 1 78 GLU H H 8.083 11.072 -7.745 1.00 . A A . 78 GLU H 1 1
6 18108 1 1 78 GLU HA H 6.597 9.780 -6.646 1.00 . A A . 78 GLU HA 1 1
6 18109 1 1 78 GLU HB2 H 6.311 8.221 -9.228 1.00 . A A . 78 GLU HB2 1 1
6 18110 1 1 78 GLU HB3 H 5.219 8.136 -7.858 1.00 . A A . 78 GLU HB3 1 1
6 18111 1 1 78 GLU HG2 H 4.639 10.492 -8.190 1.00 . A A . 78 GLU HG2 1 1
6 18112 1 1 78 GLU HG3 H 5.709 10.552 -9.588 1.00 . A A . 78 GLU HG3 1 1
6 18113 1 1 78 GLU N N 7.932 10.206 -8.177 1.00 . A A . 78 GLU N 1 1
6 18114 1 1 78 GLU O O 9.010 7.974 -7.068 1.00 . A A . 78 GLU O 1 1
6 18115 1 1 78 GLU OE1 O 4.218 8.892 -10.975 1.00 . A A . 78 GLU OE1 1 1
6 18116 1 1 78 GLU OE2 O 2.755 9.585 -9.482 1.00 . A A . 78 GLU OE2 1 1
6 18117 1 1 79 TYR C C 8.091 4.976 -6.865 1.00 . A A . 79 TYR C 1 1
6 18118 1 1 79 TYR CA C 7.781 5.953 -5.762 1.00 . A A . 79 TYR CA 1 1
6 18119 1 1 79 TYR CB C 7.027 5.216 -4.639 1.00 . A A . 79 TYR CB 1 1
6 18120 1 1 79 TYR CD1 C 7.912 5.845 -2.360 1.00 . A A . 79 TYR CD1 1 1
6 18121 1 1 79 TYR CD2 C 5.751 6.645 -2.977 1.00 . A A . 79 TYR CD2 1 1
6 18122 1 1 79 TYR CE1 C 7.792 6.451 -1.126 1.00 . A A . 79 TYR CE1 1 1
6 18123 1 1 79 TYR CE2 C 5.619 7.245 -1.739 1.00 . A A . 79 TYR CE2 1 1
6 18124 1 1 79 TYR CG C 6.896 5.933 -3.309 1.00 . A A . 79 TYR CG 1 1
6 18125 1 1 79 TYR CZ C 6.642 7.147 -0.818 1.00 . A A . 79 TYR CZ 1 1
6 18126 1 1 79 TYR H H 6.126 7.204 -6.158 1.00 . A A . 79 TYR H 1 1
6 18127 1 1 79 TYR HA H 8.724 6.303 -5.368 1.00 . A A . 79 TYR HA 1 1
6 18128 1 1 79 TYR HB2 H 6.043 4.892 -4.939 1.00 . A A . 79 TYR HB2 1 1
6 18129 1 1 79 TYR HB3 H 7.604 4.324 -4.450 1.00 . A A . 79 TYR HB3 1 1
6 18130 1 1 79 TYR HD1 H 8.818 5.302 -2.603 1.00 . A A . 79 TYR HD1 1 1
6 18131 1 1 79 TYR HD2 H 4.952 6.727 -3.698 1.00 . A A . 79 TYR HD2 1 1
6 18132 1 1 79 TYR HE1 H 8.593 6.370 -0.409 1.00 . A A . 79 TYR HE1 1 1
6 18133 1 1 79 TYR HE2 H 4.720 7.794 -1.496 1.00 . A A . 79 TYR HE2 1 1
6 18134 1 1 79 TYR HH H 7.324 8.113 0.751 1.00 . A A . 79 TYR HH 1 1
6 18135 1 1 79 TYR N N 7.097 7.119 -6.275 1.00 . A A . 79 TYR N 1 1
6 18136 1 1 79 TYR O O 7.199 4.522 -7.590 1.00 . A A . 79 TYR O 1 1
6 18137 1 1 79 TYR OH O 6.498 7.722 0.427 1.00 . A A . 79 TYR OH 1 1
6 18138 1 1 80 VAL C C 9.997 2.376 -7.203 1.00 . A A . 80 VAL C 1 1
6 18139 1 1 80 VAL CA C 9.804 3.684 -7.926 1.00 . A A . 80 VAL CA 1 1
6 18140 1 1 80 VAL CB C 11.131 4.122 -8.601 1.00 . A A . 80 VAL CB 1 1
6 18141 1 1 80 VAL CG1 C 11.693 3.012 -9.483 1.00 . A A . 80 VAL CG1 1 1
6 18142 1 1 80 VAL CG2 C 10.896 5.363 -9.435 1.00 . A A . 80 VAL CG2 1 1
6 18143 1 1 80 VAL H H 9.982 5.112 -6.397 1.00 . A A . 80 VAL H 1 1
6 18144 1 1 80 VAL HA H 9.046 3.563 -8.685 1.00 . A A . 80 VAL HA 1 1
6 18145 1 1 80 VAL HB H 11.854 4.360 -7.834 1.00 . A A . 80 VAL HB 1 1
6 18146 1 1 80 VAL HG11 H 12.606 3.347 -9.951 1.00 . A A . 80 VAL HG11 1 1
6 18147 1 1 80 VAL HG12 H 10.965 2.755 -10.238 1.00 . A A . 80 VAL HG12 1 1
6 18148 1 1 80 VAL HG13 H 11.896 2.146 -8.874 1.00 . A A . 80 VAL HG13 1 1
6 18149 1 1 80 VAL HG21 H 10.184 5.134 -10.214 1.00 . A A . 80 VAL HG21 1 1
6 18150 1 1 80 VAL HG22 H 11.824 5.693 -9.879 1.00 . A A . 80 VAL HG22 1 1
6 18151 1 1 80 VAL HG23 H 10.492 6.146 -8.809 1.00 . A A . 80 VAL HG23 1 1
6 18152 1 1 80 VAL N N 9.339 4.662 -6.990 1.00 . A A . 80 VAL N 1 1
6 18153 1 1 80 VAL O O 10.664 2.321 -6.150 1.00 . A A . 80 VAL O 1 1
6 18154 1 1 81 GLU C C 10.685 -0.663 -7.811 1.00 . A A . 81 GLU C 1 1
6 18155 1 1 81 GLU CA C 9.500 0.044 -7.155 1.00 . A A . 81 GLU CA 1 1
6 18156 1 1 81 GLU CB C 8.261 -0.752 -7.521 1.00 . A A . 81 GLU CB 1 1
6 18157 1 1 81 GLU CD C 6.484 0.142 -5.977 1.00 . A A . 81 GLU CD 1 1
6 18158 1 1 81 GLU CG C 6.929 -0.040 -7.365 1.00 . A A . 81 GLU CG 1 1
6 18159 1 1 81 GLU H H 8.889 1.465 -8.556 1.00 . A A . 81 GLU H 1 1
6 18160 1 1 81 GLU HA H 9.600 0.096 -6.082 1.00 . A A . 81 GLU HA 1 1
6 18161 1 1 81 GLU HB2 H 8.354 -1.098 -8.534 1.00 . A A . 81 GLU HB2 1 1
6 18162 1 1 81 GLU HB3 H 8.251 -1.600 -6.851 1.00 . A A . 81 GLU HB3 1 1
6 18163 1 1 81 GLU HG2 H 7.108 0.978 -7.681 1.00 . A A . 81 GLU HG2 1 1
6 18164 1 1 81 GLU HG3 H 6.152 -0.511 -7.947 1.00 . A A . 81 GLU HG3 1 1
6 18165 1 1 81 GLU N N 9.409 1.348 -7.731 1.00 . A A . 81 GLU N 1 1
6 18166 1 1 81 GLU O O 10.603 -1.033 -8.989 1.00 . A A . 81 GLU O 1 1
6 18167 1 1 81 GLU OE1 O 6.389 -0.853 -5.223 1.00 . A A . 81 GLU OE1 1 1
6 18168 1 1 81 GLU OE2 O 6.161 1.255 -5.628 1.00 . A A . 81 GLU OE2 1 1
6 18169 1 1 82 VAL C C 12.666 -3.027 -7.482 1.00 . A A . 82 VAL C 1 1
6 18170 1 1 82 VAL CA C 12.888 -1.538 -7.673 1.00 . A A . 82 VAL CA 1 1
6 18171 1 1 82 VAL CB C 14.269 -1.155 -7.060 1.00 . A A . 82 VAL CB 1 1
6 18172 1 1 82 VAL CG1 C 15.350 -2.004 -7.680 1.00 . A A . 82 VAL CG1 1 1
6 18173 1 1 82 VAL CG2 C 14.614 0.297 -7.299 1.00 . A A . 82 VAL CG2 1 1
6 18174 1 1 82 VAL H H 11.814 -0.473 -6.189 1.00 . A A . 82 VAL H 1 1
6 18175 1 1 82 VAL HA H 12.898 -1.329 -8.734 1.00 . A A . 82 VAL HA 1 1
6 18176 1 1 82 VAL HB H 14.244 -1.340 -5.997 1.00 . A A . 82 VAL HB 1 1
6 18177 1 1 82 VAL HG11 H 15.124 -3.046 -7.510 1.00 . A A . 82 VAL HG11 1 1
6 18178 1 1 82 VAL HG12 H 16.298 -1.762 -7.225 1.00 . A A . 82 VAL HG12 1 1
6 18179 1 1 82 VAL HG13 H 15.393 -1.814 -8.742 1.00 . A A . 82 VAL HG13 1 1
6 18180 1 1 82 VAL HG21 H 13.888 0.957 -6.852 1.00 . A A . 82 VAL HG21 1 1
6 18181 1 1 82 VAL HG22 H 14.683 0.447 -8.367 1.00 . A A . 82 VAL HG22 1 1
6 18182 1 1 82 VAL HG23 H 15.595 0.462 -6.875 1.00 . A A . 82 VAL HG23 1 1
6 18183 1 1 82 VAL N N 11.771 -0.820 -7.109 1.00 . A A . 82 VAL N 1 1
6 18184 1 1 82 VAL O O 12.583 -3.506 -6.352 1.00 . A A . 82 VAL O 1 1
6 18185 1 1 83 THR C C 13.641 -5.864 -9.023 1.00 . A A . 83 THR C 1 1
6 18186 1 1 83 THR CA C 12.365 -5.163 -8.544 1.00 . A A . 83 THR CA 1 1
6 18187 1 1 83 THR CB C 11.163 -5.569 -9.412 1.00 . A A . 83 THR CB 1 1
6 18188 1 1 83 THR CG2 C 9.858 -5.167 -8.752 1.00 . A A . 83 THR CG2 1 1
6 18189 1 1 83 THR H H 12.525 -3.287 -9.449 1.00 . A A . 83 THR H 1 1
6 18190 1 1 83 THR HA H 12.167 -5.456 -7.522 1.00 . A A . 83 THR HA 1 1
6 18191 1 1 83 THR HB H 11.187 -6.643 -9.529 1.00 . A A . 83 THR HB 1 1
6 18192 1 1 83 THR HG1 H 10.531 -4.312 -10.789 1.00 . A A . 83 THR HG1 1 1
6 18193 1 1 83 THR HG21 H 9.860 -4.104 -8.562 1.00 . A A . 83 THR HG21 1 1
6 18194 1 1 83 THR HG22 H 9.747 -5.711 -7.828 1.00 . A A . 83 THR HG22 1 1
6 18195 1 1 83 THR HG23 H 9.037 -5.411 -9.408 1.00 . A A . 83 THR HG23 1 1
6 18196 1 1 83 THR N N 12.533 -3.733 -8.573 1.00 . A A . 83 THR N 1 1
6 18197 1 1 83 THR O O 13.805 -7.085 -8.877 1.00 . A A . 83 THR O 1 1
6 18198 1 1 83 THR OG1 O 11.263 -4.940 -10.710 1.00 . A A . 83 THR OG1 1 1
6 18199 1 1 84 SER C C 16.821 -5.656 -8.959 1.00 . A A . 84 SER C 1 1
6 18200 1 1 84 SER CA C 15.789 -5.580 -10.087 1.00 . A A . 84 SER CA 1 1
6 18201 1 1 84 SER CB C 16.274 -4.663 -11.195 1.00 . A A . 84 SER CB 1 1
6 18202 1 1 84 SER H H 14.351 -4.122 -9.656 1.00 . A A . 84 SER H 1 1
6 18203 1 1 84 SER HA H 15.622 -6.565 -10.495 1.00 . A A . 84 SER HA 1 1
6 18204 1 1 84 SER HB2 H 16.482 -3.682 -10.792 1.00 . A A . 84 SER HB2 1 1
6 18205 1 1 84 SER HB3 H 17.170 -5.082 -11.627 1.00 . A A . 84 SER HB3 1 1
6 18206 1 1 84 SER HG H 15.615 -3.847 -12.803 1.00 . A A . 84 SER HG 1 1
6 18207 1 1 84 SER N N 14.539 -5.080 -9.582 1.00 . A A . 84 SER N 1 1
6 18208 1 1 84 SER O O 17.118 -4.644 -8.307 1.00 . A A . 84 SER O 1 1
6 18209 1 1 84 SER OG O 15.293 -4.544 -12.215 1.00 . A A . 84 SER OG 1 1
6 18210 1 1 85 GLU C C 19.492 -6.155 -7.622 1.00 . A A . 85 GLU C 1 1
6 18211 1 1 85 GLU CA C 18.312 -7.113 -7.660 1.00 . A A . 85 GLU CA 1 1
6 18212 1 1 85 GLU CB C 18.832 -8.544 -7.725 1.00 . A A . 85 GLU CB 1 1
6 18213 1 1 85 GLU CD C 18.335 -11.001 -7.686 1.00 . A A . 85 GLU CD 1 1
6 18214 1 1 85 GLU CG C 17.766 -9.612 -7.573 1.00 . A A . 85 GLU CG 1 1
6 18215 1 1 85 GLU H H 17.151 -7.571 -9.378 1.00 . A A . 85 GLU H 1 1
6 18216 1 1 85 GLU HA H 17.761 -7.006 -6.737 1.00 . A A . 85 GLU HA 1 1
6 18217 1 1 85 GLU HB2 H 19.305 -8.680 -8.686 1.00 . A A . 85 GLU HB2 1 1
6 18218 1 1 85 GLU HB3 H 19.575 -8.665 -6.949 1.00 . A A . 85 GLU HB3 1 1
6 18219 1 1 85 GLU HG2 H 17.324 -9.512 -6.593 1.00 . A A . 85 GLU HG2 1 1
6 18220 1 1 85 GLU HG3 H 17.011 -9.478 -8.333 1.00 . A A . 85 GLU HG3 1 1
6 18221 1 1 85 GLU N N 17.378 -6.843 -8.759 1.00 . A A . 85 GLU N 1 1
6 18222 1 1 85 GLU O O 19.799 -5.611 -6.577 1.00 . A A . 85 GLU O 1 1
6 18223 1 1 85 GLU OE1 O 18.570 -11.467 -8.822 1.00 . A A . 85 GLU OE1 1 1
6 18224 1 1 85 GLU OE2 O 18.552 -11.659 -6.650 1.00 . A A . 85 GLU OE2 1 1
6 18225 1 1 86 ALA C C 21.095 -3.655 -8.388 1.00 . A A . 86 ALA C 1 1
6 18226 1 1 86 ALA CA C 21.328 -5.102 -8.818 1.00 . A A . 86 ALA CA 1 1
6 18227 1 1 86 ALA CB C 21.980 -5.174 -10.178 1.00 . A A . 86 ALA CB 1 1
6 18228 1 1 86 ALA H H 19.776 -6.333 -9.583 1.00 . A A . 86 ALA H 1 1
6 18229 1 1 86 ALA HA H 22.012 -5.533 -8.103 1.00 . A A . 86 ALA HA 1 1
6 18230 1 1 86 ALA HB1 H 22.944 -4.692 -10.137 1.00 . A A . 86 ALA HB1 1 1
6 18231 1 1 86 ALA HB2 H 21.361 -4.675 -10.905 1.00 . A A . 86 ALA HB2 1 1
6 18232 1 1 86 ALA HB3 H 22.108 -6.207 -10.462 1.00 . A A . 86 ALA HB3 1 1
6 18233 1 1 86 ALA N N 20.121 -5.927 -8.760 1.00 . A A . 86 ALA N 1 1
6 18234 1 1 86 ALA O O 21.993 -3.027 -7.803 1.00 . A A . 86 ALA O 1 1
6 18235 1 1 87 ALA C C 19.330 -1.749 -6.747 1.00 . A A . 87 ALA C 1 1
6 18236 1 1 87 ALA CA C 19.612 -1.775 -8.242 1.00 . A A . 87 ALA CA 1 1
6 18237 1 1 87 ALA CB C 18.459 -1.205 -9.047 1.00 . A A . 87 ALA CB 1 1
6 18238 1 1 87 ALA H H 19.185 -3.609 -9.098 1.00 . A A . 87 ALA H 1 1
6 18239 1 1 87 ALA HA H 20.498 -1.184 -8.429 1.00 . A A . 87 ALA HA 1 1
6 18240 1 1 87 ALA HB1 H 18.714 -1.222 -10.096 1.00 . A A . 87 ALA HB1 1 1
6 18241 1 1 87 ALA HB2 H 18.262 -0.190 -8.735 1.00 . A A . 87 ALA HB2 1 1
6 18242 1 1 87 ALA HB3 H 17.580 -1.811 -8.884 1.00 . A A . 87 ALA HB3 1 1
6 18243 1 1 87 ALA N N 19.903 -3.119 -8.645 1.00 . A A . 87 ALA N 1 1
6 18244 1 1 87 ALA O O 19.614 -0.764 -6.070 1.00 . A A . 87 ALA O 1 1
6 18245 1 1 88 ILE C C 19.836 -3.134 -4.058 1.00 . A A . 88 ILE C 1 1
6 18246 1 1 88 ILE CA C 18.519 -3.017 -4.822 1.00 . A A . 88 ILE CA 1 1
6 18247 1 1 88 ILE CB C 17.630 -4.264 -4.549 1.00 . A A . 88 ILE CB 1 1
6 18248 1 1 88 ILE CD1 C 15.342 -5.251 -5.030 1.00 . A A . 88 ILE CD1 1 1
6 18249 1 1 88 ILE CG1 C 16.291 -4.109 -5.249 1.00 . A A . 88 ILE CG1 1 1
6 18250 1 1 88 ILE CG2 C 17.424 -4.490 -3.063 1.00 . A A . 88 ILE CG2 1 1
6 18251 1 1 88 ILE H H 18.565 -3.610 -6.831 1.00 . A A . 88 ILE H 1 1
6 18252 1 1 88 ILE HA H 18.001 -2.131 -4.486 1.00 . A A . 88 ILE HA 1 1
6 18253 1 1 88 ILE HB H 18.131 -5.127 -4.958 1.00 . A A . 88 ILE HB 1 1
6 18254 1 1 88 ILE HD11 H 15.784 -6.167 -5.389 1.00 . A A . 88 ILE HD11 1 1
6 18255 1 1 88 ILE HD12 H 14.418 -5.048 -5.551 1.00 . A A . 88 ILE HD12 1 1
6 18256 1 1 88 ILE HD13 H 15.154 -5.328 -3.969 1.00 . A A . 88 ILE HD13 1 1
6 18257 1 1 88 ILE HG12 H 15.808 -3.209 -4.901 1.00 . A A . 88 ILE HG12 1 1
6 18258 1 1 88 ILE HG13 H 16.474 -4.028 -6.309 1.00 . A A . 88 ILE HG13 1 1
6 18259 1 1 88 ILE HG21 H 16.806 -5.364 -2.915 1.00 . A A . 88 ILE HG21 1 1
6 18260 1 1 88 ILE HG22 H 16.935 -3.629 -2.632 1.00 . A A . 88 ILE HG22 1 1
6 18261 1 1 88 ILE HG23 H 18.381 -4.641 -2.588 1.00 . A A . 88 ILE HG23 1 1
6 18262 1 1 88 ILE N N 18.791 -2.860 -6.238 1.00 . A A . 88 ILE N 1 1
6 18263 1 1 88 ILE O O 20.035 -2.463 -3.065 1.00 . A A . 88 ILE O 1 1
6 18264 1 1 89 VAL C C 22.769 -2.830 -3.764 1.00 . A A . 89 VAL C 1 1
6 18265 1 1 89 VAL CA C 22.066 -4.176 -3.974 1.00 . A A . 89 VAL CA 1 1
6 18266 1 1 89 VAL CB C 22.946 -5.089 -4.898 1.00 . A A . 89 VAL CB 1 1
6 18267 1 1 89 VAL CG1 C 24.359 -5.229 -4.369 1.00 . A A . 89 VAL CG1 1 1
6 18268 1 1 89 VAL CG2 C 22.322 -6.460 -5.041 1.00 . A A . 89 VAL CG2 1 1
6 18269 1 1 89 VAL H H 20.486 -4.477 -5.373 1.00 . A A . 89 VAL H 1 1
6 18270 1 1 89 VAL HA H 21.929 -4.665 -3.022 1.00 . A A . 89 VAL HA 1 1
6 18271 1 1 89 VAL HB H 22.998 -4.641 -5.879 1.00 . A A . 89 VAL HB 1 1
6 18272 1 1 89 VAL HG11 H 24.929 -5.835 -5.060 1.00 . A A . 89 VAL HG11 1 1
6 18273 1 1 89 VAL HG12 H 24.326 -5.724 -3.411 1.00 . A A . 89 VAL HG12 1 1
6 18274 1 1 89 VAL HG13 H 24.812 -4.254 -4.269 1.00 . A A . 89 VAL HG13 1 1
6 18275 1 1 89 VAL HG21 H 22.234 -6.923 -4.069 1.00 . A A . 89 VAL HG21 1 1
6 18276 1 1 89 VAL HG22 H 22.941 -7.075 -5.677 1.00 . A A . 89 VAL HG22 1 1
6 18277 1 1 89 VAL HG23 H 21.340 -6.364 -5.481 1.00 . A A . 89 VAL HG23 1 1
6 18278 1 1 89 VAL N N 20.735 -3.969 -4.568 1.00 . A A . 89 VAL N 1 1
6 18279 1 1 89 VAL O O 23.254 -2.522 -2.665 1.00 . A A . 89 VAL O 1 1
6 18280 1 1 90 ALA C C 22.654 0.225 -3.829 1.00 . A A . 90 ALA C 1 1
6 18281 1 1 90 ALA CA C 23.401 -0.722 -4.774 1.00 . A A . 90 ALA CA 1 1
6 18282 1 1 90 ALA CB C 23.450 -0.141 -6.174 1.00 . A A . 90 ALA CB 1 1
6 18283 1 1 90 ALA H H 22.357 -2.369 -5.626 1.00 . A A . 90 ALA H 1 1
6 18284 1 1 90 ALA HA H 24.414 -0.846 -4.421 1.00 . A A . 90 ALA HA 1 1
6 18285 1 1 90 ALA HB1 H 23.991 -0.814 -6.821 1.00 . A A . 90 ALA HB1 1 1
6 18286 1 1 90 ALA HB2 H 23.942 0.820 -6.155 1.00 . A A . 90 ALA HB2 1 1
6 18287 1 1 90 ALA HB3 H 22.443 -0.022 -6.545 1.00 . A A . 90 ALA HB3 1 1
6 18288 1 1 90 ALA N N 22.783 -2.035 -4.807 1.00 . A A . 90 ALA N 1 1
6 18289 1 1 90 ALA O O 23.273 1.007 -3.086 1.00 . A A . 90 ALA O 1 1
6 18290 1 1 91 GLN C C 20.700 0.708 -1.539 1.00 . A A . 91 GLN C 1 1
6 18291 1 1 91 GLN CA C 20.505 1.004 -3.035 1.00 . A A . 91 GLN CA 1 1
6 18292 1 1 91 GLN CB C 19.027 0.859 -3.428 1.00 . A A . 91 GLN CB 1 1
6 18293 1 1 91 GLN CD C 18.327 3.284 -3.201 1.00 . A A . 91 GLN CD 1 1
6 18294 1 1 91 GLN CG C 18.110 1.860 -2.743 1.00 . A A . 91 GLN CG 1 1
6 18295 1 1 91 GLN H H 20.890 -0.525 -4.417 1.00 . A A . 91 GLN H 1 1
6 18296 1 1 91 GLN HA H 20.816 2.020 -3.226 1.00 . A A . 91 GLN HA 1 1
6 18297 1 1 91 GLN HB2 H 18.950 1.019 -4.492 1.00 . A A . 91 GLN HB2 1 1
6 18298 1 1 91 GLN HB3 H 18.676 -0.141 -3.205 1.00 . A A . 91 GLN HB3 1 1
6 18299 1 1 91 GLN HE21 H 16.463 3.698 -2.798 1.00 . A A . 91 GLN HE21 1 1
6 18300 1 1 91 GLN HE22 H 17.438 5.004 -3.396 1.00 . A A . 91 GLN HE22 1 1
6 18301 1 1 91 GLN HG2 H 17.087 1.598 -2.967 1.00 . A A . 91 GLN HG2 1 1
6 18302 1 1 91 GLN HG3 H 18.274 1.807 -1.676 1.00 . A A . 91 GLN HG3 1 1
6 18303 1 1 91 GLN N N 21.332 0.139 -3.843 1.00 . A A . 91 GLN N 1 1
6 18304 1 1 91 GLN NE2 N 17.300 4.071 -3.131 1.00 . A A . 91 GLN NE2 1 1
6 18305 1 1 91 GLN O O 20.857 1.618 -0.738 1.00 . A A . 91 GLN O 1 1
6 18306 1 1 91 GLN OE1 O 19.404 3.667 -3.603 1.00 . A A . 91 GLN OE1 1 1
6 18307 1 1 92 LEU C C 22.276 -0.506 0.723 1.00 . A A . 92 LEU C 1 1
6 18308 1 1 92 LEU CA C 20.917 -0.969 0.214 1.00 . A A . 92 LEU CA 1 1
6 18309 1 1 92 LEU CB C 20.718 -2.499 0.411 1.00 . A A . 92 LEU CB 1 1
6 18310 1 1 92 LEU CD1 C 18.652 -2.684 1.875 1.00 . A A . 92 LEU CD1 1 1
6 18311 1 1 92 LEU CD2 C 18.362 -2.508 -0.533 1.00 . A A . 92 LEU CD2 1 1
6 18312 1 1 92 LEU CG C 19.255 -3.044 0.542 1.00 . A A . 92 LEU CG 1 1
6 18313 1 1 92 LEU H H 20.560 -1.253 -1.867 1.00 . A A . 92 LEU H 1 1
6 18314 1 1 92 LEU HA H 20.169 -0.446 0.791 1.00 . A A . 92 LEU HA 1 1
6 18315 1 1 92 LEU HB2 H 21.177 -2.999 -0.428 1.00 . A A . 92 LEU HB2 1 1
6 18316 1 1 92 LEU HB3 H 21.259 -2.782 1.301 1.00 . A A . 92 LEU HB3 1 1
6 18317 1 1 92 LEU HD11 H 17.631 -3.041 1.895 1.00 . A A . 92 LEU HD11 1 1
6 18318 1 1 92 LEU HD12 H 18.667 -1.614 2.010 1.00 . A A . 92 LEU HD12 1 1
6 18319 1 1 92 LEU HD13 H 19.216 -3.177 2.652 1.00 . A A . 92 LEU HD13 1 1
6 18320 1 1 92 LEU HD21 H 17.370 -2.919 -0.414 1.00 . A A . 92 LEU HD21 1 1
6 18321 1 1 92 LEU HD22 H 18.758 -2.776 -1.502 1.00 . A A . 92 LEU HD22 1 1
6 18322 1 1 92 LEU HD23 H 18.315 -1.433 -0.453 1.00 . A A . 92 LEU HD23 1 1
6 18323 1 1 92 LEU HG H 19.270 -4.121 0.467 1.00 . A A . 92 LEU HG 1 1
6 18324 1 1 92 LEU N N 20.705 -0.563 -1.178 1.00 . A A . 92 LEU N 1 1
6 18325 1 1 92 LEU O O 22.410 -0.129 1.875 1.00 . A A . 92 LEU O 1 1
6 18326 1 1 93 PHE C C 24.628 1.441 0.608 1.00 . A A . 93 PHE C 1 1
6 18327 1 1 93 PHE CA C 24.592 -0.019 0.229 1.00 . A A . 93 PHE CA 1 1
6 18328 1 1 93 PHE CB C 25.657 -0.383 -0.784 1.00 . A A . 93 PHE CB 1 1
6 18329 1 1 93 PHE CD1 C 25.538 -2.827 -0.305 1.00 . A A . 93 PHE CD1 1 1
6 18330 1 1 93 PHE CD2 C 27.653 -1.775 -0.335 1.00 . A A . 93 PHE CD2 1 1
6 18331 1 1 93 PHE CE1 C 26.147 -4.032 0.007 1.00 . A A . 93 PHE CE1 1 1
6 18332 1 1 93 PHE CE2 C 28.253 -2.961 -0.026 1.00 . A A . 93 PHE CE2 1 1
6 18333 1 1 93 PHE CG C 26.294 -1.691 -0.482 1.00 . A A . 93 PHE CG 1 1
6 18334 1 1 93 PHE CZ C 27.502 -4.090 0.145 1.00 . A A . 93 PHE CZ 1 1
6 18335 1 1 93 PHE H H 23.105 -0.843 -1.051 1.00 . A A . 93 PHE H 1 1
6 18336 1 1 93 PHE HA H 24.816 -0.553 1.141 1.00 . A A . 93 PHE HA 1 1
6 18337 1 1 93 PHE HB2 H 25.204 -0.449 -1.762 1.00 . A A . 93 PHE HB2 1 1
6 18338 1 1 93 PHE HB3 H 26.427 0.374 -0.800 1.00 . A A . 93 PHE HB3 1 1
6 18339 1 1 93 PHE HD1 H 24.466 -2.735 -0.411 1.00 . A A . 93 PHE HD1 1 1
6 18340 1 1 93 PHE HD2 H 28.256 -0.888 -0.472 1.00 . A A . 93 PHE HD2 1 1
6 18341 1 1 93 PHE HE1 H 25.587 -4.942 0.150 1.00 . A A . 93 PHE HE1 1 1
6 18342 1 1 93 PHE HE2 H 29.326 -3.009 0.084 1.00 . A A . 93 PHE HE2 1 1
6 18343 1 1 93 PHE HZ H 27.984 -5.025 0.390 1.00 . A A . 93 PHE HZ 1 1
6 18344 1 1 93 PHE N N 23.268 -0.503 -0.145 1.00 . A A . 93 PHE N 1 1
6 18345 1 1 93 PHE O O 25.269 1.802 1.606 1.00 . A A . 93 PHE O 1 1
6 18346 1 1 94 GLU C C 23.042 3.858 1.503 1.00 . A A . 94 GLU C 1 1
6 18347 1 1 94 GLU CA C 23.900 3.689 0.247 1.00 . A A . 94 GLU CA 1 1
6 18348 1 1 94 GLU CB C 23.409 4.638 -0.864 1.00 . A A . 94 GLU CB 1 1
6 18349 1 1 94 GLU CD C 21.504 5.508 -2.253 1.00 . A A . 94 GLU CD 1 1
6 18350 1 1 94 GLU CG C 21.991 4.396 -1.366 1.00 . A A . 94 GLU CG 1 1
6 18351 1 1 94 GLU H H 23.542 1.957 -0.979 1.00 . A A . 94 GLU H 1 1
6 18352 1 1 94 GLU HA H 24.908 3.959 0.523 1.00 . A A . 94 GLU HA 1 1
6 18353 1 1 94 GLU HB2 H 23.456 5.652 -0.491 1.00 . A A . 94 GLU HB2 1 1
6 18354 1 1 94 GLU HB3 H 24.086 4.553 -1.701 1.00 . A A . 94 GLU HB3 1 1
6 18355 1 1 94 GLU HG2 H 21.927 3.464 -1.910 1.00 . A A . 94 GLU HG2 1 1
6 18356 1 1 94 GLU HG3 H 21.337 4.341 -0.507 1.00 . A A . 94 GLU HG3 1 1
6 18357 1 1 94 GLU N N 23.957 2.290 -0.151 1.00 . A A . 94 GLU N 1 1
6 18358 1 1 94 GLU O O 23.405 4.593 2.418 1.00 . A A . 94 GLU O 1 1
6 18359 1 1 94 GLU OE1 O 22.114 5.739 -3.323 1.00 . A A . 94 GLU OE1 1 1
6 18360 1 1 94 GLU OE2 O 20.535 6.201 -1.865 1.00 . A A . 94 GLU OE2 1 1
6 18361 1 1 95 LEU C C 21.576 2.757 3.978 1.00 . A A . 95 LEU C 1 1
6 18362 1 1 95 LEU CA C 20.989 3.251 2.667 1.00 . A A . 95 LEU CA 1 1
6 18363 1 1 95 LEU CB C 19.679 2.516 2.366 1.00 . A A . 95 LEU CB 1 1
6 18364 1 1 95 LEU CD1 C 17.622 2.204 0.965 1.00 . A A . 95 LEU CD1 1 1
6 18365 1 1 95 LEU CD2 C 18.692 4.449 1.104 1.00 . A A . 95 LEU CD2 1 1
6 18366 1 1 95 LEU CG C 18.929 2.956 1.106 1.00 . A A . 95 LEU CG 1 1
6 18367 1 1 95 LEU H H 21.744 2.511 0.822 1.00 . A A . 95 LEU H 1 1
6 18368 1 1 95 LEU HA H 20.768 4.301 2.784 1.00 . A A . 95 LEU HA 1 1
6 18369 1 1 95 LEU HB2 H 19.898 1.462 2.275 1.00 . A A . 95 LEU HB2 1 1
6 18370 1 1 95 LEU HB3 H 19.021 2.652 3.213 1.00 . A A . 95 LEU HB3 1 1
6 18371 1 1 95 LEU HD11 H 17.007 2.407 1.828 1.00 . A A . 95 LEU HD11 1 1
6 18372 1 1 95 LEU HD12 H 17.812 1.143 0.895 1.00 . A A . 95 LEU HD12 1 1
6 18373 1 1 95 LEU HD13 H 17.109 2.542 0.077 1.00 . A A . 95 LEU HD13 1 1
6 18374 1 1 95 LEU HD21 H 18.167 4.708 0.197 1.00 . A A . 95 LEU HD21 1 1
6 18375 1 1 95 LEU HD22 H 19.631 4.980 1.144 1.00 . A A . 95 LEU HD22 1 1
6 18376 1 1 95 LEU HD23 H 18.076 4.715 1.950 1.00 . A A . 95 LEU HD23 1 1
6 18377 1 1 95 LEU HG H 19.536 2.707 0.248 1.00 . A A . 95 LEU HG 1 1
6 18378 1 1 95 LEU N N 21.932 3.131 1.561 1.00 . A A . 95 LEU N 1 1
6 18379 1 1 95 LEU O O 21.352 3.358 5.030 1.00 . A A . 95 LEU O 1 1
6 18380 1 1 96 LEU C C 24.251 1.752 5.452 1.00 . A A . 96 LEU C 1 1
6 18381 1 1 96 LEU CA C 22.922 1.126 5.141 1.00 . A A . 96 LEU CA 1 1
6 18382 1 1 96 LEU CB C 23.023 -0.405 5.111 1.00 . A A . 96 LEU CB 1 1
6 18383 1 1 96 LEU CD1 C 21.252 -0.980 6.794 1.00 . A A . 96 LEU CD1 1 1
6 18384 1 1 96 LEU CD2 C 20.627 -0.849 4.393 1.00 . A A . 96 LEU CD2 1 1
6 18385 1 1 96 LEU CG C 21.727 -1.202 5.379 1.00 . A A . 96 LEU CG 1 1
6 18386 1 1 96 LEU H H 22.473 1.193 3.074 1.00 . A A . 96 LEU H 1 1
6 18387 1 1 96 LEU HA H 22.255 1.402 5.945 1.00 . A A . 96 LEU HA 1 1
6 18388 1 1 96 LEU HB2 H 23.398 -0.680 4.137 1.00 . A A . 96 LEU HB2 1 1
6 18389 1 1 96 LEU HB3 H 23.760 -0.699 5.844 1.00 . A A . 96 LEU HB3 1 1
6 18390 1 1 96 LEU HD11 H 21.046 0.068 6.953 1.00 . A A . 96 LEU HD11 1 1
6 18391 1 1 96 LEU HD12 H 22.015 -1.306 7.485 1.00 . A A . 96 LEU HD12 1 1
6 18392 1 1 96 LEU HD13 H 20.351 -1.551 6.959 1.00 . A A . 96 LEU HD13 1 1
6 18393 1 1 96 LEU HD21 H 19.736 -1.409 4.630 1.00 . A A . 96 LEU HD21 1 1
6 18394 1 1 96 LEU HD22 H 20.951 -1.090 3.392 1.00 . A A . 96 LEU HD22 1 1
6 18395 1 1 96 LEU HD23 H 20.416 0.208 4.453 1.00 . A A . 96 LEU HD23 1 1
6 18396 1 1 96 LEU HG H 21.935 -2.257 5.293 1.00 . A A . 96 LEU HG 1 1
6 18397 1 1 96 LEU N N 22.323 1.670 3.930 1.00 . A A . 96 LEU N 1 1
6 18398 1 1 96 LEU O O 24.853 1.443 6.481 1.00 . A A . 96 LEU O 1 1
6 18399 1 1 97 GLY C C 27.101 2.399 4.727 1.00 . A A . 97 GLY C 1 1
6 18400 1 1 97 GLY CA C 25.934 3.316 4.823 1.00 . A A . 97 GLY CA 1 1
6 18401 1 1 97 GLY H H 24.192 2.818 3.767 1.00 . A A . 97 GLY H 1 1
6 18402 1 1 97 GLY HA2 H 26.069 4.170 4.176 1.00 . A A . 97 GLY HA2 1 1
6 18403 1 1 97 GLY HA3 H 25.869 3.621 5.854 1.00 . A A . 97 GLY HA3 1 1
6 18404 1 1 97 GLY N N 24.704 2.636 4.582 1.00 . A A . 97 GLY N 1 1
6 18405 1 1 97 GLY O O 27.695 2.024 5.745 1.00 . A A . 97 GLY O 1 1
6 18406 1 1 98 SER C C 29.372 1.427 2.184 1.00 . A A . 98 SER C 1 1
6 18407 1 1 98 SER CA C 28.509 1.095 3.390 1.00 . A A . 98 SER CA 1 1
6 18408 1 1 98 SER CB C 27.970 -0.324 3.332 1.00 . A A . 98 SER CB 1 1
6 18409 1 1 98 SER H H 26.911 2.270 2.759 1.00 . A A . 98 SER H 1 1
6 18410 1 1 98 SER HA H 29.119 1.169 4.278 1.00 . A A . 98 SER HA 1 1
6 18411 1 1 98 SER HB2 H 27.303 -0.429 2.490 1.00 . A A . 98 SER HB2 1 1
6 18412 1 1 98 SER HB3 H 28.791 -1.020 3.242 1.00 . A A . 98 SER HB3 1 1
6 18413 1 1 98 SER HG H 27.360 0.201 5.068 1.00 . A A . 98 SER HG 1 1
6 18414 1 1 98 SER N N 27.425 1.988 3.551 1.00 . A A . 98 SER N 1 1
6 18415 1 1 98 SER O O 28.878 1.577 1.063 1.00 . A A . 98 SER O 1 1
6 18416 1 1 98 SER OG O 27.263 -0.604 4.537 1.00 . A A . 98 SER OG 1 1
6 18417 1 1 99 GLY C C 32.216 0.460 0.915 1.00 . A A . 99 GLY C 1 1
6 18418 1 1 99 GLY CA C 31.649 1.782 1.384 1.00 . A A . 99 GLY CA 1 1
6 18419 1 1 99 GLY H H 30.973 1.476 3.364 1.00 . A A . 99 GLY H 1 1
6 18420 1 1 99 GLY HA2 H 31.172 2.289 0.561 1.00 . A A . 99 GLY HA2 1 1
6 18421 1 1 99 GLY HA3 H 32.454 2.391 1.767 1.00 . A A . 99 GLY HA3 1 1
6 18422 1 1 99 GLY N N 30.668 1.550 2.436 1.00 . A A . 99 GLY N 1 1
6 18423 1 1 99 GLY O O 33.236 0.389 0.227 1.00 . A A . 99 GLY O 1 1
6 18424 1 1 100 GLU C C 31.606 -2.220 -0.491 1.00 . A A . 100 GLU C 1 1
6 18425 1 1 100 GLU CA C 31.850 -1.942 0.993 1.00 . A A . 100 GLU CA 1 1
6 18426 1 1 100 GLU CB C 31.006 -2.893 1.870 1.00 . A A . 100 GLU CB 1 1
6 18427 1 1 100 GLU CD C 31.686 -1.798 4.098 1.00 . A A . 100 GLU CD 1 1
6 18428 1 1 100 GLU CG C 31.482 -3.079 3.315 1.00 . A A . 100 GLU CG 1 1
6 18429 1 1 100 GLU H H 30.784 -0.407 1.926 1.00 . A A . 100 GLU H 1 1
6 18430 1 1 100 GLU HA H 32.890 -2.114 1.222 1.00 . A A . 100 GLU HA 1 1
6 18431 1 1 100 GLU HB2 H 30.023 -2.454 1.936 1.00 . A A . 100 GLU HB2 1 1
6 18432 1 1 100 GLU HB3 H 30.902 -3.863 1.403 1.00 . A A . 100 GLU HB3 1 1
6 18433 1 1 100 GLU HG2 H 30.765 -3.683 3.849 1.00 . A A . 100 GLU HG2 1 1
6 18434 1 1 100 GLU HG3 H 32.423 -3.608 3.279 1.00 . A A . 100 GLU HG3 1 1
6 18435 1 1 100 GLU N N 31.543 -0.583 1.336 1.00 . A A . 100 GLU N 1 1
6 18436 1 1 100 GLU O O 30.890 -1.472 -1.174 1.00 . A A . 100 GLU O 1 1
6 18437 1 1 100 GLU OE1 O 30.714 -1.073 4.352 1.00 . A A . 100 GLU OE1 1 1
6 18438 1 1 100 GLU OE2 O 32.837 -1.518 4.504 1.00 . A A . 100 GLU OE2 1 1
6 18439 1 1 101 GLN C C 30.659 -4.274 -2.584 1.00 . A A . 101 GLN C 1 1
6 18440 1 1 101 GLN CA C 32.064 -3.723 -2.353 1.00 . A A . 101 GLN CA 1 1
6 18441 1 1 101 GLN CB C 33.086 -4.856 -2.664 1.00 . A A . 101 GLN CB 1 1
6 18442 1 1 101 GLN CD C 32.936 -6.182 -0.421 1.00 . A A . 101 GLN CD 1 1
6 18443 1 1 101 GLN CG C 32.836 -6.219 -1.947 1.00 . A A . 101 GLN CG 1 1
6 18444 1 1 101 GLN H H 32.774 -3.798 -0.363 1.00 . A A . 101 GLN H 1 1
6 18445 1 1 101 GLN HA H 32.256 -2.893 -3.016 1.00 . A A . 101 GLN HA 1 1
6 18446 1 1 101 GLN HB2 H 33.085 -5.041 -3.728 1.00 . A A . 101 GLN HB2 1 1
6 18447 1 1 101 GLN HB3 H 34.070 -4.511 -2.385 1.00 . A A . 101 GLN HB3 1 1
6 18448 1 1 101 GLN HE21 H 30.996 -5.754 -0.255 1.00 . A A . 101 GLN HE21 1 1
6 18449 1 1 101 GLN HE22 H 31.847 -5.893 1.236 1.00 . A A . 101 GLN HE22 1 1
6 18450 1 1 101 GLN HG2 H 31.842 -6.559 -2.197 1.00 . A A . 101 GLN HG2 1 1
6 18451 1 1 101 GLN HG3 H 33.553 -6.935 -2.324 1.00 . A A . 101 GLN HG3 1 1
6 18452 1 1 101 GLN N N 32.203 -3.280 -0.971 1.00 . A A . 101 GLN N 1 1
6 18453 1 1 101 GLN NE2 N 31.823 -5.915 0.254 1.00 . A A . 101 GLN NE2 1 1
6 18454 1 1 101 GLN O O 30.047 -4.802 -1.651 1.00 . A A . 101 GLN O 1 1
6 18455 1 1 101 GLN OE1 O 34.004 -6.390 0.143 1.00 . A A . 101 GLN OE1 1 1
6 18456 1 1 102 LYS C C 29.099 -6.311 -4.072 1.00 . A A . 102 LYS C 1 1
6 18457 1 1 102 LYS CA C 28.878 -4.810 -4.092 1.00 . A A . 102 LYS CA 1 1
6 18458 1 1 102 LYS CB C 28.271 -4.409 -5.452 1.00 . A A . 102 LYS CB 1 1
6 18459 1 1 102 LYS CD C 28.088 -1.804 -5.257 1.00 . A A . 102 LYS CD 1 1
6 18460 1 1 102 LYS CE C 28.282 -1.494 -3.784 1.00 . A A . 102 LYS CE 1 1
6 18461 1 1 102 LYS CG C 27.392 -3.135 -5.534 1.00 . A A . 102 LYS CG 1 1
6 18462 1 1 102 LYS H H 30.612 -3.643 -4.488 1.00 . A A . 102 LYS H 1 1
6 18463 1 1 102 LYS HA H 28.195 -4.547 -3.296 1.00 . A A . 102 LYS HA 1 1
6 18464 1 1 102 LYS HB2 H 29.081 -4.270 -6.152 1.00 . A A . 102 LYS HB2 1 1
6 18465 1 1 102 LYS HB3 H 27.680 -5.245 -5.801 1.00 . A A . 102 LYS HB3 1 1
6 18466 1 1 102 LYS HD2 H 29.051 -1.789 -5.747 1.00 . A A . 102 LYS HD2 1 1
6 18467 1 1 102 LYS HD3 H 27.447 -1.054 -5.689 1.00 . A A . 102 LYS HD3 1 1
6 18468 1 1 102 LYS HE2 H 27.302 -1.440 -3.324 1.00 . A A . 102 LYS HE2 1 1
6 18469 1 1 102 LYS HE3 H 28.884 -2.262 -3.320 1.00 . A A . 102 LYS HE3 1 1
6 18470 1 1 102 LYS HG2 H 26.965 -3.075 -6.523 1.00 . A A . 102 LYS HG2 1 1
6 18471 1 1 102 LYS HG3 H 26.580 -3.257 -4.832 1.00 . A A . 102 LYS HG3 1 1
6 18472 1 1 102 LYS HZ1 H 28.334 0.584 -3.990 1.00 . A A . 102 LYS HZ1 1 1
6 18473 1 1 102 LYS HZ2 H 29.840 -0.118 -4.104 1.00 . A A . 102 LYS HZ2 1 1
6 18474 1 1 102 LYS HZ3 H 29.111 0.041 -2.604 1.00 . A A . 102 LYS HZ3 1 1
6 18475 1 1 102 LYS N N 30.136 -4.151 -3.795 1.00 . A A . 102 LYS N 1 1
6 18476 1 1 102 LYS NZ N 28.930 -0.178 -3.603 1.00 . A A . 102 LYS NZ 1 1
6 18477 1 1 102 LYS O O 29.994 -6.814 -4.746 1.00 . A A . 102 LYS O 1 1
6 18478 1 1 103 PRO C C 27.997 -9.209 -4.459 1.00 . A A . 103 PRO C 1 1
6 18479 1 1 103 PRO CA C 28.432 -8.480 -3.186 1.00 . A A . 103 PRO CA 1 1
6 18480 1 1 103 PRO CB C 27.548 -8.844 -1.987 1.00 . A A . 103 PRO CB 1 1
6 18481 1 1 103 PRO CD C 27.268 -6.492 -2.418 1.00 . A A . 103 PRO CD 1 1
6 18482 1 1 103 PRO CG C 26.598 -7.709 -1.843 1.00 . A A . 103 PRO CG 1 1
6 18483 1 1 103 PRO HA H 29.448 -8.781 -2.993 1.00 . A A . 103 PRO HA 1 1
6 18484 1 1 103 PRO HB2 H 27.018 -9.761 -2.181 1.00 . A A . 103 PRO HB2 1 1
6 18485 1 1 103 PRO HB3 H 28.160 -8.951 -1.103 1.00 . A A . 103 PRO HB3 1 1
6 18486 1 1 103 PRO HD2 H 26.593 -5.867 -2.990 1.00 . A A . 103 PRO HD2 1 1
6 18487 1 1 103 PRO HD3 H 27.719 -5.915 -1.624 1.00 . A A . 103 PRO HD3 1 1
6 18488 1 1 103 PRO HG2 H 25.688 -7.923 -2.386 1.00 . A A . 103 PRO HG2 1 1
6 18489 1 1 103 PRO HG3 H 26.378 -7.557 -0.796 1.00 . A A . 103 PRO HG3 1 1
6 18490 1 1 103 PRO N N 28.310 -7.035 -3.291 1.00 . A A . 103 PRO N 1 1
6 18491 1 1 103 PRO O O 28.844 -9.649 -5.242 1.00 . A A . 103 PRO O 1 1
6 18492 1 1 104 ALA C C 24.626 -9.797 -5.834 1.00 . A A . 104 ALA C 1 1
6 18493 1 1 104 ALA CA C 26.123 -9.960 -5.841 1.00 . A A . 104 ALA CA 1 1
6 18494 1 1 104 ALA CB C 26.474 -11.455 -5.830 1.00 . A A . 104 ALA CB 1 1
6 18495 1 1 104 ALA H H 26.087 -8.834 -4.057 1.00 . A A . 104 ALA H 1 1
6 18496 1 1 104 ALA HA H 26.529 -9.513 -6.737 1.00 . A A . 104 ALA HA 1 1
6 18497 1 1 104 ALA HB1 H 27.548 -11.572 -5.837 1.00 . A A . 104 ALA HB1 1 1
6 18498 1 1 104 ALA HB2 H 26.052 -11.932 -6.702 1.00 . A A . 104 ALA HB2 1 1
6 18499 1 1 104 ALA HB3 H 26.065 -11.908 -4.939 1.00 . A A . 104 ALA HB3 1 1
6 18500 1 1 104 ALA N N 26.692 -9.275 -4.687 1.00 . A A . 104 ALA N 1 1
6 18501 1 1 104 ALA O O 24.052 -9.164 -6.713 1.00 . A A . 104 ALA O 1 1
6 18502 1 1 105 GLY C C 22.087 -9.642 -3.481 1.00 . A A . 105 GLY C 1 1
6 18503 1 1 105 GLY CA C 22.574 -10.308 -4.731 1.00 . A A . 105 GLY CA 1 1
6 18504 1 1 105 GLY H H 24.517 -10.749 -4.088 1.00 . A A . 105 GLY H 1 1
6 18505 1 1 105 GLY HA2 H 22.190 -9.765 -5.582 1.00 . A A . 105 GLY HA2 1 1
6 18506 1 1 105 GLY HA3 H 22.192 -11.318 -4.762 1.00 . A A . 105 GLY HA3 1 1
6 18507 1 1 105 GLY N N 24.004 -10.334 -4.813 1.00 . A A . 105 GLY N 1 1
6 18508 1 1 105 GLY O O 22.888 -9.276 -2.601 1.00 . A A . 105 GLY O 1 1
6 18509 1 1 106 VAL C C 20.281 -9.648 -1.010 1.00 . A A . 106 VAL C 1 1
6 18510 1 1 106 VAL CA C 20.143 -8.821 -2.284 1.00 . A A . 106 VAL CA 1 1
6 18511 1 1 106 VAL CB C 18.646 -8.572 -2.558 1.00 . A A . 106 VAL CB 1 1
6 18512 1 1 106 VAL CG1 C 18.038 -7.690 -1.489 1.00 . A A . 106 VAL CG1 1 1
6 18513 1 1 106 VAL CG2 C 18.436 -7.968 -3.923 1.00 . A A . 106 VAL CG2 1 1
6 18514 1 1 106 VAL H H 20.229 -9.865 -4.108 1.00 . A A . 106 VAL H 1 1
6 18515 1 1 106 VAL HA H 20.633 -7.868 -2.151 1.00 . A A . 106 VAL HA 1 1
6 18516 1 1 106 VAL HB H 18.142 -9.526 -2.527 1.00 . A A . 106 VAL HB 1 1
6 18517 1 1 106 VAL HG11 H 18.168 -8.141 -0.517 1.00 . A A . 106 VAL HG11 1 1
6 18518 1 1 106 VAL HG12 H 16.979 -7.592 -1.692 1.00 . A A . 106 VAL HG12 1 1
6 18519 1 1 106 VAL HG13 H 18.501 -6.713 -1.516 1.00 . A A . 106 VAL HG13 1 1
6 18520 1 1 106 VAL HG21 H 18.810 -8.648 -4.671 1.00 . A A . 106 VAL HG21 1 1
6 18521 1 1 106 VAL HG22 H 18.959 -7.023 -3.977 1.00 . A A . 106 VAL HG22 1 1
6 18522 1 1 106 VAL HG23 H 17.374 -7.824 -4.050 1.00 . A A . 106 VAL HG23 1 1
6 18523 1 1 106 VAL N N 20.786 -9.486 -3.394 1.00 . A A . 106 VAL N 1 1
6 18524 1 1 106 VAL O O 20.449 -9.108 0.075 1.00 . A A . 106 VAL O 1 1
6 18525 1 1 107 ALA C C 21.707 -11.695 0.664 1.00 . A A . 107 ALA C 1 1
6 18526 1 1 107 ALA CA C 20.336 -11.842 0.010 1.00 . A A . 107 ALA CA 1 1
6 18527 1 1 107 ALA CB C 20.058 -13.287 -0.375 1.00 . A A . 107 ALA CB 1 1
6 18528 1 1 107 ALA H H 20.127 -11.345 -2.048 1.00 . A A . 107 ALA H 1 1
6 18529 1 1 107 ALA HA H 19.589 -11.518 0.721 1.00 . A A . 107 ALA HA 1 1
6 18530 1 1 107 ALA HB1 H 20.802 -13.629 -1.076 1.00 . A A . 107 ALA HB1 1 1
6 18531 1 1 107 ALA HB2 H 19.080 -13.355 -0.829 1.00 . A A . 107 ALA HB2 1 1
6 18532 1 1 107 ALA HB3 H 20.087 -13.904 0.511 1.00 . A A . 107 ALA HB3 1 1
6 18533 1 1 107 ALA N N 20.231 -10.963 -1.149 1.00 . A A . 107 ALA N 1 1
6 18534 1 1 107 ALA O O 21.852 -11.813 1.890 1.00 . A A . 107 ALA O 1 1
6 18535 1 1 108 ALA C C 24.140 -9.838 1.048 1.00 . A A . 108 ALA C 1 1
6 18536 1 1 108 ALA CA C 24.042 -11.175 0.318 1.00 . A A . 108 ALA CA 1 1
6 18537 1 1 108 ALA CB C 25.030 -11.234 -0.832 1.00 . A A . 108 ALA CB 1 1
6 18538 1 1 108 ALA H H 22.506 -11.349 -1.116 1.00 . A A . 108 ALA H 1 1
6 18539 1 1 108 ALA HA H 24.278 -11.967 1.014 1.00 . A A . 108 ALA HA 1 1
6 18540 1 1 108 ALA HB1 H 24.941 -12.183 -1.340 1.00 . A A . 108 ALA HB1 1 1
6 18541 1 1 108 ALA HB2 H 26.034 -11.125 -0.448 1.00 . A A . 108 ALA HB2 1 1
6 18542 1 1 108 ALA HB3 H 24.820 -10.434 -1.526 1.00 . A A . 108 ALA HB3 1 1
6 18543 1 1 108 ALA N N 22.700 -11.398 -0.154 1.00 . A A . 108 ALA N 1 1
6 18544 1 1 108 ALA O O 24.757 -9.751 2.110 1.00 . A A . 108 ALA O 1 1
6 18545 1 1 109 VAL C C 22.777 -7.486 2.437 1.00 . A A . 109 VAL C 1 1
6 18546 1 1 109 VAL CA C 23.556 -7.459 1.139 1.00 . A A . 109 VAL CA 1 1
6 18547 1 1 109 VAL CB C 23.006 -6.284 0.237 1.00 . A A . 109 VAL CB 1 1
6 18548 1 1 109 VAL CG1 C 23.620 -6.293 -1.123 1.00 . A A . 109 VAL CG1 1 1
6 18549 1 1 109 VAL CG2 C 21.484 -6.243 0.145 1.00 . A A . 109 VAL CG2 1 1
6 18550 1 1 109 VAL H H 22.996 -8.915 -0.335 1.00 . A A . 109 VAL H 1 1
6 18551 1 1 109 VAL HA H 24.592 -7.265 1.378 1.00 . A A . 109 VAL HA 1 1
6 18552 1 1 109 VAL HB H 23.336 -5.368 0.708 1.00 . A A . 109 VAL HB 1 1
6 18553 1 1 109 VAL HG11 H 23.242 -5.449 -1.678 1.00 . A A . 109 VAL HG11 1 1
6 18554 1 1 109 VAL HG12 H 23.344 -7.207 -1.630 1.00 . A A . 109 VAL HG12 1 1
6 18555 1 1 109 VAL HG13 H 24.695 -6.230 -1.058 1.00 . A A . 109 VAL HG13 1 1
6 18556 1 1 109 VAL HG21 H 21.070 -6.092 1.129 1.00 . A A . 109 VAL HG21 1 1
6 18557 1 1 109 VAL HG22 H 21.130 -7.184 -0.247 1.00 . A A . 109 VAL HG22 1 1
6 18558 1 1 109 VAL HG23 H 21.178 -5.439 -0.508 1.00 . A A . 109 VAL HG23 1 1
6 18559 1 1 109 VAL N N 23.500 -8.787 0.499 1.00 . A A . 109 VAL N 1 1
6 18560 1 1 109 VAL O O 23.084 -6.774 3.371 1.00 . A A . 109 VAL O 1 1
6 18561 1 1 110 LEU C C 21.667 -8.863 4.836 1.00 . A A . 110 LEU C 1 1
6 18562 1 1 110 LEU CA C 20.893 -8.479 3.575 1.00 . A A . 110 LEU CA 1 1
6 18563 1 1 110 LEU CB C 19.928 -9.590 3.223 1.00 . A A . 110 LEU CB 1 1
6 18564 1 1 110 LEU CD1 C 17.792 -8.580 3.793 1.00 . A A . 110 LEU CD1 1 1
6 18565 1 1 110 LEU CD2 C 18.043 -11.067 3.834 1.00 . A A . 110 LEU CD2 1 1
6 18566 1 1 110 LEU CG C 18.717 -9.730 4.081 1.00 . A A . 110 LEU CG 1 1
6 18567 1 1 110 LEU H H 21.631 -8.912 1.687 1.00 . A A . 110 LEU H 1 1
6 18568 1 1 110 LEU HA H 20.335 -7.568 3.716 1.00 . A A . 110 LEU HA 1 1
6 18569 1 1 110 LEU HB2 H 19.580 -9.360 2.227 1.00 . A A . 110 LEU HB2 1 1
6 18570 1 1 110 LEU HB3 H 20.463 -10.527 3.206 1.00 . A A . 110 LEU HB3 1 1
6 18571 1 1 110 LEU HD11 H 16.910 -8.647 4.411 1.00 . A A . 110 LEU HD11 1 1
6 18572 1 1 110 LEU HD12 H 17.505 -8.660 2.749 1.00 . A A . 110 LEU HD12 1 1
6 18573 1 1 110 LEU HD13 H 18.318 -7.652 3.971 1.00 . A A . 110 LEU HD13 1 1
6 18574 1 1 110 LEU HD21 H 18.726 -11.862 4.093 1.00 . A A . 110 LEU HD21 1 1
6 18575 1 1 110 LEU HD22 H 17.794 -11.156 2.788 1.00 . A A . 110 LEU HD22 1 1
6 18576 1 1 110 LEU HD23 H 17.148 -11.148 4.434 1.00 . A A . 110 LEU HD23 1 1
6 18577 1 1 110 LEU HG H 19.023 -9.681 5.115 1.00 . A A . 110 LEU HG 1 1
6 18578 1 1 110 LEU N N 21.788 -8.343 2.471 1.00 . A A . 110 LEU N 1 1
6 18579 1 1 110 LEU O O 21.546 -8.210 5.884 1.00 . A A . 110 LEU O 1 1
6 18580 1 1 111 GLY C C 24.435 -9.424 6.098 1.00 . A A . 111 GLY C 1 1
6 18581 1 1 111 GLY CA C 23.291 -10.364 5.810 1.00 . A A . 111 GLY CA 1 1
6 18582 1 1 111 GLY H H 22.518 -10.373 3.852 1.00 . A A . 111 GLY H 1 1
6 18583 1 1 111 GLY HA2 H 22.674 -10.449 6.692 1.00 . A A . 111 GLY HA2 1 1
6 18584 1 1 111 GLY HA3 H 23.688 -11.337 5.566 1.00 . A A . 111 GLY HA3 1 1
6 18585 1 1 111 GLY N N 22.474 -9.907 4.713 1.00 . A A . 111 GLY N 1 1
6 18586 1 1 111 GLY O O 24.700 -9.077 7.252 1.00 . A A . 111 GLY O 1 1
6 18587 1 1 112 SER C C 25.958 -6.787 5.767 1.00 . A A . 112 SER C 1 1
6 18588 1 1 112 SER CA C 26.269 -8.139 5.127 1.00 . A A . 112 SER CA 1 1
6 18589 1 1 112 SER CB C 26.866 -7.929 3.734 1.00 . A A . 112 SER CB 1 1
6 18590 1 1 112 SER H H 24.799 -9.291 4.151 1.00 . A A . 112 SER H 1 1
6 18591 1 1 112 SER HA H 27.007 -8.651 5.727 1.00 . A A . 112 SER HA 1 1
6 18592 1 1 112 SER HB2 H 26.141 -7.430 3.107 1.00 . A A . 112 SER HB2 1 1
6 18593 1 1 112 SER HB3 H 27.750 -7.314 3.818 1.00 . A A . 112 SER HB3 1 1
6 18594 1 1 112 SER HG H 26.414 -9.600 2.807 1.00 . A A . 112 SER HG 1 1
6 18595 1 1 112 SER N N 25.101 -9.000 5.037 1.00 . A A . 112 SER N 1 1
6 18596 1 1 112 SER O O 26.749 -6.272 6.558 1.00 . A A . 112 SER O 1 1
6 18597 1 1 112 SER OG O 27.222 -9.172 3.125 1.00 . A A . 112 SER OG 1 1
6 18598 1 1 113 LEU C C 23.622 -5.009 7.210 1.00 . A A . 113 LEU C 1 1
6 18599 1 1 113 LEU CA C 24.468 -4.907 5.948 1.00 . A A . 113 LEU CA 1 1
6 18600 1 1 113 LEU CB C 23.773 -4.097 4.879 1.00 . A A . 113 LEU CB 1 1
6 18601 1 1 113 LEU CD1 C 23.690 -3.200 2.565 1.00 . A A . 113 LEU CD1 1 1
6 18602 1 1 113 LEU CD2 C 25.877 -3.233 3.760 1.00 . A A . 113 LEU CD2 1 1
6 18603 1 1 113 LEU CG C 24.535 -3.942 3.559 1.00 . A A . 113 LEU CG 1 1
6 18604 1 1 113 LEU H H 24.169 -6.671 4.845 1.00 . A A . 113 LEU H 1 1
6 18605 1 1 113 LEU HA H 25.394 -4.416 6.212 1.00 . A A . 113 LEU HA 1 1
6 18606 1 1 113 LEU HB2 H 22.807 -4.537 4.676 1.00 . A A . 113 LEU HB2 1 1
6 18607 1 1 113 LEU HB3 H 23.630 -3.110 5.291 1.00 . A A . 113 LEU HB3 1 1
6 18608 1 1 113 LEU HD11 H 23.444 -2.221 2.945 1.00 . A A . 113 LEU HD11 1 1
6 18609 1 1 113 LEU HD12 H 22.785 -3.759 2.386 1.00 . A A . 113 LEU HD12 1 1
6 18610 1 1 113 LEU HD13 H 24.243 -3.100 1.642 1.00 . A A . 113 LEU HD13 1 1
6 18611 1 1 113 LEU HD21 H 26.493 -3.785 4.455 1.00 . A A . 113 LEU HD21 1 1
6 18612 1 1 113 LEU HD22 H 25.737 -2.224 4.131 1.00 . A A . 113 LEU HD22 1 1
6 18613 1 1 113 LEU HD23 H 26.405 -3.176 2.817 1.00 . A A . 113 LEU HD23 1 1
6 18614 1 1 113 LEU HG H 24.726 -4.927 3.156 1.00 . A A . 113 LEU HG 1 1
6 18615 1 1 113 LEU N N 24.811 -6.218 5.441 1.00 . A A . 113 LEU N 1 1
6 18616 1 1 113 LEU O O 23.266 -3.997 7.814 1.00 . A A . 113 LEU O 1 1
6 18617 1 1 114 LYS C C 21.241 -5.992 9.012 1.00 . A A . 114 LYS C 1 1
6 18618 1 1 114 LYS CA C 22.638 -6.590 8.852 1.00 . A A . 114 LYS CA 1 1
6 18619 1 1 114 LYS CB C 23.526 -6.154 10.024 1.00 . A A . 114 LYS CB 1 1
6 18620 1 1 114 LYS CD C 25.731 -6.251 11.175 1.00 . A A . 114 LYS CD 1 1
6 18621 1 1 114 LYS CE C 27.125 -6.825 11.154 1.00 . A A . 114 LYS CE 1 1
6 18622 1 1 114 LYS CG C 24.917 -6.752 10.008 1.00 . A A . 114 LYS CG 1 1
6 18623 1 1 114 LYS H H 23.473 -6.978 6.945 1.00 . A A . 114 LYS H 1 1
6 18624 1 1 114 LYS HA H 22.553 -7.665 8.892 1.00 . A A . 114 LYS HA 1 1
6 18625 1 1 114 LYS HB2 H 23.621 -5.079 9.998 1.00 . A A . 114 LYS HB2 1 1
6 18626 1 1 114 LYS HB3 H 23.042 -6.436 10.948 1.00 . A A . 114 LYS HB3 1 1
6 18627 1 1 114 LYS HD2 H 25.790 -5.174 11.129 1.00 . A A . 114 LYS HD2 1 1
6 18628 1 1 114 LYS HD3 H 25.238 -6.550 12.087 1.00 . A A . 114 LYS HD3 1 1
6 18629 1 1 114 LYS HE2 H 27.054 -7.901 11.203 1.00 . A A . 114 LYS HE2 1 1
6 18630 1 1 114 LYS HE3 H 27.601 -6.537 10.229 1.00 . A A . 114 LYS HE3 1 1
6 18631 1 1 114 LYS HG2 H 24.847 -7.828 10.062 1.00 . A A . 114 LYS HG2 1 1
6 18632 1 1 114 LYS HG3 H 25.409 -6.470 9.089 1.00 . A A . 114 LYS HG3 1 1
6 18633 1 1 114 LYS HZ1 H 28.879 -6.795 12.269 1.00 . A A . 114 LYS HZ1 1 1
6 18634 1 1 114 LYS HZ2 H 27.488 -6.563 13.198 1.00 . A A . 114 LYS HZ2 1 1
6 18635 1 1 114 LYS HZ3 H 28.075 -5.316 12.234 1.00 . A A . 114 LYS HZ3 1 1
6 18636 1 1 114 LYS N N 23.287 -6.250 7.574 1.00 . A A . 114 LYS N 1 1
6 18637 1 1 114 LYS NZ N 27.941 -6.346 12.289 1.00 . A A . 114 LYS NZ 1 1
6 18638 1 1 114 LYS O O 20.924 -5.396 10.054 1.00 . A A . 114 LYS O 1 1
6 18639 1 1 115 LEU C C 18.206 -6.718 8.884 1.00 . A A . 115 LEU C 1 1
6 18640 1 1 115 LEU CA C 19.034 -5.685 8.189 1.00 . A A . 115 LEU CA 1 1
6 18641 1 1 115 LEU CB C 18.328 -5.265 6.902 1.00 . A A . 115 LEU CB 1 1
6 18642 1 1 115 LEU CD1 C 20.086 -4.505 5.267 1.00 . A A . 115 LEU CD1 1 1
6 18643 1 1 115 LEU CD2 C 17.815 -3.385 5.359 1.00 . A A . 115 LEU CD2 1 1
6 18644 1 1 115 LEU CG C 18.906 -4.094 6.137 1.00 . A A . 115 LEU CG 1 1
6 18645 1 1 115 LEU H H 20.680 -6.620 7.208 1.00 . A A . 115 LEU H 1 1
6 18646 1 1 115 LEU HA H 19.097 -4.833 8.849 1.00 . A A . 115 LEU HA 1 1
6 18647 1 1 115 LEU HB2 H 18.320 -6.116 6.237 1.00 . A A . 115 LEU HB2 1 1
6 18648 1 1 115 LEU HB3 H 17.304 -5.030 7.155 1.00 . A A . 115 LEU HB3 1 1
6 18649 1 1 115 LEU HD11 H 20.453 -3.644 4.732 1.00 . A A . 115 LEU HD11 1 1
6 18650 1 1 115 LEU HD12 H 19.768 -5.259 4.563 1.00 . A A . 115 LEU HD12 1 1
6 18651 1 1 115 LEU HD13 H 20.870 -4.901 5.894 1.00 . A A . 115 LEU HD13 1 1
6 18652 1 1 115 LEU HD21 H 17.105 -2.997 6.077 1.00 . A A . 115 LEU HD21 1 1
6 18653 1 1 115 LEU HD22 H 17.319 -4.081 4.702 1.00 . A A . 115 LEU HD22 1 1
6 18654 1 1 115 LEU HD23 H 18.223 -2.565 4.788 1.00 . A A . 115 LEU HD23 1 1
6 18655 1 1 115 LEU HG H 19.297 -3.399 6.866 1.00 . A A . 115 LEU HG 1 1
6 18656 1 1 115 LEU N N 20.391 -6.160 8.024 1.00 . A A . 115 LEU N 1 1
6 18657 1 1 115 LEU O O 18.500 -7.931 8.820 1.00 . A A . 115 LEU O 1 1
6 18658 1 1 116 GLN C C 15.056 -7.340 9.435 1.00 . A A . 116 GLN C 1 1
6 18659 1 1 116 GLN CA C 16.317 -7.149 10.229 1.00 . A A . 116 GLN CA 1 1
6 18660 1 1 116 GLN CB C 15.947 -6.597 11.621 1.00 . A A . 116 GLN CB 1 1
6 18661 1 1 116 GLN CD C 14.658 -4.884 12.964 1.00 . A A . 116 GLN CD 1 1
6 18662 1 1 116 GLN CG C 15.112 -5.317 11.594 1.00 . A A . 116 GLN CG 1 1
6 18663 1 1 116 GLN H H 16.969 -5.306 9.530 1.00 . A A . 116 GLN H 1 1
6 18664 1 1 116 GLN HA H 16.829 -8.088 10.358 1.00 . A A . 116 GLN HA 1 1
6 18665 1 1 116 GLN HB2 H 15.386 -7.351 12.152 1.00 . A A . 116 GLN HB2 1 1
6 18666 1 1 116 GLN HB3 H 16.858 -6.395 12.165 1.00 . A A . 116 GLN HB3 1 1
6 18667 1 1 116 GLN HE21 H 14.585 -2.978 12.396 1.00 . A A . 116 GLN HE21 1 1
6 18668 1 1 116 GLN HE22 H 14.151 -3.320 14.036 1.00 . A A . 116 GLN HE22 1 1
6 18669 1 1 116 GLN HG2 H 15.707 -4.525 11.165 1.00 . A A . 116 GLN HG2 1 1
6 18670 1 1 116 GLN HG3 H 14.243 -5.487 10.974 1.00 . A A . 116 GLN HG3 1 1
6 18671 1 1 116 GLN N N 17.176 -6.268 9.534 1.00 . A A . 116 GLN N 1 1
6 18672 1 1 116 GLN NE2 N 14.448 -3.604 13.143 1.00 . A A . 116 GLN NE2 1 1
6 18673 1 1 116 GLN O O 14.613 -6.422 8.723 1.00 . A A . 116 GLN O 1 1
6 18674 1 1 116 GLN OE1 O 14.469 -5.709 13.850 1.00 . A A . 116 GLN OE1 1 1
6 18675 1 1 117 GLU C C 12.265 -8.113 10.015 1.00 . A A . 117 GLU C 1 1
6 18676 1 1 117 GLU CA C 13.206 -8.756 9.002 1.00 . A A . 117 GLU CA 1 1
6 18677 1 1 117 GLU CB C 12.974 -10.259 8.890 1.00 . A A . 117 GLU CB 1 1
6 18678 1 1 117 GLU CD C 11.351 -12.122 8.936 1.00 . A A . 117 GLU CD 1 1
6 18679 1 1 117 GLU CG C 11.575 -10.669 8.596 1.00 . A A . 117 GLU CG 1 1
6 18680 1 1 117 GLU H H 14.983 -9.271 9.909 1.00 . A A . 117 GLU H 1 1
6 18681 1 1 117 GLU HA H 13.100 -8.277 8.039 1.00 . A A . 117 GLU HA 1 1
6 18682 1 1 117 GLU HB2 H 13.564 -10.587 8.047 1.00 . A A . 117 GLU HB2 1 1
6 18683 1 1 117 GLU HB3 H 13.335 -10.804 9.738 1.00 . A A . 117 GLU HB3 1 1
6 18684 1 1 117 GLU HG2 H 10.956 -10.044 9.218 1.00 . A A . 117 GLU HG2 1 1
6 18685 1 1 117 GLU HG3 H 11.364 -10.493 7.552 1.00 . A A . 117 GLU HG3 1 1
6 18686 1 1 117 GLU N N 14.507 -8.519 9.502 1.00 . A A . 117 GLU N 1 1
6 18687 1 1 117 GLU O O 11.924 -8.719 11.046 1.00 . A A . 117 GLU O 1 1
6 18688 1 1 117 GLU OE1 O 11.807 -13.003 8.196 1.00 . A A . 117 GLU OE1 1 1
6 18689 1 1 117 GLU OE2 O 10.734 -12.397 9.994 1.00 . A A . 117 GLU OE2 1 1
6 18690 1 1 118 VAL C C 9.794 -6.590 10.885 1.00 . A A . 118 VAL C 1 1
6 18691 1 1 118 VAL CA C 11.199 -6.053 10.695 1.00 . A A . 118 VAL CA 1 1
6 18692 1 1 118 VAL CB C 11.192 -4.544 10.278 1.00 . A A . 118 VAL CB 1 1
6 18693 1 1 118 VAL CG1 C 10.451 -4.299 8.971 1.00 . A A . 118 VAL CG1 1 1
6 18694 1 1 118 VAL CG2 C 10.670 -3.660 11.400 1.00 . A A . 118 VAL CG2 1 1
6 18695 1 1 118 VAL H H 12.217 -6.481 8.903 1.00 . A A . 118 VAL H 1 1
6 18696 1 1 118 VAL HA H 11.707 -6.137 11.645 1.00 . A A . 118 VAL HA 1 1
6 18697 1 1 118 VAL HB H 12.217 -4.267 10.083 1.00 . A A . 118 VAL HB 1 1
6 18698 1 1 118 VAL HG11 H 9.423 -4.614 9.072 1.00 . A A . 118 VAL HG11 1 1
6 18699 1 1 118 VAL HG12 H 10.919 -4.865 8.179 1.00 . A A . 118 VAL HG12 1 1
6 18700 1 1 118 VAL HG13 H 10.483 -3.246 8.733 1.00 . A A . 118 VAL HG13 1 1
6 18701 1 1 118 VAL HG21 H 10.687 -2.626 11.087 1.00 . A A . 118 VAL HG21 1 1
6 18702 1 1 118 VAL HG22 H 11.294 -3.779 12.273 1.00 . A A . 118 VAL HG22 1 1
6 18703 1 1 118 VAL HG23 H 9.657 -3.946 11.639 1.00 . A A . 118 VAL HG23 1 1
6 18704 1 1 118 VAL N N 11.940 -6.863 9.764 1.00 . A A . 118 VAL N 1 1
6 18705 1 1 118 VAL O O 9.254 -6.557 11.988 1.00 . A A . 118 VAL O 1 1
6 18706 1 1 119 ALA C C 7.689 -8.637 8.776 1.00 . A A . 119 ALA C 1 1
6 18707 1 1 119 ALA CA C 7.914 -7.683 9.904 1.00 . A A . 119 ALA CA 1 1
6 18708 1 1 119 ALA CB C 6.845 -6.596 9.898 1.00 . A A . 119 ALA CB 1 1
6 18709 1 1 119 ALA H H 9.701 -7.127 8.963 1.00 . A A . 119 ALA H 1 1
6 18710 1 1 119 ALA HA H 7.837 -8.219 10.838 1.00 . A A . 119 ALA HA 1 1
6 18711 1 1 119 ALA HB1 H 7.018 -5.911 10.714 1.00 . A A . 119 ALA HB1 1 1
6 18712 1 1 119 ALA HB2 H 5.870 -7.046 10.007 1.00 . A A . 119 ALA HB2 1 1
6 18713 1 1 119 ALA HB3 H 6.889 -6.059 8.963 1.00 . A A . 119 ALA HB3 1 1
6 18714 1 1 119 ALA N N 9.224 -7.114 9.826 1.00 . A A . 119 ALA N 1 1
6 18715 1 1 119 ALA O O 7.937 -8.311 7.615 1.00 . A A . 119 ALA O 1 1
6 18716 1 1 120 SER C C 5.575 -11.345 8.621 1.00 . A A . 120 SER C 1 1
6 18717 1 1 120 SER CA C 6.896 -10.795 8.167 1.00 . A A . 120 SER CA 1 1
6 18718 1 1 120 SER CB C 7.956 -11.877 8.081 1.00 . A A . 120 SER CB 1 1
6 18719 1 1 120 SER H H 7.168 -10.026 10.066 1.00 . A A . 120 SER H 1 1
6 18720 1 1 120 SER HA H 6.768 -10.314 7.208 1.00 . A A . 120 SER HA 1 1
6 18721 1 1 120 SER HB2 H 8.908 -11.418 7.870 1.00 . A A . 120 SER HB2 1 1
6 18722 1 1 120 SER HB3 H 8.009 -12.356 9.043 1.00 . A A . 120 SER HB3 1 1
6 18723 1 1 120 SER HG H 8.006 -12.551 6.233 1.00 . A A . 120 SER HG 1 1
6 18724 1 1 120 SER N N 7.259 -9.804 9.115 1.00 . A A . 120 SER N 1 1
6 18725 1 1 120 SER O O 5.458 -11.942 9.707 1.00 . A A . 120 SER O 1 1
6 18726 1 1 120 SER OG O 7.643 -12.845 7.084 1.00 . A A . 120 SER OG 1 1
6 18727 1 1 121 PHE C C 2.469 -11.938 6.998 1.00 . A A . 121 PHE C 1 1
6 18728 1 1 121 PHE CA C 3.247 -11.406 8.168 1.00 . A A . 121 PHE CA 1 1
6 18729 1 1 121 PHE CB C 2.563 -10.200 8.942 1.00 . A A . 121 PHE CB 1 1
6 18730 1 1 121 PHE CD1 C 3.947 -8.396 7.750 1.00 . A A . 121 PHE CD1 1 1
6 18731 1 1 121 PHE CD2 C 1.876 -7.745 8.679 1.00 . A A . 121 PHE CD2 1 1
6 18732 1 1 121 PHE CE1 C 4.161 -7.120 7.349 1.00 . A A . 121 PHE CE1 1 1
6 18733 1 1 121 PHE CE2 C 2.098 -6.472 8.269 1.00 . A A . 121 PHE CE2 1 1
6 18734 1 1 121 PHE CG C 2.799 -8.753 8.424 1.00 . A A . 121 PHE CG 1 1
6 18735 1 1 121 PHE CZ C 3.243 -6.164 7.602 1.00 . A A . 121 PHE CZ 1 1
6 18736 1 1 121 PHE H H 4.776 -10.759 6.929 1.00 . A A . 121 PHE H 1 1
6 18737 1 1 121 PHE HA H 3.320 -12.234 8.859 1.00 . A A . 121 PHE HA 1 1
6 18738 1 1 121 PHE HB2 H 1.496 -10.347 8.879 1.00 . A A . 121 PHE HB2 1 1
6 18739 1 1 121 PHE HB3 H 2.858 -10.241 9.980 1.00 . A A . 121 PHE HB3 1 1
6 18740 1 1 121 PHE HD1 H 4.689 -9.149 7.533 1.00 . A A . 121 PHE HD1 1 1
6 18741 1 1 121 PHE HD2 H 0.959 -7.907 9.209 1.00 . A A . 121 PHE HD2 1 1
6 18742 1 1 121 PHE HE1 H 5.065 -6.866 6.825 1.00 . A A . 121 PHE HE1 1 1
6 18743 1 1 121 PHE HE2 H 1.367 -5.701 8.469 1.00 . A A . 121 PHE HE2 1 1
6 18744 1 1 121 PHE HZ H 3.418 -5.151 7.279 1.00 . A A . 121 PHE HZ 1 1
6 18745 1 1 121 PHE N N 4.594 -11.125 7.824 1.00 . A A . 121 PHE N 1 1
6 18746 1 1 121 PHE O O 2.764 -11.616 5.848 1.00 . A A . 121 PHE O 1 1
6 18747 1 1 122 ILE C C -0.346 -12.620 5.729 1.00 . A A . 122 ILE C 1 1
6 18748 1 1 122 ILE CA C 0.748 -13.496 6.298 1.00 . A A . 122 ILE CA 1 1
6 18749 1 1 122 ILE CB C 0.101 -14.829 6.872 1.00 . A A . 122 ILE CB 1 1
6 18750 1 1 122 ILE CD1 C 1.877 -15.418 8.691 1.00 . A A . 122 ILE CD1 1 1
6 18751 1 1 122 ILE CG1 C 1.157 -15.836 7.418 1.00 . A A . 122 ILE CG1 1 1
6 18752 1 1 122 ILE CG2 C -0.768 -15.521 5.822 1.00 . A A . 122 ILE CG2 1 1
6 18753 1 1 122 ILE H H 1.274 -12.922 8.240 1.00 . A A . 122 ILE H 1 1
6 18754 1 1 122 ILE HA H 1.428 -13.767 5.504 1.00 . A A . 122 ILE HA 1 1
6 18755 1 1 122 ILE HB H -0.554 -14.538 7.679 1.00 . A A . 122 ILE HB 1 1
6 18756 1 1 122 ILE HD11 H 1.155 -15.273 9.482 1.00 . A A . 122 ILE HD11 1 1
6 18757 1 1 122 ILE HD12 H 2.413 -14.496 8.516 1.00 . A A . 122 ILE HD12 1 1
6 18758 1 1 122 ILE HD13 H 2.576 -16.189 8.980 1.00 . A A . 122 ILE HD13 1 1
6 18759 1 1 122 ILE HG12 H 0.664 -16.773 7.628 1.00 . A A . 122 ILE HG12 1 1
6 18760 1 1 122 ILE HG13 H 1.900 -16.006 6.653 1.00 . A A . 122 ILE HG13 1 1
6 18761 1 1 122 ILE HG21 H -1.566 -14.856 5.525 1.00 . A A . 122 ILE HG21 1 1
6 18762 1 1 122 ILE HG22 H -1.187 -16.426 6.237 1.00 . A A . 122 ILE HG22 1 1
6 18763 1 1 122 ILE HG23 H -0.166 -15.768 4.960 1.00 . A A . 122 ILE HG23 1 1
6 18764 1 1 122 ILE N N 1.502 -12.775 7.300 1.00 . A A . 122 ILE N 1 1
6 18765 1 1 122 ILE O O -1.092 -11.977 6.475 1.00 . A A . 122 ILE O 1 1
6 18766 1 1 123 THR C C -2.331 -12.780 2.971 1.00 . A A . 123 THR C 1 1
6 18767 1 1 123 THR CA C -1.385 -11.854 3.717 1.00 . A A . 123 THR CA 1 1
6 18768 1 1 123 THR CB C -0.693 -10.924 2.715 1.00 . A A . 123 THR CB 1 1
6 18769 1 1 123 THR CG2 C -1.697 -10.275 1.754 1.00 . A A . 123 THR CG2 1 1
6 18770 1 1 123 THR H H 0.233 -13.079 3.879 1.00 . A A . 123 THR H 1 1
6 18771 1 1 123 THR HA H -1.944 -11.241 4.406 1.00 . A A . 123 THR HA 1 1
6 18772 1 1 123 THR HB H 0.009 -11.518 2.149 1.00 . A A . 123 THR HB 1 1
6 18773 1 1 123 THR HG1 H 0.869 -9.767 2.934 1.00 . A A . 123 THR HG1 1 1
6 18774 1 1 123 THR HG21 H -2.423 -9.703 2.310 1.00 . A A . 123 THR HG21 1 1
6 18775 1 1 123 THR HG22 H -2.204 -11.049 1.197 1.00 . A A . 123 THR HG22 1 1
6 18776 1 1 123 THR HG23 H -1.175 -9.627 1.065 1.00 . A A . 123 THR HG23 1 1
6 18777 1 1 123 THR N N -0.416 -12.589 4.437 1.00 . A A . 123 THR N 1 1
6 18778 1 1 123 THR O O -1.905 -13.600 2.144 1.00 . A A . 123 THR O 1 1
6 18779 1 1 123 THR OG1 O 0.043 -9.929 3.430 1.00 . A A . 123 THR OG1 1 1
6 18780 1 1 124 THR C C -5.330 -12.261 1.774 1.00 . A A . 124 THR C 1 1
6 18781 1 1 124 THR CA C -4.602 -13.331 2.568 1.00 . A A . 124 THR CA 1 1
6 18782 1 1 124 THR CB C -5.581 -14.056 3.517 1.00 . A A . 124 THR CB 1 1
6 18783 1 1 124 THR CG2 C -6.646 -14.805 2.722 1.00 . A A . 124 THR CG2 1 1
6 18784 1 1 124 THR H H -3.830 -12.103 4.052 1.00 . A A . 124 THR H 1 1
6 18785 1 1 124 THR HA H -4.145 -14.041 1.893 1.00 . A A . 124 THR HA 1 1
6 18786 1 1 124 THR HB H -6.058 -13.325 4.153 1.00 . A A . 124 THR HB 1 1
6 18787 1 1 124 THR HG1 H -4.236 -14.466 4.856 1.00 . A A . 124 THR HG1 1 1
6 18788 1 1 124 THR HG21 H -7.204 -14.104 2.121 1.00 . A A . 124 THR HG21 1 1
6 18789 1 1 124 THR HG22 H -7.316 -15.314 3.398 1.00 . A A . 124 THR HG22 1 1
6 18790 1 1 124 THR HG23 H -6.175 -15.532 2.077 1.00 . A A . 124 THR HG23 1 1
6 18791 1 1 124 THR N N -3.582 -12.670 3.288 1.00 . A A . 124 THR N 1 1
6 18792 1 1 124 THR O O -6.022 -11.405 2.337 1.00 . A A . 124 THR O 1 1
6 18793 1 1 124 THR OG1 O -4.852 -14.989 4.328 1.00 . A A . 124 THR OG1 1 1
6 18794 1 1 125 ARG C C -6.690 -11.971 -1.299 1.00 . A A . 125 ARG C 1 1
6 18795 1 1 125 ARG CA C -5.733 -11.283 -0.355 1.00 . A A . 125 ARG CA 1 1
6 18796 1 1 125 ARG CB C -4.603 -10.479 -1.066 1.00 . A A . 125 ARG CB 1 1
6 18797 1 1 125 ARG CD C -5.528 -9.747 -3.311 1.00 . A A . 125 ARG CD 1 1
6 18798 1 1 125 ARG CG C -5.035 -9.304 -1.950 1.00 . A A . 125 ARG CG 1 1
6 18799 1 1 125 ARG CZ C -5.515 -8.212 -5.269 1.00 . A A . 125 ARG CZ 1 1
6 18800 1 1 125 ARG H H -4.584 -12.980 0.096 1.00 . A A . 125 ARG H 1 1
6 18801 1 1 125 ARG HA H -6.302 -10.614 0.274 1.00 . A A . 125 ARG HA 1 1
6 18802 1 1 125 ARG HB2 H -3.903 -10.111 -0.332 1.00 . A A . 125 ARG HB2 1 1
6 18803 1 1 125 ARG HB3 H -4.066 -11.179 -1.690 1.00 . A A . 125 ARG HB3 1 1
6 18804 1 1 125 ARG HD2 H -4.714 -10.227 -3.830 1.00 . A A . 125 ARG HD2 1 1
6 18805 1 1 125 ARG HD3 H -6.334 -10.454 -3.173 1.00 . A A . 125 ARG HD3 1 1
6 18806 1 1 125 ARG HE H -6.802 -8.149 -3.746 1.00 . A A . 125 ARG HE 1 1
6 18807 1 1 125 ARG HG2 H -5.831 -8.765 -1.455 1.00 . A A . 125 ARG HG2 1 1
6 18808 1 1 125 ARG HG3 H -4.188 -8.645 -2.080 1.00 . A A . 125 ARG HG3 1 1
6 18809 1 1 125 ARG HH11 H -3.926 -9.516 -5.364 1.00 . A A . 125 ARG HH11 1 1
6 18810 1 1 125 ARG HH12 H -4.074 -8.446 -6.679 1.00 . A A . 125 ARG HH12 1 1
6 18811 1 1 125 ARG HH21 H -6.952 -6.840 -5.473 1.00 . A A . 125 ARG HH21 1 1
6 18812 1 1 125 ARG HH22 H -5.822 -6.857 -6.780 1.00 . A A . 125 ARG HH22 1 1
6 18813 1 1 125 ARG N N -5.143 -12.272 0.497 1.00 . A A . 125 ARG N 1 1
6 18814 1 1 125 ARG NE N -6.005 -8.626 -4.098 1.00 . A A . 125 ARG NE 1 1
6 18815 1 1 125 ARG NH1 N -4.429 -8.767 -5.800 1.00 . A A . 125 ARG NH1 1 1
6 18816 1 1 125 ARG NH2 N -6.129 -7.234 -5.901 1.00 . A A . 125 ARG NH2 1 1
6 18817 1 1 125 ARG O O -6.300 -12.842 -2.068 1.00 . A A . 125 ARG O 1 1
6 18818 1 1 126 SER C C -9.730 -11.177 -2.769 1.00 . A A . 126 SER C 1 1
6 18819 1 1 126 SER CA C -8.958 -12.225 -1.994 1.00 . A A . 126 SER CA 1 1
6 18820 1 1 126 SER CB C -9.893 -13.007 -1.067 1.00 . A A . 126 SER CB 1 1
6 18821 1 1 126 SER H H -8.173 -10.861 -0.616 1.00 . A A . 126 SER H 1 1
6 18822 1 1 126 SER HA H -8.502 -12.917 -2.682 1.00 . A A . 126 SER HA 1 1
6 18823 1 1 126 SER HB2 H -10.663 -13.487 -1.651 1.00 . A A . 126 SER HB2 1 1
6 18824 1 1 126 SER HB3 H -9.338 -13.766 -0.537 1.00 . A A . 126 SER HB3 1 1
6 18825 1 1 126 SER HG H -10.362 -11.250 -0.393 1.00 . A A . 126 SER HG 1 1
6 18826 1 1 126 SER N N -7.930 -11.606 -1.216 1.00 . A A . 126 SER N 1 1
6 18827 1 1 126 SER O O -10.216 -10.211 -2.193 1.00 . A A . 126 SER O 1 1
6 18828 1 1 126 SER OG O -10.495 -12.161 -0.104 1.00 . A A . 126 SER OG 1 1
6 18829 1 1 127 SER C C -11.878 -11.041 -5.326 1.00 . A A . 127 SER C 1 1
6 18830 1 1 127 SER CA C -10.557 -10.424 -4.871 1.00 . A A . 127 SER CA 1 1
6 18831 1 1 127 SER CB C -9.709 -10.033 -6.053 1.00 . A A . 127 SER CB 1 1
6 18832 1 1 127 SER H H -9.416 -12.156 -4.445 1.00 . A A . 127 SER H 1 1
6 18833 1 1 127 SER HA H -10.767 -9.547 -4.277 1.00 . A A . 127 SER HA 1 1
6 18834 1 1 127 SER HB2 H -9.533 -10.933 -6.616 1.00 . A A . 127 SER HB2 1 1
6 18835 1 1 127 SER HB3 H -10.213 -9.295 -6.658 1.00 . A A . 127 SER HB3 1 1
6 18836 1 1 127 SER HG H -8.582 -8.715 -5.098 1.00 . A A . 127 SER HG 1 1
6 18837 1 1 127 SER N N -9.835 -11.360 -4.041 1.00 . A A . 127 SER N 1 1
6 18838 1 1 127 SER O O -11.907 -12.141 -5.912 1.00 . A A . 127 SER O 1 1
6 18839 1 1 127 SER OG O -8.458 -9.527 -5.625 1.00 . A A . 127 SER OG 1 1
6 18840 1 1 128 TRP C C -14.955 -9.822 -6.222 1.00 . A A . 128 TRP C 1 1
6 18841 1 1 128 TRP CA C -14.287 -10.805 -5.326 1.00 . A A . 128 TRP CA 1 1
6 18842 1 1 128 TRP CB C -15.080 -10.859 -4.022 1.00 . A A . 128 TRP CB 1 1
6 18843 1 1 128 TRP CD1 C -13.383 -11.419 -2.219 1.00 . A A . 128 TRP CD1 1 1
6 18844 1 1 128 TRP CD2 C -14.909 -12.991 -2.550 1.00 . A A . 128 TRP CD2 1 1
6 18845 1 1 128 TRP CE2 C -14.041 -13.414 -1.531 1.00 . A A . 128 TRP CE2 1 1
6 18846 1 1 128 TRP CE3 C -15.950 -13.814 -2.930 1.00 . A A . 128 TRP CE3 1 1
6 18847 1 1 128 TRP CG C -14.467 -11.715 -2.972 1.00 . A A . 128 TRP CG 1 1
6 18848 1 1 128 TRP CH2 C -15.215 -15.421 -1.290 1.00 . A A . 128 TRP CH2 1 1
6 18849 1 1 128 TRP CZ2 C -14.184 -14.629 -0.895 1.00 . A A . 128 TRP CZ2 1 1
6 18850 1 1 128 TRP CZ3 C -16.096 -15.021 -2.302 1.00 . A A . 128 TRP CZ3 1 1
6 18851 1 1 128 TRP H H -12.867 -9.455 -4.639 1.00 . A A . 128 TRP H 1 1
6 18852 1 1 128 TRP HA H -14.300 -11.783 -5.777 1.00 . A A . 128 TRP HA 1 1
6 18853 1 1 128 TRP HB2 H -15.167 -9.863 -3.619 1.00 . A A . 128 TRP HB2 1 1
6 18854 1 1 128 TRP HB3 H -16.067 -11.242 -4.233 1.00 . A A . 128 TRP HB3 1 1
6 18855 1 1 128 TRP HD1 H -12.829 -10.501 -2.337 1.00 . A A . 128 TRP HD1 1 1
6 18856 1 1 128 TRP HE1 H -12.385 -12.438 -0.698 1.00 . A A . 128 TRP HE1 1 1
6 18857 1 1 128 TRP HE3 H -16.632 -13.505 -3.708 1.00 . A A . 128 TRP HE3 1 1
6 18858 1 1 128 TRP HH2 H -15.367 -16.382 -0.820 1.00 . A A . 128 TRP HH2 1 1
6 18859 1 1 128 TRP HZ2 H -13.507 -14.946 -0.117 1.00 . A A . 128 TRP HZ2 1 1
6 18860 1 1 128 TRP HZ3 H -16.904 -15.674 -2.592 1.00 . A A . 128 TRP HZ3 1 1
6 18861 1 1 128 TRP N N -12.948 -10.348 -5.050 1.00 . A A . 128 TRP N 1 1
6 18862 1 1 128 TRP NE1 N -13.121 -12.430 -1.350 1.00 . A A . 128 TRP NE1 1 1
6 18863 1 1 128 TRP O O -14.612 -8.689 -6.218 1.00 . A A . 128 TRP O 1 1
6 18864 1 1 129 LYS C C -18.072 -9.813 -7.869 1.00 . A A . 129 LYS C 1 1
6 18865 1 1 129 LYS CA C -16.659 -9.344 -7.783 1.00 . A A . 129 LYS CA 1 1
6 18866 1 1 129 LYS CB C -16.079 -9.045 -9.151 1.00 . A A . 129 LYS CB 1 1
6 18867 1 1 129 LYS CD C -15.438 -9.802 -11.372 1.00 . A A . 129 LYS CD 1 1
6 18868 1 1 129 LYS CE C -15.331 -10.986 -12.272 1.00 . A A . 129 LYS CE 1 1
6 18869 1 1 129 LYS CG C -15.746 -10.223 -9.969 1.00 . A A . 129 LYS CG 1 1
6 18870 1 1 129 LYS H H -16.026 -11.224 -7.072 1.00 . A A . 129 LYS H 1 1
6 18871 1 1 129 LYS HA H -16.688 -8.429 -7.208 1.00 . A A . 129 LYS HA 1 1
6 18872 1 1 129 LYS HB2 H -16.841 -8.526 -9.712 1.00 . A A . 129 LYS HB2 1 1
6 18873 1 1 129 LYS HB3 H -15.203 -8.422 -9.059 1.00 . A A . 129 LYS HB3 1 1
6 18874 1 1 129 LYS HD2 H -16.221 -9.150 -11.721 1.00 . A A . 129 LYS HD2 1 1
6 18875 1 1 129 LYS HD3 H -14.500 -9.265 -11.378 1.00 . A A . 129 LYS HD3 1 1
6 18876 1 1 129 LYS HE2 H -16.273 -11.488 -12.103 1.00 . A A . 129 LYS HE2 1 1
6 18877 1 1 129 LYS HE3 H -15.249 -10.661 -13.299 1.00 . A A . 129 LYS HE3 1 1
6 18878 1 1 129 LYS HG2 H -14.810 -10.542 -9.532 1.00 . A A . 129 LYS HG2 1 1
6 18879 1 1 129 LYS HG3 H -16.514 -10.981 -9.935 1.00 . A A . 129 LYS HG3 1 1
6 18880 1 1 129 LYS HZ1 H -13.347 -11.312 -11.794 1.00 . A A . 129 LYS HZ1 1 1
6 18881 1 1 129 LYS HZ2 H -14.044 -12.576 -12.644 1.00 . A A . 129 LYS HZ2 1 1
6 18882 1 1 129 LYS HZ3 H -14.403 -12.367 -11.000 1.00 . A A . 129 LYS HZ3 1 1
6 18883 1 1 129 LYS N N -15.867 -10.255 -7.002 1.00 . A A . 129 LYS N 1 1
6 18884 1 1 129 LYS NZ N -14.220 -11.879 -11.893 1.00 . A A . 129 LYS NZ 1 1
6 18885 1 1 129 LYS O O -18.337 -10.982 -7.719 1.00 . A A . 129 LYS O 1 1
6 18886 1 1 130 LEU C C -21.029 -8.428 -9.191 1.00 . A A . 130 LEU C 1 1
6 18887 1 1 130 LEU CA C -20.356 -9.226 -8.090 1.00 . A A . 130 LEU CA 1 1
6 18888 1 1 130 LEU CB C -20.898 -8.857 -6.667 1.00 . A A . 130 LEU CB 1 1
6 18889 1 1 130 LEU CD1 C -22.531 -9.071 -4.763 1.00 . A A . 130 LEU CD1 1 1
6 18890 1 1 130 LEU CD2 C -23.423 -8.653 -7.032 1.00 . A A . 130 LEU CD2 1 1
6 18891 1 1 130 LEU CG C -22.318 -9.342 -6.243 1.00 . A A . 130 LEU CG 1 1
6 18892 1 1 130 LEU H H -18.652 -8.025 -8.384 1.00 . A A . 130 LEU H 1 1
6 18893 1 1 130 LEU HA H -20.484 -10.287 -8.251 1.00 . A A . 130 LEU HA 1 1
6 18894 1 1 130 LEU HB2 H -20.186 -9.228 -5.947 1.00 . A A . 130 LEU HB2 1 1
6 18895 1 1 130 LEU HB3 H -20.879 -7.778 -6.597 1.00 . A A . 130 LEU HB3 1 1
6 18896 1 1 130 LEU HD11 H -23.517 -9.405 -4.474 1.00 . A A . 130 LEU HD11 1 1
6 18897 1 1 130 LEU HD12 H -22.443 -8.013 -4.573 1.00 . A A . 130 LEU HD12 1 1
6 18898 1 1 130 LEU HD13 H -21.789 -9.605 -4.187 1.00 . A A . 130 LEU HD13 1 1
6 18899 1 1 130 LEU HD21 H -24.384 -9.027 -6.712 1.00 . A A . 130 LEU HD21 1 1
6 18900 1 1 130 LEU HD22 H -23.291 -8.845 -8.086 1.00 . A A . 130 LEU HD22 1 1
6 18901 1 1 130 LEU HD23 H -23.377 -7.588 -6.850 1.00 . A A . 130 LEU HD23 1 1
6 18902 1 1 130 LEU HG H -22.386 -10.409 -6.400 1.00 . A A . 130 LEU HG 1 1
6 18903 1 1 130 LEU N N -18.955 -8.924 -8.125 1.00 . A A . 130 LEU N 1 1
6 18904 1 1 130 LEU O O -20.737 -7.235 -9.373 1.00 . A A . 130 LEU O 1 1
6 18905 1 1 131 ALA C C -23.997 -8.113 -10.612 1.00 . A A . 131 ALA C 1 1
6 18906 1 1 131 ALA CA C -22.578 -8.434 -11.019 1.00 . A A . 131 ALA CA 1 1
6 18907 1 1 131 ALA CB C -22.566 -9.323 -12.245 1.00 . A A . 131 ALA CB 1 1
6 18908 1 1 131 ALA H H -22.060 -10.024 -9.752 1.00 . A A . 131 ALA H 1 1
6 18909 1 1 131 ALA HA H -22.072 -7.515 -11.260 1.00 . A A . 131 ALA HA 1 1
6 18910 1 1 131 ALA HB1 H -21.546 -9.539 -12.527 1.00 . A A . 131 ALA HB1 1 1
6 18911 1 1 131 ALA HB2 H -23.067 -8.814 -13.057 1.00 . A A . 131 ALA HB2 1 1
6 18912 1 1 131 ALA HB3 H -23.083 -10.246 -12.026 1.00 . A A . 131 ALA HB3 1 1
6 18913 1 1 131 ALA N N -21.881 -9.075 -9.938 1.00 . A A . 131 ALA N 1 1
6 18914 1 1 131 ALA O O -24.814 -9.013 -10.417 1.00 . A A . 131 ALA O 1 1
6 18915 1 1 132 LEU C C -26.544 -6.471 -11.286 1.00 . A A . 132 LEU C 1 1
6 18916 1 1 132 LEU CA C -25.628 -6.434 -10.083 1.00 . A A . 132 LEU CA 1 1
6 18917 1 1 132 LEU CB C -25.677 -5.046 -9.402 1.00 . A A . 132 LEU CB 1 1
6 18918 1 1 132 LEU CD1 C -23.499 -5.028 -8.064 1.00 . A A . 132 LEU CD1 1 1
6 18919 1 1 132 LEU CD2 C -25.429 -3.593 -7.368 1.00 . A A . 132 LEU CD2 1 1
6 18920 1 1 132 LEU CG C -25.017 -4.901 -8.011 1.00 . A A . 132 LEU CG 1 1
6 18921 1 1 132 LEU H H -23.594 -6.165 -10.612 1.00 . A A . 132 LEU H 1 1
6 18922 1 1 132 LEU HA H -25.984 -7.179 -9.385 1.00 . A A . 132 LEU HA 1 1
6 18923 1 1 132 LEU HB2 H -25.187 -4.347 -10.063 1.00 . A A . 132 LEU HB2 1 1
6 18924 1 1 132 LEU HB3 H -26.713 -4.756 -9.316 1.00 . A A . 132 LEU HB3 1 1
6 18925 1 1 132 LEU HD11 H -23.092 -4.925 -7.071 1.00 . A A . 132 LEU HD11 1 1
6 18926 1 1 132 LEU HD12 H -23.097 -4.253 -8.702 1.00 . A A . 132 LEU HD12 1 1
6 18927 1 1 132 LEU HD13 H -23.234 -5.994 -8.468 1.00 . A A . 132 LEU HD13 1 1
6 18928 1 1 132 LEU HD21 H -25.112 -2.772 -7.992 1.00 . A A . 132 LEU HD21 1 1
6 18929 1 1 132 LEU HD22 H -24.982 -3.511 -6.389 1.00 . A A . 132 LEU HD22 1 1
6 18930 1 1 132 LEU HD23 H -26.506 -3.583 -7.282 1.00 . A A . 132 LEU HD23 1 1
6 18931 1 1 132 LEU HG H -25.378 -5.703 -7.383 1.00 . A A . 132 LEU HG 1 1
6 18932 1 1 132 LEU N N -24.291 -6.842 -10.457 1.00 . A A . 132 LEU N 1 1
6 18933 1 1 132 LEU O O -26.300 -5.804 -12.299 1.00 . A A . 132 LEU O 1 1
6 18934 1 1 133 SER C C -29.774 -6.627 -12.062 1.00 . A A . 133 SER C 1 1
6 18935 1 1 133 SER CA C -28.502 -7.445 -12.262 1.00 . A A . 133 SER CA 1 1
6 18936 1 1 133 SER CB C -28.817 -8.934 -12.375 1.00 . A A . 133 SER CB 1 1
6 18937 1 1 133 SER H H -27.743 -7.697 -10.325 1.00 . A A . 133 SER H 1 1
6 18938 1 1 133 SER HA H -28.021 -7.130 -13.177 1.00 . A A . 133 SER HA 1 1
6 18939 1 1 133 SER HB2 H -29.594 -9.082 -13.110 1.00 . A A . 133 SER HB2 1 1
6 18940 1 1 133 SER HB3 H -27.928 -9.472 -12.669 1.00 . A A . 133 SER HB3 1 1
6 18941 1 1 133 SER HG H -28.613 -10.054 -10.771 1.00 . A A . 133 SER HG 1 1
6 18942 1 1 133 SER N N -27.578 -7.243 -11.180 1.00 . A A . 133 SER N 1 1
6 18943 1 1 133 SER O O -30.608 -6.522 -12.964 1.00 . A A . 133 SER O 1 1
6 18944 1 1 133 SER OG O -29.269 -9.438 -11.123 1.00 . A A . 133 SER OG 1 1
6 18945 1 1 134 GLY C C -31.027 -3.817 -11.080 1.00 . A A . 134 GLY C 1 1
6 18946 1 1 134 GLY CA C -31.081 -5.234 -10.554 1.00 . A A . 134 GLY CA 1 1
6 18947 1 1 134 GLY H H -29.173 -6.098 -10.234 1.00 . A A . 134 GLY H 1 1
6 18948 1 1 134 GLY HA2 H -31.943 -5.725 -10.979 1.00 . A A . 134 GLY HA2 1 1
6 18949 1 1 134 GLY HA3 H -31.184 -5.206 -9.479 1.00 . A A . 134 GLY HA3 1 1
6 18950 1 1 134 GLY N N -29.897 -6.014 -10.890 1.00 . A A . 134 GLY N 1 1
6 18951 1 1 134 GLY O O -31.566 -2.887 -10.465 1.00 . A A . 134 GLY O 1 1
6 18952 1 1 135 ALA C C -30.055 -2.630 -14.325 1.00 . A A . 135 ALA C 1 1
6 18953 1 1 135 ALA CA C -30.244 -2.389 -12.850 1.00 . A A . 135 ALA CA 1 1
6 18954 1 1 135 ALA CB C -29.057 -1.625 -12.272 1.00 . A A . 135 ALA CB 1 1
6 18955 1 1 135 ALA H H -30.006 -4.438 -12.654 1.00 . A A . 135 ALA H 1 1
6 18956 1 1 135 ALA HA H -31.145 -1.819 -12.688 1.00 . A A . 135 ALA HA 1 1
6 18957 1 1 135 ALA HB1 H -28.155 -2.200 -12.417 1.00 . A A . 135 ALA HB1 1 1
6 18958 1 1 135 ALA HB2 H -29.216 -1.462 -11.216 1.00 . A A . 135 ALA HB2 1 1
6 18959 1 1 135 ALA HB3 H -28.962 -0.672 -12.771 1.00 . A A . 135 ALA HB3 1 1
6 18960 1 1 135 ALA N N -30.390 -3.656 -12.206 1.00 . A A . 135 ALA N 1 1
6 18961 1 1 135 ALA O O -29.382 -3.592 -14.725 1.00 . A A . 135 ALA O 1 1
6 18962 1 1 136 HIS C C -29.959 -0.669 -17.112 1.00 . A A . 136 HIS C 1 1
6 18963 1 1 136 HIS CA C -30.557 -1.948 -16.559 1.00 . A A . 136 HIS CA 1 1
6 18964 1 1 136 HIS CB C -31.932 -2.221 -17.159 1.00 . A A . 136 HIS CB 1 1
6 18965 1 1 136 HIS CD2 C -31.613 -3.743 -19.220 1.00 . A A . 136 HIS CD2 1 1
6 18966 1 1 136 HIS CE1 C -32.138 -2.303 -20.770 1.00 . A A . 136 HIS CE1 1 1
6 18967 1 1 136 HIS CG C -31.909 -2.576 -18.610 1.00 . A A . 136 HIS CG 1 1
6 18968 1 1 136 HIS H H -31.194 -1.075 -14.761 1.00 . A A . 136 HIS H 1 1
6 18969 1 1 136 HIS HA H -29.894 -2.772 -16.774 1.00 . A A . 136 HIS HA 1 1
6 18970 1 1 136 HIS HB2 H -32.388 -3.043 -16.628 1.00 . A A . 136 HIS HB2 1 1
6 18971 1 1 136 HIS HB3 H -32.542 -1.337 -17.038 1.00 . A A . 136 HIS HB3 1 1
6 18972 1 1 136 HIS HD1 H -32.515 -0.760 -19.491 1.00 . A A . 136 HIS HD1 1 1
6 18973 1 1 136 HIS HD2 H -31.314 -4.659 -18.733 1.00 . A A . 136 HIS HD2 1 1
6 18974 1 1 136 HIS HE1 H -32.337 -1.851 -21.730 1.00 . A A . 136 HIS HE1 1 1
6 18975 1 1 136 HIS HE2 H -31.842 -4.271 -21.221 1.00 . A A . 136 HIS HE2 1 1
6 18976 1 1 136 HIS N N -30.662 -1.811 -15.131 1.00 . A A . 136 HIS N 1 1
6 18977 1 1 136 HIS ND1 N -32.235 -1.697 -19.611 1.00 . A A . 136 HIS ND1 1 1
6 18978 1 1 136 HIS NE2 N -31.763 -3.546 -20.560 1.00 . A A . 136 HIS NE2 1 1
6 18979 1 1 136 HIS O O -30.167 0.408 -16.543 1.00 . A A . 136 HIS O 1 1
6 18980 1 1 137 GLY C C -27.180 0.438 -18.083 1.00 . A A . 137 GLY C 1 1
6 18981 1 1 137 GLY CA C -28.526 0.369 -18.723 1.00 . A A . 137 GLY CA 1 1
6 18982 1 1 137 GLY H H -29.115 -1.632 -18.661 1.00 . A A . 137 GLY H 1 1
6 18983 1 1 137 GLY HA2 H -28.420 0.271 -19.792 1.00 . A A . 137 GLY HA2 1 1
6 18984 1 1 137 GLY HA3 H -29.074 1.268 -18.482 1.00 . A A . 137 GLY HA3 1 1
6 18985 1 1 137 GLY N N -29.222 -0.775 -18.194 1.00 . A A . 137 GLY N 1 1
6 18986 1 1 137 GLY O O -26.155 0.217 -18.727 1.00 . A A . 137 GLY O 1 1
6 18987 1 1 138 GLN C C -25.994 -0.706 -15.400 1.00 . A A . 138 GLN C 1 1
6 18988 1 1 138 GLN CA C -25.998 0.655 -16.029 1.00 . A A . 138 GLN CA 1 1
6 18989 1 1 138 GLN CB C -25.968 1.727 -14.917 1.00 . A A . 138 GLN CB 1 1
6 18990 1 1 138 GLN CD C -27.261 3.605 -16.078 1.00 . A A . 138 GLN CD 1 1
6 18991 1 1 138 GLN CG C -25.974 3.178 -15.390 1.00 . A A . 138 GLN CG 1 1
6 18992 1 1 138 GLN H H -28.021 0.999 -16.385 1.00 . A A . 138 GLN H 1 1
6 18993 1 1 138 GLN HA H -25.139 0.766 -16.674 1.00 . A A . 138 GLN HA 1 1
6 18994 1 1 138 GLN HB2 H -26.836 1.589 -14.289 1.00 . A A . 138 GLN HB2 1 1
6 18995 1 1 138 GLN HB3 H -25.085 1.567 -14.317 1.00 . A A . 138 GLN HB3 1 1
6 18996 1 1 138 GLN HE21 H -26.250 4.862 -17.197 1.00 . A A . 138 GLN HE21 1 1
6 18997 1 1 138 GLN HE22 H -27.957 4.834 -17.458 1.00 . A A . 138 GLN HE22 1 1
6 18998 1 1 138 GLN HG2 H -25.820 3.811 -14.530 1.00 . A A . 138 GLN HG2 1 1
6 18999 1 1 138 GLN HG3 H -25.151 3.315 -16.076 1.00 . A A . 138 GLN HG3 1 1
6 19000 1 1 138 GLN N N -27.181 0.725 -16.815 1.00 . A A . 138 GLN N 1 1
6 19001 1 1 138 GLN NE2 N -27.151 4.515 -16.998 1.00 . A A . 138 GLN NE2 1 1
6 19002 1 1 138 GLN O O -26.877 -1.031 -14.609 1.00 . A A . 138 GLN O 1 1
6 19003 1 1 138 GLN OE1 O -28.349 3.105 -15.774 1.00 . A A . 138 GLN OE1 1 1
6 19004 1 1 139 GLU C C -23.642 -2.956 -14.532 1.00 . A A . 139 GLU C 1 1
6 19005 1 1 139 GLU CA C -24.957 -2.834 -15.243 1.00 . A A . 139 GLU CA 1 1
6 19006 1 1 139 GLU CB C -25.068 -3.846 -16.381 1.00 . A A . 139 GLU CB 1 1
6 19007 1 1 139 GLU CD C -26.447 -4.668 -18.316 1.00 . A A . 139 GLU CD 1 1
6 19008 1 1 139 GLU CG C -26.332 -3.673 -17.207 1.00 . A A . 139 GLU CG 1 1
6 19009 1 1 139 GLU H H -24.364 -1.199 -16.393 1.00 . A A . 139 GLU H 1 1
6 19010 1 1 139 GLU HA H -25.770 -2.985 -14.547 1.00 . A A . 139 GLU HA 1 1
6 19011 1 1 139 GLU HB2 H -24.216 -3.731 -17.034 1.00 . A A . 139 GLU HB2 1 1
6 19012 1 1 139 GLU HB3 H -25.067 -4.843 -15.968 1.00 . A A . 139 GLU HB3 1 1
6 19013 1 1 139 GLU HG2 H -27.189 -3.785 -16.559 1.00 . A A . 139 GLU HG2 1 1
6 19014 1 1 139 GLU HG3 H -26.334 -2.679 -17.629 1.00 . A A . 139 GLU HG3 1 1
6 19015 1 1 139 GLU N N -25.048 -1.504 -15.762 1.00 . A A . 139 GLU N 1 1
6 19016 1 1 139 GLU O O -22.602 -3.094 -15.170 1.00 . A A . 139 GLU O 1 1
6 19017 1 1 139 GLU OE1 O -25.760 -4.507 -19.349 1.00 . A A . 139 GLU OE1 1 1
6 19018 1 1 139 GLU OE2 O -27.244 -5.613 -18.185 1.00 . A A . 139 GLU OE2 1 1
6 19019 1 1 140 PRO C C -21.873 -4.184 -12.109 1.00 . A A . 140 PRO C 1 1
6 19020 1 1 140 PRO CA C -22.431 -2.817 -12.464 1.00 . A A . 140 PRO CA 1 1
6 19021 1 1 140 PRO CB C -22.769 -2.019 -11.203 1.00 . A A . 140 PRO CB 1 1
6 19022 1 1 140 PRO CD C -24.812 -2.674 -12.353 1.00 . A A . 140 PRO CD 1 1
6 19023 1 1 140 PRO CG C -24.271 -1.913 -11.166 1.00 . A A . 140 PRO CG 1 1
6 19024 1 1 140 PRO HA H -21.666 -2.280 -13.002 1.00 . A A . 140 PRO HA 1 1
6 19025 1 1 140 PRO HB2 H -22.387 -2.558 -10.349 1.00 . A A . 140 PRO HB2 1 1
6 19026 1 1 140 PRO HB3 H -22.304 -1.045 -11.252 1.00 . A A . 140 PRO HB3 1 1
6 19027 1 1 140 PRO HD2 H -25.209 -3.631 -12.052 1.00 . A A . 140 PRO HD2 1 1
6 19028 1 1 140 PRO HD3 H -25.571 -2.078 -12.837 1.00 . A A . 140 PRO HD3 1 1
6 19029 1 1 140 PRO HG2 H -24.634 -2.353 -10.250 1.00 . A A . 140 PRO HG2 1 1
6 19030 1 1 140 PRO HG3 H -24.564 -0.874 -11.217 1.00 . A A . 140 PRO HG3 1 1
6 19031 1 1 140 PRO N N -23.639 -2.830 -13.214 1.00 . A A . 140 PRO N 1 1
6 19032 1 1 140 PRO O O -22.378 -4.876 -11.216 1.00 . A A . 140 PRO O 1 1
6 19033 1 1 141 GLN C C -18.914 -5.134 -11.735 1.00 . A A . 141 GLN C 1 1
6 19034 1 1 141 GLN CA C -20.079 -5.730 -12.462 1.00 . A A . 141 GLN CA 1 1
6 19035 1 1 141 GLN CB C -19.540 -6.574 -13.648 1.00 . A A . 141 GLN CB 1 1
6 19036 1 1 141 GLN CD C -21.189 -6.048 -15.498 1.00 . A A . 141 GLN CD 1 1
6 19037 1 1 141 GLN CG C -20.573 -7.119 -14.633 1.00 . A A . 141 GLN CG 1 1
6 19038 1 1 141 GLN H H -20.687 -4.116 -13.684 1.00 . A A . 141 GLN H 1 1
6 19039 1 1 141 GLN HA H -20.646 -6.338 -11.776 1.00 . A A . 141 GLN HA 1 1
6 19040 1 1 141 GLN HB2 H -18.838 -5.974 -14.208 1.00 . A A . 141 GLN HB2 1 1
6 19041 1 1 141 GLN HB3 H -19.004 -7.410 -13.222 1.00 . A A . 141 GLN HB3 1 1
6 19042 1 1 141 GLN HE21 H -22.858 -7.090 -15.643 1.00 . A A . 141 GLN HE21 1 1
6 19043 1 1 141 GLN HE22 H -22.830 -5.576 -16.471 1.00 . A A . 141 GLN HE22 1 1
6 19044 1 1 141 GLN HG2 H -20.084 -7.832 -15.281 1.00 . A A . 141 GLN HG2 1 1
6 19045 1 1 141 GLN HG3 H -21.354 -7.616 -14.078 1.00 . A A . 141 GLN HG3 1 1
6 19046 1 1 141 GLN N N -20.874 -4.596 -12.850 1.00 . A A . 141 GLN N 1 1
6 19047 1 1 141 GLN NE2 N -22.408 -6.257 -15.908 1.00 . A A . 141 GLN NE2 1 1
6 19048 1 1 141 GLN O O -17.978 -4.632 -12.363 1.00 . A A . 141 GLN O 1 1
6 19049 1 1 141 GLN OE1 O -20.548 -5.032 -15.800 1.00 . A A . 141 GLN OE1 1 1
6 19050 1 1 142 LEU C C -17.175 -5.386 -8.844 1.00 . A A . 142 LEU C 1 1
6 19051 1 1 142 LEU CA C -17.982 -4.424 -9.685 1.00 . A A . 142 LEU CA 1 1
6 19052 1 1 142 LEU CB C -18.635 -3.268 -8.885 1.00 . A A . 142 LEU CB 1 1
6 19053 1 1 142 LEU CD1 C -19.109 -4.149 -6.592 1.00 . A A . 142 LEU CD1 1 1
6 19054 1 1 142 LEU CD2 C -20.602 -2.415 -7.567 1.00 . A A . 142 LEU CD2 1 1
6 19055 1 1 142 LEU CG C -19.721 -3.616 -7.857 1.00 . A A . 142 LEU CG 1 1
6 19056 1 1 142 LEU H H -19.706 -5.587 -9.984 1.00 . A A . 142 LEU H 1 1
6 19057 1 1 142 LEU HA H -17.305 -3.991 -10.407 1.00 . A A . 142 LEU HA 1 1
6 19058 1 1 142 LEU HB2 H -17.842 -2.761 -8.354 1.00 . A A . 142 LEU HB2 1 1
6 19059 1 1 142 LEU HB3 H -19.047 -2.564 -9.590 1.00 . A A . 142 LEU HB3 1 1
6 19060 1 1 142 LEU HD11 H -19.875 -4.359 -5.861 1.00 . A A . 142 LEU HD11 1 1
6 19061 1 1 142 LEU HD12 H -18.447 -3.369 -6.238 1.00 . A A . 142 LEU HD12 1 1
6 19062 1 1 142 LEU HD13 H -18.529 -5.031 -6.813 1.00 . A A . 142 LEU HD13 1 1
6 19063 1 1 142 LEU HD21 H -20.003 -1.618 -7.152 1.00 . A A . 142 LEU HD21 1 1
6 19064 1 1 142 LEU HD22 H -21.369 -2.692 -6.859 1.00 . A A . 142 LEU HD22 1 1
6 19065 1 1 142 LEU HD23 H -21.065 -2.076 -8.483 1.00 . A A . 142 LEU HD23 1 1
6 19066 1 1 142 LEU HG H -20.342 -4.397 -8.269 1.00 . A A . 142 LEU HG 1 1
6 19067 1 1 142 LEU N N -18.981 -5.111 -10.451 1.00 . A A . 142 LEU N 1 1
6 19068 1 1 142 LEU O O -17.666 -6.451 -8.479 1.00 . A A . 142 LEU O 1 1
6 19069 1 1 143 THR C C -14.771 -5.346 -6.419 1.00 . A A . 143 THR C 1 1
6 19070 1 1 143 THR CA C -15.052 -5.879 -7.835 1.00 . A A . 143 THR CA 1 1
6 19071 1 1 143 THR CB C -13.736 -6.082 -8.652 1.00 . A A . 143 THR CB 1 1
6 19072 1 1 143 THR CG2 C -12.690 -6.895 -7.903 1.00 . A A . 143 THR CG2 1 1
6 19073 1 1 143 THR H H -15.650 -4.120 -8.803 1.00 . A A . 143 THR H 1 1
6 19074 1 1 143 THR HA H -15.540 -6.837 -7.736 1.00 . A A . 143 THR HA 1 1
6 19075 1 1 143 THR HB H -13.329 -5.122 -8.911 1.00 . A A . 143 THR HB 1 1
6 19076 1 1 143 THR HG1 H -14.673 -6.140 -10.351 1.00 . A A . 143 THR HG1 1 1
6 19077 1 1 143 THR HG21 H -11.813 -7.004 -8.525 1.00 . A A . 143 THR HG21 1 1
6 19078 1 1 143 THR HG22 H -13.087 -7.868 -7.655 1.00 . A A . 143 THR HG22 1 1
6 19079 1 1 143 THR HG23 H -12.425 -6.364 -7.001 1.00 . A A . 143 THR HG23 1 1
6 19080 1 1 143 THR N N -15.957 -5.020 -8.553 1.00 . A A . 143 THR N 1 1
6 19081 1 1 143 THR O O -14.556 -4.162 -6.216 1.00 . A A . 143 THR O 1 1
6 19082 1 1 143 THR OG1 O -14.038 -6.710 -9.902 1.00 . A A . 143 THR OG1 1 1
6 19083 1 1 144 ILE C C -13.278 -6.674 -3.719 1.00 . A A . 144 ILE C 1 1
6 19084 1 1 144 ILE CA C -14.579 -5.993 -4.085 1.00 . A A . 144 ILE CA 1 1
6 19085 1 1 144 ILE CB C -15.702 -6.639 -3.255 1.00 . A A . 144 ILE CB 1 1
6 19086 1 1 144 ILE CD1 C -18.216 -6.807 -3.067 1.00 . A A . 144 ILE CD1 1 1
6 19087 1 1 144 ILE CG1 C -17.040 -6.072 -3.667 1.00 . A A . 144 ILE CG1 1 1
6 19088 1 1 144 ILE CG2 C -15.472 -6.399 -1.773 1.00 . A A . 144 ILE CG2 1 1
6 19089 1 1 144 ILE H H -14.982 -7.181 -5.720 1.00 . A A . 144 ILE H 1 1
6 19090 1 1 144 ILE HA H -14.546 -4.935 -3.884 1.00 . A A . 144 ILE HA 1 1
6 19091 1 1 144 ILE HB H -15.702 -7.702 -3.441 1.00 . A A . 144 ILE HB 1 1
6 19092 1 1 144 ILE HD11 H -19.143 -6.366 -3.401 1.00 . A A . 144 ILE HD11 1 1
6 19093 1 1 144 ILE HD12 H -18.149 -6.777 -1.990 1.00 . A A . 144 ILE HD12 1 1
6 19094 1 1 144 ILE HD13 H -18.162 -7.836 -3.398 1.00 . A A . 144 ILE HD13 1 1
6 19095 1 1 144 ILE HG12 H -17.031 -5.060 -3.287 1.00 . A A . 144 ILE HG12 1 1
6 19096 1 1 144 ILE HG13 H -17.124 -6.065 -4.743 1.00 . A A . 144 ILE HG13 1 1
6 19097 1 1 144 ILE HG21 H -14.521 -6.825 -1.489 1.00 . A A . 144 ILE HG21 1 1
6 19098 1 1 144 ILE HG22 H -16.262 -6.864 -1.203 1.00 . A A . 144 ILE HG22 1 1
6 19099 1 1 144 ILE HG23 H -15.460 -5.338 -1.582 1.00 . A A . 144 ILE HG23 1 1
6 19100 1 1 144 ILE N N -14.812 -6.243 -5.475 1.00 . A A . 144 ILE N 1 1
6 19101 1 1 144 ILE O O -13.161 -7.894 -3.814 1.00 . A A . 144 ILE O 1 1
6 19102 1 1 145 ASP C C -10.866 -6.569 -1.511 1.00 . A A . 145 ASP C 1 1
6 19103 1 1 145 ASP CA C -11.044 -6.485 -3.007 1.00 . A A . 145 ASP CA 1 1
6 19104 1 1 145 ASP CB C -9.923 -5.664 -3.633 1.00 . A A . 145 ASP CB 1 1
6 19105 1 1 145 ASP CG C -8.578 -6.318 -3.464 1.00 . A A . 145 ASP CG 1 1
6 19106 1 1 145 ASP H H -12.460 -4.951 -3.233 1.00 . A A . 145 ASP H 1 1
6 19107 1 1 145 ASP HA H -11.011 -7.483 -3.416 1.00 . A A . 145 ASP HA 1 1
6 19108 1 1 145 ASP HB2 H -10.116 -5.547 -4.689 1.00 . A A . 145 ASP HB2 1 1
6 19109 1 1 145 ASP HB3 H -9.893 -4.691 -3.164 1.00 . A A . 145 ASP HB3 1 1
6 19110 1 1 145 ASP N N -12.323 -5.922 -3.325 1.00 . A A . 145 ASP N 1 1
6 19111 1 1 145 ASP O O -11.048 -5.578 -0.803 1.00 . A A . 145 ASP O 1 1
6 19112 1 1 145 ASP OD1 O -8.316 -7.305 -4.176 1.00 . A A . 145 ASP OD1 1 1
6 19113 1 1 145 ASP OD2 O -7.758 -5.845 -2.664 1.00 . A A . 145 ASP OD2 1 1
6 19114 1 1 146 LEU C C -8.842 -8.272 0.589 1.00 . A A . 146 LEU C 1 1
6 19115 1 1 146 LEU CA C -10.291 -7.955 0.382 1.00 . A A . 146 LEU CA 1 1
6 19116 1 1 146 LEU CB C -11.145 -9.049 1.057 1.00 . A A . 146 LEU CB 1 1
6 19117 1 1 146 LEU CD1 C -13.480 -8.588 0.182 1.00 . A A . 146 LEU CD1 1 1
6 19118 1 1 146 LEU CD2 C -13.150 -9.803 2.318 1.00 . A A . 146 LEU CD2 1 1
6 19119 1 1 146 LEU CG C -12.609 -8.740 1.399 1.00 . A A . 146 LEU CG 1 1
6 19120 1 1 146 LEU H H -10.513 -8.520 -1.649 1.00 . A A . 146 LEU H 1 1
6 19121 1 1 146 LEU HA H -10.490 -7.012 0.868 1.00 . A A . 146 LEU HA 1 1
6 19122 1 1 146 LEU HB2 H -11.150 -9.906 0.400 1.00 . A A . 146 LEU HB2 1 1
6 19123 1 1 146 LEU HB3 H -10.641 -9.341 1.967 1.00 . A A . 146 LEU HB3 1 1
6 19124 1 1 146 LEU HD11 H -13.083 -7.812 -0.455 1.00 . A A . 146 LEU HD11 1 1
6 19125 1 1 146 LEU HD12 H -14.465 -8.307 0.531 1.00 . A A . 146 LEU HD12 1 1
6 19126 1 1 146 LEU HD13 H -13.548 -9.525 -0.352 1.00 . A A . 146 LEU HD13 1 1
6 19127 1 1 146 LEU HD21 H -12.560 -9.828 3.223 1.00 . A A . 146 LEU HD21 1 1
6 19128 1 1 146 LEU HD22 H -13.124 -10.764 1.827 1.00 . A A . 146 LEU HD22 1 1
6 19129 1 1 146 LEU HD23 H -14.169 -9.550 2.568 1.00 . A A . 146 LEU HD23 1 1
6 19130 1 1 146 LEU HG H -12.665 -7.802 1.929 1.00 . A A . 146 LEU HG 1 1
6 19131 1 1 146 LEU N N -10.571 -7.753 -1.029 1.00 . A A . 146 LEU N 1 1
6 19132 1 1 146 LEU O O -8.330 -9.277 0.086 1.00 . A A . 146 LEU O 1 1
6 19133 1 1 147 ASP C C -6.633 -7.734 3.123 1.00 . A A . 147 ASP C 1 1
6 19134 1 1 147 ASP CA C -6.802 -7.617 1.617 1.00 . A A . 147 ASP CA 1 1
6 19135 1 1 147 ASP CB C -6.046 -6.411 1.062 1.00 . A A . 147 ASP CB 1 1
6 19136 1 1 147 ASP CG C -4.566 -6.483 1.252 1.00 . A A . 147 ASP CG 1 1
6 19137 1 1 147 ASP H H -8.688 -6.697 1.728 1.00 . A A . 147 ASP H 1 1
6 19138 1 1 147 ASP HA H -6.454 -8.515 1.127 1.00 . A A . 147 ASP HA 1 1
6 19139 1 1 147 ASP HB2 H -6.282 -6.236 0.028 1.00 . A A . 147 ASP HB2 1 1
6 19140 1 1 147 ASP HB3 H -6.393 -5.536 1.583 1.00 . A A . 147 ASP HB3 1 1
6 19141 1 1 147 ASP N N -8.199 -7.453 1.333 1.00 . A A . 147 ASP N 1 1
6 19142 1 1 147 ASP O O -6.928 -6.800 3.863 1.00 . A A . 147 ASP O 1 1
6 19143 1 1 147 ASP OD1 O -3.916 -7.416 0.717 1.00 . A A . 147 ASP OD1 1 1
6 19144 1 1 147 ASP OD2 O -3.999 -5.575 1.893 1.00 . A A . 147 ASP OD2 1 1
6 19145 1 1 148 SER C C -4.688 -9.565 5.407 1.00 . A A . 148 SER C 1 1
6 19146 1 1 148 SER CA C -6.091 -9.110 5.006 1.00 . A A . 148 SER CA 1 1
6 19147 1 1 148 SER CB C -7.199 -10.078 5.493 1.00 . A A . 148 SER CB 1 1
6 19148 1 1 148 SER H H -5.944 -9.592 2.959 1.00 . A A . 148 SER H 1 1
6 19149 1 1 148 SER HA H -6.250 -8.152 5.477 1.00 . A A . 148 SER HA 1 1
6 19150 1 1 148 SER HB2 H -7.023 -10.317 6.531 1.00 . A A . 148 SER HB2 1 1
6 19151 1 1 148 SER HB3 H -8.159 -9.591 5.403 1.00 . A A . 148 SER HB3 1 1
6 19152 1 1 148 SER HG H -6.800 -11.161 3.898 1.00 . A A . 148 SER HG 1 1
6 19153 1 1 148 SER N N -6.204 -8.879 3.584 1.00 . A A . 148 SER N 1 1
6 19154 1 1 148 SER O O -3.938 -10.084 4.577 1.00 . A A . 148 SER O 1 1
6 19155 1 1 148 SER OG O -7.225 -11.292 4.755 1.00 . A A . 148 SER OG 1 1
6 19156 1 1 149 ALA C C -3.050 -10.210 8.584 1.00 . A A . 149 ALA C 1 1
6 19157 1 1 149 ALA CA C -3.020 -9.686 7.165 1.00 . A A . 149 ALA CA 1 1
6 19158 1 1 149 ALA CB C -2.086 -8.506 7.076 1.00 . A A . 149 ALA CB 1 1
6 19159 1 1 149 ALA H H -4.997 -8.976 7.297 1.00 . A A . 149 ALA H 1 1
6 19160 1 1 149 ALA HA H -2.627 -10.464 6.527 1.00 . A A . 149 ALA HA 1 1
6 19161 1 1 149 ALA HB1 H -2.148 -8.111 6.075 1.00 . A A . 149 ALA HB1 1 1
6 19162 1 1 149 ALA HB2 H -1.077 -8.841 7.269 1.00 . A A . 149 ALA HB2 1 1
6 19163 1 1 149 ALA HB3 H -2.353 -7.746 7.792 1.00 . A A . 149 ALA HB3 1 1
6 19164 1 1 149 ALA N N -4.335 -9.351 6.672 1.00 . A A . 149 ALA N 1 1
6 19165 1 1 149 ALA O O -4.005 -9.979 9.333 1.00 . A A . 149 ALA O 1 1
6 19166 1 1 150 ASP C C -1.983 -10.609 11.435 1.00 . A A . 150 ASP C 1 1
6 19167 1 1 150 ASP CA C -1.744 -11.529 10.232 1.00 . A A . 150 ASP CA 1 1
6 19168 1 1 150 ASP CB C -0.321 -12.080 10.270 1.00 . A A . 150 ASP CB 1 1
6 19169 1 1 150 ASP CG C 0.033 -12.741 11.574 1.00 . A A . 150 ASP CG 1 1
6 19170 1 1 150 ASP H H -1.282 -10.973 8.237 1.00 . A A . 150 ASP H 1 1
6 19171 1 1 150 ASP HA H -2.419 -12.367 10.304 1.00 . A A . 150 ASP HA 1 1
6 19172 1 1 150 ASP HB2 H -0.189 -12.800 9.477 1.00 . A A . 150 ASP HB2 1 1
6 19173 1 1 150 ASP HB3 H 0.357 -11.256 10.118 1.00 . A A . 150 ASP HB3 1 1
6 19174 1 1 150 ASP N N -1.972 -10.882 8.931 1.00 . A A . 150 ASP N 1 1
6 19175 1 1 150 ASP O O -2.642 -11.001 12.393 1.00 . A A . 150 ASP O 1 1
6 19176 1 1 150 ASP OD1 O -0.292 -13.923 11.755 1.00 . A A . 150 ASP OD1 1 1
6 19177 1 1 150 ASP OD2 O 0.660 -12.094 12.420 1.00 . A A . 150 ASP OD2 1 1
6 19178 1 1 151 PHE C C -2.971 -7.761 12.527 1.00 . A A . 151 PHE C 1 1
6 19179 1 1 151 PHE CA C -1.622 -8.482 12.519 1.00 . A A . 151 PHE CA 1 1
6 19180 1 1 151 PHE CB C -0.447 -7.483 12.650 1.00 . A A . 151 PHE CB 1 1
6 19181 1 1 151 PHE CD1 C 1.111 -8.774 14.126 1.00 . A A . 151 PHE CD1 1 1
6 19182 1 1 151 PHE CD2 C 1.904 -8.053 12.005 1.00 . A A . 151 PHE CD2 1 1
6 19183 1 1 151 PHE CE1 C 2.335 -9.348 14.393 1.00 . A A . 151 PHE CE1 1 1
6 19184 1 1 151 PHE CE2 C 3.130 -8.628 12.264 1.00 . A A . 151 PHE CE2 1 1
6 19185 1 1 151 PHE CG C 0.881 -8.122 12.928 1.00 . A A . 151 PHE CG 1 1
6 19186 1 1 151 PHE CZ C 3.345 -9.274 13.457 1.00 . A A . 151 PHE CZ 1 1
6 19187 1 1 151 PHE H H -0.987 -9.104 10.587 1.00 . A A . 151 PHE H 1 1
6 19188 1 1 151 PHE HA H -1.618 -9.115 13.393 1.00 . A A . 151 PHE HA 1 1
6 19189 1 1 151 PHE HB2 H -0.347 -6.950 11.716 1.00 . A A . 151 PHE HB2 1 1
6 19190 1 1 151 PHE HB3 H -0.630 -6.753 13.426 1.00 . A A . 151 PHE HB3 1 1
6 19191 1 1 151 PHE HD1 H 0.316 -8.833 14.855 1.00 . A A . 151 PHE HD1 1 1
6 19192 1 1 151 PHE HD2 H 1.739 -7.545 11.068 1.00 . A A . 151 PHE HD2 1 1
6 19193 1 1 151 PHE HE1 H 2.501 -9.850 15.334 1.00 . A A . 151 PHE HE1 1 1
6 19194 1 1 151 PHE HE2 H 3.921 -8.571 11.530 1.00 . A A . 151 PHE HE2 1 1
6 19195 1 1 151 PHE HZ H 4.309 -9.721 13.655 1.00 . A A . 151 PHE HZ 1 1
6 19196 1 1 151 PHE N N -1.470 -9.395 11.386 1.00 . A A . 151 PHE N 1 1
6 19197 1 1 151 PHE O O -3.035 -6.559 12.278 1.00 . A A . 151 PHE O 1 1
6 19198 1 1 152 GLY C C -5.839 -7.075 11.765 1.00 . A A . 152 GLY C 1 1
6 19199 1 1 152 GLY CA C -5.416 -8.027 12.877 1.00 . A A . 152 GLY CA 1 1
6 19200 1 1 152 GLY H H -3.878 -9.511 12.810 1.00 . A A . 152 GLY H 1 1
6 19201 1 1 152 GLY HA2 H -6.100 -8.861 12.884 1.00 . A A . 152 GLY HA2 1 1
6 19202 1 1 152 GLY HA3 H -5.496 -7.513 13.824 1.00 . A A . 152 GLY HA3 1 1
6 19203 1 1 152 GLY N N -4.042 -8.544 12.744 1.00 . A A . 152 GLY N 1 1
6 19204 1 1 152 GLY O O -6.483 -6.054 12.023 1.00 . A A . 152 GLY O 1 1
6 19205 1 1 153 TYR C C -6.697 -7.163 8.404 1.00 . A A . 153 TYR C 1 1
6 19206 1 1 153 TYR CA C -5.799 -6.517 9.436 1.00 . A A . 153 TYR CA 1 1
6 19207 1 1 153 TYR CB C -4.490 -6.000 8.807 1.00 . A A . 153 TYR CB 1 1
6 19208 1 1 153 TYR CD1 C -5.646 -4.136 7.492 1.00 . A A . 153 TYR CD1 1 1
6 19209 1 1 153 TYR CD2 C -3.777 -5.215 6.480 1.00 . A A . 153 TYR CD2 1 1
6 19210 1 1 153 TYR CE1 C -5.773 -3.334 6.381 1.00 . A A . 153 TYR CE1 1 1
6 19211 1 1 153 TYR CE2 C -3.895 -4.421 5.375 1.00 . A A . 153 TYR CE2 1 1
6 19212 1 1 153 TYR CG C -4.649 -5.100 7.567 1.00 . A A . 153 TYR CG 1 1
6 19213 1 1 153 TYR CZ C -4.898 -3.483 5.324 1.00 . A A . 153 TYR CZ 1 1
6 19214 1 1 153 TYR H H -5.074 -8.270 10.377 1.00 . A A . 153 TYR H 1 1
6 19215 1 1 153 TYR HA H -6.321 -5.670 9.853 1.00 . A A . 153 TYR HA 1 1
6 19216 1 1 153 TYR HB2 H -3.968 -5.436 9.563 1.00 . A A . 153 TYR HB2 1 1
6 19217 1 1 153 TYR HB3 H -3.896 -6.858 8.534 1.00 . A A . 153 TYR HB3 1 1
6 19218 1 1 153 TYR HD1 H -6.335 -4.026 8.318 1.00 . A A . 153 TYR HD1 1 1
6 19219 1 1 153 TYR HD2 H -2.964 -5.919 6.474 1.00 . A A . 153 TYR HD2 1 1
6 19220 1 1 153 TYR HE1 H -6.556 -2.590 6.344 1.00 . A A . 153 TYR HE1 1 1
6 19221 1 1 153 TYR HE2 H -3.183 -4.564 4.569 1.00 . A A . 153 TYR HE2 1 1
6 19222 1 1 153 TYR HH H -5.262 -1.809 4.547 1.00 . A A . 153 TYR HH 1 1
6 19223 1 1 153 TYR N N -5.510 -7.406 10.539 1.00 . A A . 153 TYR N 1 1
6 19224 1 1 153 TYR O O -6.477 -8.301 8.003 1.00 . A A . 153 TYR O 1 1
6 19225 1 1 153 TYR OH O -5.020 -2.680 4.232 1.00 . A A . 153 TYR OH 1 1
6 19226 1 1 154 ALA C C -9.213 -5.592 6.345 1.00 . A A . 154 ALA C 1 1
6 19227 1 1 154 ALA CA C -8.626 -6.845 6.969 1.00 . A A . 154 ALA CA 1 1
6 19228 1 1 154 ALA CB C -9.738 -7.736 7.517 1.00 . A A . 154 ALA CB 1 1
6 19229 1 1 154 ALA H H -7.909 -5.600 8.483 1.00 . A A . 154 ALA H 1 1
6 19230 1 1 154 ALA HA H -8.067 -7.388 6.221 1.00 . A A . 154 ALA HA 1 1
6 19231 1 1 154 ALA HB1 H -9.304 -8.622 7.957 1.00 . A A . 154 ALA HB1 1 1
6 19232 1 1 154 ALA HB2 H -10.401 -8.023 6.712 1.00 . A A . 154 ALA HB2 1 1
6 19233 1 1 154 ALA HB3 H -10.296 -7.197 8.268 1.00 . A A . 154 ALA HB3 1 1
6 19234 1 1 154 ALA N N -7.725 -6.449 8.023 1.00 . A A . 154 ALA N 1 1
6 19235 1 1 154 ALA O O -9.926 -4.847 7.017 1.00 . A A . 154 ALA O 1 1
6 19236 1 1 155 VAL C C -10.308 -4.643 3.279 1.00 . A A . 155 VAL C 1 1
6 19237 1 1 155 VAL CA C -9.433 -4.169 4.429 1.00 . A A . 155 VAL CA 1 1
6 19238 1 1 155 VAL CB C -8.329 -3.206 3.860 1.00 . A A . 155 VAL CB 1 1
6 19239 1 1 155 VAL CG1 C -7.632 -3.783 2.655 1.00 . A A . 155 VAL CG1 1 1
6 19240 1 1 155 VAL CG2 C -8.880 -1.824 3.591 1.00 . A A . 155 VAL CG2 1 1
6 19241 1 1 155 VAL H H -8.256 -5.900 4.611 1.00 . A A . 155 VAL H 1 1
6 19242 1 1 155 VAL HA H -10.045 -3.628 5.135 1.00 . A A . 155 VAL HA 1 1
6 19243 1 1 155 VAL HB H -7.502 -3.116 4.544 1.00 . A A . 155 VAL HB 1 1
6 19244 1 1 155 VAL HG11 H -6.897 -3.090 2.274 1.00 . A A . 155 VAL HG11 1 1
6 19245 1 1 155 VAL HG12 H -8.354 -4.033 1.891 1.00 . A A . 155 VAL HG12 1 1
6 19246 1 1 155 VAL HG13 H -7.137 -4.673 3.009 1.00 . A A . 155 VAL HG13 1 1
6 19247 1 1 155 VAL HG21 H -9.687 -1.886 2.876 1.00 . A A . 155 VAL HG21 1 1
6 19248 1 1 155 VAL HG22 H -8.094 -1.199 3.191 1.00 . A A . 155 VAL HG22 1 1
6 19249 1 1 155 VAL HG23 H -9.244 -1.394 4.512 1.00 . A A . 155 VAL HG23 1 1
6 19250 1 1 155 VAL N N -8.884 -5.323 5.106 1.00 . A A . 155 VAL N 1 1
6 19251 1 1 155 VAL O O -10.117 -5.749 2.757 1.00 . A A . 155 VAL O 1 1
6 19252 1 1 156 GLY C C -12.221 -2.876 0.990 1.00 . A A . 156 GLY C 1 1
6 19253 1 1 156 GLY CA C -12.084 -4.120 1.808 1.00 . A A . 156 GLY CA 1 1
6 19254 1 1 156 GLY H H -11.457 -3.029 3.438 1.00 . A A . 156 GLY H 1 1
6 19255 1 1 156 GLY HA2 H -11.632 -4.903 1.216 1.00 . A A . 156 GLY HA2 1 1
6 19256 1 1 156 GLY HA3 H -13.064 -4.431 2.134 1.00 . A A . 156 GLY HA3 1 1
6 19257 1 1 156 GLY N N -11.266 -3.848 2.930 1.00 . A A . 156 GLY N 1 1
6 19258 1 1 156 GLY O O -12.310 -1.781 1.548 1.00 . A A . 156 GLY O 1 1
6 19259 1 1 157 GLU C C -13.220 -2.294 -2.346 1.00 . A A . 157 GLU C 1 1
6 19260 1 1 157 GLU CA C -12.333 -1.897 -1.196 1.00 . A A . 157 GLU CA 1 1
6 19261 1 1 157 GLU CB C -10.940 -1.485 -1.702 1.00 . A A . 157 GLU CB 1 1
6 19262 1 1 157 GLU CD C -8.707 -0.493 -1.034 1.00 . A A . 157 GLU CD 1 1
6 19263 1 1 157 GLU CG C -10.074 -0.914 -0.597 1.00 . A A . 157 GLU CG 1 1
6 19264 1 1 157 GLU H H -12.188 -3.912 -0.703 1.00 . A A . 157 GLU H 1 1
6 19265 1 1 157 GLU HA H -12.743 -1.072 -0.618 1.00 . A A . 157 GLU HA 1 1
6 19266 1 1 157 GLU HB2 H -10.446 -2.351 -2.115 1.00 . A A . 157 GLU HB2 1 1
6 19267 1 1 157 GLU HB3 H -11.049 -0.737 -2.473 1.00 . A A . 157 GLU HB3 1 1
6 19268 1 1 157 GLU HG2 H -10.570 -0.047 -0.186 1.00 . A A . 157 GLU HG2 1 1
6 19269 1 1 157 GLU HG3 H -9.981 -1.657 0.179 1.00 . A A . 157 GLU HG3 1 1
6 19270 1 1 157 GLU N N -12.231 -3.014 -0.297 1.00 . A A . 157 GLU N 1 1
6 19271 1 1 157 GLU O O -12.994 -3.319 -2.976 1.00 . A A . 157 GLU O 1 1
6 19272 1 1 157 GLU OE1 O -8.601 0.463 -1.801 1.00 . A A . 157 GLU OE1 1 1
6 19273 1 1 157 GLU OE2 O -7.729 -1.052 -0.518 1.00 . A A . 157 GLU OE2 1 1
6 19274 1 1 158 VAL C C -14.921 -0.936 -4.819 1.00 . A A . 158 VAL C 1 1
6 19275 1 1 158 VAL CA C -15.169 -1.849 -3.651 1.00 . A A . 158 VAL CA 1 1
6 19276 1 1 158 VAL CB C -16.633 -1.684 -3.191 1.00 . A A . 158 VAL CB 1 1
6 19277 1 1 158 VAL CG1 C -17.575 -2.154 -4.264 1.00 . A A . 158 VAL CG1 1 1
6 19278 1 1 158 VAL CG2 C -16.892 -2.423 -1.899 1.00 . A A . 158 VAL CG2 1 1
6 19279 1 1 158 VAL H H -14.322 -0.689 -2.090 1.00 . A A . 158 VAL H 1 1
6 19280 1 1 158 VAL HA H -15.004 -2.872 -3.954 1.00 . A A . 158 VAL HA 1 1
6 19281 1 1 158 VAL HB H -16.809 -0.632 -3.028 1.00 . A A . 158 VAL HB 1 1
6 19282 1 1 158 VAL HG11 H -17.377 -3.195 -4.472 1.00 . A A . 158 VAL HG11 1 1
6 19283 1 1 158 VAL HG12 H -17.424 -1.569 -5.159 1.00 . A A . 158 VAL HG12 1 1
6 19284 1 1 158 VAL HG13 H -18.594 -2.046 -3.923 1.00 . A A . 158 VAL HG13 1 1
6 19285 1 1 158 VAL HG21 H -16.683 -3.474 -2.028 1.00 . A A . 158 VAL HG21 1 1
6 19286 1 1 158 VAL HG22 H -17.926 -2.294 -1.614 1.00 . A A . 158 VAL HG22 1 1
6 19287 1 1 158 VAL HG23 H -16.254 -2.020 -1.126 1.00 . A A . 158 VAL HG23 1 1
6 19288 1 1 158 VAL N N -14.232 -1.524 -2.601 1.00 . A A . 158 VAL N 1 1
6 19289 1 1 158 VAL O O -14.916 0.276 -4.657 1.00 . A A . 158 VAL O 1 1
6 19290 1 1 159 GLU C C -15.461 -0.986 -8.228 1.00 . A A . 159 GLU C 1 1
6 19291 1 1 159 GLU CA C -14.401 -0.753 -7.142 1.00 . A A . 159 GLU CA 1 1
6 19292 1 1 159 GLU CB C -13.021 -1.225 -7.621 1.00 . A A . 159 GLU CB 1 1
6 19293 1 1 159 GLU CD C -11.114 -1.073 -9.225 1.00 . A A . 159 GLU CD 1 1
6 19294 1 1 159 GLU CG C -12.460 -0.516 -8.829 1.00 . A A . 159 GLU CG 1 1
6 19295 1 1 159 GLU H H -14.795 -2.485 -6.063 1.00 . A A . 159 GLU H 1 1
6 19296 1 1 159 GLU HA H -14.337 0.295 -6.891 1.00 . A A . 159 GLU HA 1 1
6 19297 1 1 159 GLU HB2 H -12.316 -1.093 -6.814 1.00 . A A . 159 GLU HB2 1 1
6 19298 1 1 159 GLU HB3 H -13.085 -2.280 -7.846 1.00 . A A . 159 GLU HB3 1 1
6 19299 1 1 159 GLU HG2 H -13.146 -0.686 -9.644 1.00 . A A . 159 GLU HG2 1 1
6 19300 1 1 159 GLU HG3 H -12.366 0.539 -8.626 1.00 . A A . 159 GLU HG3 1 1
6 19301 1 1 159 GLU N N -14.723 -1.506 -5.973 1.00 . A A . 159 GLU N 1 1
6 19302 1 1 159 GLU O O -15.672 -2.120 -8.680 1.00 . A A . 159 GLU O 1 1
6 19303 1 1 159 GLU OE1 O -10.111 -0.801 -8.535 1.00 . A A . 159 GLU OE1 1 1
6 19304 1 1 159 GLU OE2 O -11.035 -1.793 -10.242 1.00 . A A . 159 GLU OE2 1 1
6 19305 1 1 160 ALA C C -16.799 1.231 -10.648 1.00 . A A . 160 ALA C 1 1
6 19306 1 1 160 ALA CA C -17.100 0.086 -9.691 1.00 . A A . 160 ALA CA 1 1
6 19307 1 1 160 ALA CB C -18.491 0.272 -9.107 1.00 . A A . 160 ALA CB 1 1
6 19308 1 1 160 ALA H H -15.949 0.920 -8.136 1.00 . A A . 160 ALA H 1 1
6 19309 1 1 160 ALA HA H -17.059 -0.864 -10.197 1.00 . A A . 160 ALA HA 1 1
6 19310 1 1 160 ALA HB1 H -19.220 0.271 -9.905 1.00 . A A . 160 ALA HB1 1 1
6 19311 1 1 160 ALA HB2 H -18.539 1.211 -8.577 1.00 . A A . 160 ALA HB2 1 1
6 19312 1 1 160 ALA HB3 H -18.705 -0.538 -8.426 1.00 . A A . 160 ALA HB3 1 1
6 19313 1 1 160 ALA N N -16.114 0.083 -8.621 1.00 . A A . 160 ALA N 1 1
6 19314 1 1 160 ALA O O -16.217 2.224 -10.244 1.00 . A A . 160 ALA O 1 1
6 19315 1 1 161 MET C C -18.250 2.551 -13.547 1.00 . A A . 161 MET C 1 1
6 19316 1 1 161 MET CA C -16.967 2.211 -12.844 1.00 . A A . 161 MET CA 1 1
6 19317 1 1 161 MET CB C -15.859 1.956 -13.875 1.00 . A A . 161 MET CB 1 1
6 19318 1 1 161 MET CE C -13.741 1.084 -15.915 1.00 . A A . 161 MET CE 1 1
6 19319 1 1 161 MET CG C -14.515 1.550 -13.290 1.00 . A A . 161 MET CG 1 1
6 19320 1 1 161 MET H H -17.593 0.276 -12.222 1.00 . A A . 161 MET H 1 1
6 19321 1 1 161 MET HA H -16.707 3.092 -12.279 1.00 . A A . 161 MET HA 1 1
6 19322 1 1 161 MET HB2 H -16.185 1.184 -14.555 1.00 . A A . 161 MET HB2 1 1
6 19323 1 1 161 MET HB3 H -15.718 2.866 -14.436 1.00 . A A . 161 MET HB3 1 1
6 19324 1 1 161 MET HE1 H -13.934 0.034 -15.756 1.00 . A A . 161 MET HE1 1 1
6 19325 1 1 161 MET HE2 H -13.015 1.240 -16.698 1.00 . A A . 161 MET HE2 1 1
6 19326 1 1 161 MET HE3 H -14.657 1.598 -16.172 1.00 . A A . 161 MET HE3 1 1
6 19327 1 1 161 MET HG2 H -14.341 2.103 -12.380 1.00 . A A . 161 MET HG2 1 1
6 19328 1 1 161 MET HG3 H -14.549 0.495 -13.060 1.00 . A A . 161 MET HG3 1 1
6 19329 1 1 161 MET N N -17.169 1.106 -11.911 1.00 . A A . 161 MET N 1 1
6 19330 1 1 161 MET O O -18.910 1.682 -14.104 1.00 . A A . 161 MET O 1 1
6 19331 1 1 161 MET SD S -13.142 1.848 -14.429 1.00 . A A . 161 MET SD 1 1
6 19332 1 1 162 VAL C C -19.528 5.110 -15.350 1.00 . A A . 162 VAL C 1 1
6 19333 1 1 162 VAL CA C -19.831 4.269 -14.135 1.00 . A A . 162 VAL CA 1 1
6 19334 1 1 162 VAL CB C -20.721 5.055 -13.138 1.00 . A A . 162 VAL CB 1 1
6 19335 1 1 162 VAL CG1 C -21.228 4.139 -12.039 1.00 . A A . 162 VAL CG1 1 1
6 19336 1 1 162 VAL CG2 C -19.948 6.213 -12.523 1.00 . A A . 162 VAL CG2 1 1
6 19337 1 1 162 VAL H H -17.991 4.449 -13.102 1.00 . A A . 162 VAL H 1 1
6 19338 1 1 162 VAL HA H -20.366 3.392 -14.470 1.00 . A A . 162 VAL HA 1 1
6 19339 1 1 162 VAL HB H -21.564 5.460 -13.676 1.00 . A A . 162 VAL HB 1 1
6 19340 1 1 162 VAL HG11 H -21.809 3.338 -12.474 1.00 . A A . 162 VAL HG11 1 1
6 19341 1 1 162 VAL HG12 H -21.848 4.703 -11.360 1.00 . A A . 162 VAL HG12 1 1
6 19342 1 1 162 VAL HG13 H -20.389 3.724 -11.501 1.00 . A A . 162 VAL HG13 1 1
6 19343 1 1 162 VAL HG21 H -19.627 6.882 -13.307 1.00 . A A . 162 VAL HG21 1 1
6 19344 1 1 162 VAL HG22 H -19.083 5.832 -11.999 1.00 . A A . 162 VAL HG22 1 1
6 19345 1 1 162 VAL HG23 H -20.585 6.744 -11.833 1.00 . A A . 162 VAL HG23 1 1
6 19346 1 1 162 VAL N N -18.600 3.802 -13.527 1.00 . A A . 162 VAL N 1 1
6 19347 1 1 162 VAL O O -18.546 5.817 -15.389 1.00 . A A . 162 VAL O 1 1
6 19348 1 1 163 HIS C C -20.943 6.974 -17.673 1.00 . A A . 163 HIS C 1 1
6 19349 1 1 163 HIS CA C -20.103 5.713 -17.587 1.00 . A A . 163 HIS CA 1 1
6 19350 1 1 163 HIS CB C -20.410 4.720 -18.713 1.00 . A A . 163 HIS CB 1 1
6 19351 1 1 163 HIS CD2 C -19.054 6.032 -20.503 1.00 . A A . 163 HIS CD2 1 1
6 19352 1 1 163 HIS CE1 C -19.934 5.124 -22.272 1.00 . A A . 163 HIS CE1 1 1
6 19353 1 1 163 HIS CG C -19.993 5.148 -20.089 1.00 . A A . 163 HIS CG 1 1
6 19354 1 1 163 HIS H H -21.255 4.629 -16.191 1.00 . A A . 163 HIS H 1 1
6 19355 1 1 163 HIS HA H -19.056 5.979 -17.612 1.00 . A A . 163 HIS HA 1 1
6 19356 1 1 163 HIS HB2 H -19.854 3.825 -18.479 1.00 . A A . 163 HIS HB2 1 1
6 19357 1 1 163 HIS HB3 H -21.466 4.496 -18.715 1.00 . A A . 163 HIS HB3 1 1
6 19358 1 1 163 HIS HD1 H -21.229 3.918 -21.262 1.00 . A A . 163 HIS HD1 1 1
6 19359 1 1 163 HIS HD2 H -18.429 6.649 -19.871 1.00 . A A . 163 HIS HD2 1 1
6 19360 1 1 163 HIS HE1 H -20.147 4.865 -23.295 1.00 . A A . 163 HIS HE1 1 1
6 19361 1 1 163 HIS HE2 H -18.229 6.202 -22.382 1.00 . A A . 163 HIS HE2 1 1
6 19362 1 1 163 HIS N N -20.375 5.063 -16.319 1.00 . A A . 163 HIS N 1 1
6 19363 1 1 163 HIS ND1 N -20.525 4.606 -21.226 1.00 . A A . 163 HIS ND1 1 1
6 19364 1 1 163 HIS NE2 N -19.039 5.995 -21.865 1.00 . A A . 163 HIS NE2 1 1
6 19365 1 1 163 HIS O O -21.171 7.541 -18.736 1.00 . A A . 163 HIS O 1 1
6 19366 1 1 164 GLU C C -21.974 9.064 -14.905 1.00 . A A . 164 GLU C 1 1
6 19367 1 1 164 GLU CA C -22.172 8.560 -16.334 1.00 . A A . 164 GLU CA 1 1
6 19368 1 1 164 GLU CB C -23.660 8.303 -16.648 1.00 . A A . 164 GLU CB 1 1
6 19369 1 1 164 GLU CD C -23.930 5.744 -16.645 1.00 . A A . 164 GLU CD 1 1
6 19370 1 1 164 GLU CG C -24.287 7.070 -15.986 1.00 . A A . 164 GLU CG 1 1
6 19371 1 1 164 GLU H H -21.177 6.824 -15.752 1.00 . A A . 164 GLU H 1 1
6 19372 1 1 164 GLU HA H -21.793 9.318 -17.002 1.00 . A A . 164 GLU HA 1 1
6 19373 1 1 164 GLU HB2 H -24.225 9.164 -16.327 1.00 . A A . 164 GLU HB2 1 1
6 19374 1 1 164 GLU HB3 H -23.765 8.206 -17.718 1.00 . A A . 164 GLU HB3 1 1
6 19375 1 1 164 GLU HG2 H -23.879 7.046 -14.988 1.00 . A A . 164 GLU HG2 1 1
6 19376 1 1 164 GLU HG3 H -25.360 7.185 -15.944 1.00 . A A . 164 GLU HG3 1 1
6 19377 1 1 164 GLU N N -21.388 7.381 -16.532 1.00 . A A . 164 GLU N 1 1
6 19378 1 1 164 GLU O O -22.057 8.286 -13.957 1.00 . A A . 164 GLU O 1 1
6 19379 1 1 164 GLU OE1 O -24.516 5.435 -17.716 1.00 . A A . 164 GLU OE1 1 1
6 19380 1 1 164 GLU OE2 O -23.086 4.984 -16.111 1.00 . A A . 164 GLU OE2 1 1
6 19381 1 1 165 LYS C C -22.634 10.974 -12.537 1.00 . A A . 165 LYS C 1 1
6 19382 1 1 165 LYS CA C -21.402 10.922 -13.424 1.00 . A A . 165 LYS CA 1 1
6 19383 1 1 165 LYS CB C -20.792 12.315 -13.522 1.00 . A A . 165 LYS CB 1 1
6 19384 1 1 165 LYS CD C -19.882 14.310 -12.330 1.00 . A A . 165 LYS CD 1 1
6 19385 1 1 165 LYS CE C -19.191 14.820 -11.062 1.00 . A A . 165 LYS CE 1 1
6 19386 1 1 165 LYS CG C -20.326 12.880 -12.186 1.00 . A A . 165 LYS CG 1 1
6 19387 1 1 165 LYS H H -21.687 10.948 -15.544 1.00 . A A . 165 LYS H 1 1
6 19388 1 1 165 LYS HA H -20.676 10.264 -12.975 1.00 . A A . 165 LYS HA 1 1
6 19389 1 1 165 LYS HB2 H -19.910 12.233 -14.138 1.00 . A A . 165 LYS HB2 1 1
6 19390 1 1 165 LYS HB3 H -21.501 12.998 -13.960 1.00 . A A . 165 LYS HB3 1 1
6 19391 1 1 165 LYS HD2 H -19.228 14.353 -13.183 1.00 . A A . 165 LYS HD2 1 1
6 19392 1 1 165 LYS HD3 H -20.754 14.915 -12.532 1.00 . A A . 165 LYS HD3 1 1
6 19393 1 1 165 LYS HE2 H -18.296 14.237 -10.895 1.00 . A A . 165 LYS HE2 1 1
6 19394 1 1 165 LYS HE3 H -18.916 15.854 -11.217 1.00 . A A . 165 LYS HE3 1 1
6 19395 1 1 165 LYS HG2 H -21.144 12.834 -11.482 1.00 . A A . 165 LYS HG2 1 1
6 19396 1 1 165 LYS HG3 H -19.501 12.287 -11.821 1.00 . A A . 165 LYS HG3 1 1
6 19397 1 1 165 LYS HZ1 H -20.301 13.735 -9.654 1.00 . A A . 165 LYS HZ1 1 1
6 19398 1 1 165 LYS HZ2 H -20.928 15.257 -9.927 1.00 . A A . 165 LYS HZ2 1 1
6 19399 1 1 165 LYS HZ3 H -19.529 15.064 -9.020 1.00 . A A . 165 LYS HZ3 1 1
6 19400 1 1 165 LYS N N -21.699 10.360 -14.749 1.00 . A A . 165 LYS N 1 1
6 19401 1 1 165 LYS NZ N -20.042 14.722 -9.857 1.00 . A A . 165 LYS NZ 1 1
6 19402 1 1 165 LYS O O -22.534 10.868 -11.325 1.00 . A A . 165 LYS O 1 1
6 19403 1 1 166 ALA C C -25.237 9.920 -11.541 1.00 . A A . 166 ALA C 1 1
6 19404 1 1 166 ALA CA C -25.043 11.185 -12.379 1.00 . A A . 166 ALA CA 1 1
6 19405 1 1 166 ALA CB C -26.220 11.381 -13.309 1.00 . A A . 166 ALA CB 1 1
6 19406 1 1 166 ALA H H -23.776 11.254 -14.111 1.00 . A A . 166 ALA H 1 1
6 19407 1 1 166 ALA HA H -24.989 12.029 -11.707 1.00 . A A . 166 ALA HA 1 1
6 19408 1 1 166 ALA HB1 H -27.126 11.489 -12.730 1.00 . A A . 166 ALA HB1 1 1
6 19409 1 1 166 ALA HB2 H -26.307 10.512 -13.943 1.00 . A A . 166 ALA HB2 1 1
6 19410 1 1 166 ALA HB3 H -26.067 12.260 -13.918 1.00 . A A . 166 ALA HB3 1 1
6 19411 1 1 166 ALA N N -23.786 11.139 -13.135 1.00 . A A . 166 ALA N 1 1
6 19412 1 1 166 ALA O O -25.787 9.962 -10.443 1.00 . A A . 166 ALA O 1 1
6 19413 1 1 167 GLU C C -23.729 7.285 -10.387 1.00 . A A . 167 GLU C 1 1
6 19414 1 1 167 GLU CA C -24.867 7.538 -11.379 1.00 . A A . 167 GLU CA 1 1
6 19415 1 1 167 GLU CB C -24.989 6.411 -12.400 1.00 . A A . 167 GLU CB 1 1
6 19416 1 1 167 GLU CD C -27.060 7.552 -13.475 1.00 . A A . 167 GLU CD 1 1
6 19417 1 1 167 GLU CG C -26.385 6.252 -13.040 1.00 . A A . 167 GLU CG 1 1
6 19418 1 1 167 GLU H H -24.290 8.848 -12.915 1.00 . A A . 167 GLU H 1 1
6 19419 1 1 167 GLU HA H -25.785 7.576 -10.812 1.00 . A A . 167 GLU HA 1 1
6 19420 1 1 167 GLU HB2 H -24.263 6.579 -13.180 1.00 . A A . 167 GLU HB2 1 1
6 19421 1 1 167 GLU HB3 H -24.738 5.485 -11.904 1.00 . A A . 167 GLU HB3 1 1
6 19422 1 1 167 GLU HG2 H -26.226 5.674 -13.939 1.00 . A A . 167 GLU HG2 1 1
6 19423 1 1 167 GLU HG3 H -27.035 5.711 -12.365 1.00 . A A . 167 GLU HG3 1 1
6 19424 1 1 167 GLU N N -24.748 8.814 -12.048 1.00 . A A . 167 GLU N 1 1
6 19425 1 1 167 GLU O O -23.676 6.228 -9.764 1.00 . A A . 167 GLU O 1 1
6 19426 1 1 167 GLU OE1 O -26.808 8.041 -14.593 1.00 . A A . 167 GLU OE1 1 1
6 19427 1 1 167 GLU OE2 O -27.878 8.093 -12.692 1.00 . A A . 167 GLU OE2 1 1
6 19428 1 1 168 VAL C C -22.305 8.072 -7.803 1.00 . A A . 168 VAL C 1 1
6 19429 1 1 168 VAL CA C -21.753 8.180 -9.242 1.00 . A A . 168 VAL CA 1 1
6 19430 1 1 168 VAL CB C -20.725 9.365 -9.383 1.00 . A A . 168 VAL CB 1 1
6 19431 1 1 168 VAL CG1 C -19.754 9.426 -8.215 1.00 . A A . 168 VAL CG1 1 1
6 19432 1 1 168 VAL CG2 C -19.934 9.202 -10.658 1.00 . A A . 168 VAL CG2 1 1
6 19433 1 1 168 VAL H H -22.909 9.070 -10.784 1.00 . A A . 168 VAL H 1 1
6 19434 1 1 168 VAL HA H -21.240 7.251 -9.448 1.00 . A A . 168 VAL HA 1 1
6 19435 1 1 168 VAL HB H -21.270 10.294 -9.446 1.00 . A A . 168 VAL HB 1 1
6 19436 1 1 168 VAL HG11 H -19.085 10.256 -8.390 1.00 . A A . 168 VAL HG11 1 1
6 19437 1 1 168 VAL HG12 H -19.190 8.508 -8.165 1.00 . A A . 168 VAL HG12 1 1
6 19438 1 1 168 VAL HG13 H -20.298 9.586 -7.295 1.00 . A A . 168 VAL HG13 1 1
6 19439 1 1 168 VAL HG21 H -19.342 8.301 -10.597 1.00 . A A . 168 VAL HG21 1 1
6 19440 1 1 168 VAL HG22 H -19.295 10.058 -10.820 1.00 . A A . 168 VAL HG22 1 1
6 19441 1 1 168 VAL HG23 H -20.637 9.097 -11.471 1.00 . A A . 168 VAL HG23 1 1
6 19442 1 1 168 VAL N N -22.838 8.262 -10.231 1.00 . A A . 168 VAL N 1 1
6 19443 1 1 168 VAL O O -22.000 7.105 -7.114 1.00 . A A . 168 VAL O 1 1
6 19444 1 1 169 PRO C C -24.612 7.720 -5.808 1.00 . A A . 169 PRO C 1 1
6 19445 1 1 169 PRO CA C -23.743 8.970 -5.983 1.00 . A A . 169 PRO CA 1 1
6 19446 1 1 169 PRO CB C -24.599 10.245 -5.879 1.00 . A A . 169 PRO CB 1 1
6 19447 1 1 169 PRO CD C -23.589 10.270 -8.031 1.00 . A A . 169 PRO CD 1 1
6 19448 1 1 169 PRO CG C -24.819 10.676 -7.285 1.00 . A A . 169 PRO CG 1 1
6 19449 1 1 169 PRO HA H -22.973 8.975 -5.225 1.00 . A A . 169 PRO HA 1 1
6 19450 1 1 169 PRO HB2 H -25.533 10.010 -5.391 1.00 . A A . 169 PRO HB2 1 1
6 19451 1 1 169 PRO HB3 H -24.070 10.997 -5.315 1.00 . A A . 169 PRO HB3 1 1
6 19452 1 1 169 PRO HD2 H -23.818 10.064 -9.067 1.00 . A A . 169 PRO HD2 1 1
6 19453 1 1 169 PRO HD3 H -22.830 11.032 -7.950 1.00 . A A . 169 PRO HD3 1 1
6 19454 1 1 169 PRO HG2 H -25.686 10.174 -7.691 1.00 . A A . 169 PRO HG2 1 1
6 19455 1 1 169 PRO HG3 H -24.951 11.748 -7.332 1.00 . A A . 169 PRO HG3 1 1
6 19456 1 1 169 PRO N N -23.160 9.040 -7.328 1.00 . A A . 169 PRO N 1 1
6 19457 1 1 169 PRO O O -24.691 7.154 -4.720 1.00 . A A . 169 PRO O 1 1
6 19458 1 1 170 ALA C C -25.232 4.855 -6.654 1.00 . A A . 170 ALA C 1 1
6 19459 1 1 170 ALA CA C -26.073 6.102 -6.896 1.00 . A A . 170 ALA CA 1 1
6 19460 1 1 170 ALA CB C -26.838 5.992 -8.209 1.00 . A A . 170 ALA CB 1 1
6 19461 1 1 170 ALA H H -25.085 7.783 -7.731 1.00 . A A . 170 ALA H 1 1
6 19462 1 1 170 ALA HA H -26.783 6.207 -6.088 1.00 . A A . 170 ALA HA 1 1
6 19463 1 1 170 ALA HB1 H -26.134 5.887 -9.022 1.00 . A A . 170 ALA HB1 1 1
6 19464 1 1 170 ALA HB2 H -27.430 6.883 -8.359 1.00 . A A . 170 ALA HB2 1 1
6 19465 1 1 170 ALA HB3 H -27.485 5.128 -8.181 1.00 . A A . 170 ALA HB3 1 1
6 19466 1 1 170 ALA N N -25.228 7.283 -6.901 1.00 . A A . 170 ALA N 1 1
6 19467 1 1 170 ALA O O -25.493 4.093 -5.716 1.00 . A A . 170 ALA O 1 1
6 19468 1 1 171 ALA C C -22.580 3.583 -6.022 1.00 . A A . 171 ALA C 1 1
6 19469 1 1 171 ALA CA C -23.284 3.533 -7.358 1.00 . A A . 171 ALA CA 1 1
6 19470 1 1 171 ALA CB C -22.261 3.528 -8.488 1.00 . A A . 171 ALA CB 1 1
6 19471 1 1 171 ALA H H -24.046 5.315 -8.214 1.00 . A A . 171 ALA H 1 1
6 19472 1 1 171 ALA HA H -23.869 2.626 -7.413 1.00 . A A . 171 ALA HA 1 1
6 19473 1 1 171 ALA HB1 H -21.658 4.422 -8.427 1.00 . A A . 171 ALA HB1 1 1
6 19474 1 1 171 ALA HB2 H -22.770 3.510 -9.438 1.00 . A A . 171 ALA HB2 1 1
6 19475 1 1 171 ALA HB3 H -21.622 2.659 -8.407 1.00 . A A . 171 ALA HB3 1 1
6 19476 1 1 171 ALA N N -24.198 4.670 -7.487 1.00 . A A . 171 ALA N 1 1
6 19477 1 1 171 ALA O O -22.354 2.546 -5.387 1.00 . A A . 171 ALA O 1 1
6 19478 1 1 172 LEU C C -22.476 4.450 -3.202 1.00 . A A . 172 LEU C 1 1
6 19479 1 1 172 LEU CA C -21.615 5.017 -4.312 1.00 . A A . 172 LEU CA 1 1
6 19480 1 1 172 LEU CB C -21.355 6.511 -4.073 1.00 . A A . 172 LEU CB 1 1
6 19481 1 1 172 LEU CD1 C -19.243 6.265 -2.713 1.00 . A A . 172 LEU CD1 1 1
6 19482 1 1 172 LEU CD2 C -20.571 8.386 -2.596 1.00 . A A . 172 LEU CD2 1 1
6 19483 1 1 172 LEU CG C -20.638 6.877 -2.764 1.00 . A A . 172 LEU CG 1 1
6 19484 1 1 172 LEU H H -22.433 5.575 -6.167 1.00 . A A . 172 LEU H 1 1
6 19485 1 1 172 LEU HA H -20.670 4.497 -4.328 1.00 . A A . 172 LEU HA 1 1
6 19486 1 1 172 LEU HB2 H -20.762 6.882 -4.896 1.00 . A A . 172 LEU HB2 1 1
6 19487 1 1 172 LEU HB3 H -22.309 7.017 -4.087 1.00 . A A . 172 LEU HB3 1 1
6 19488 1 1 172 LEU HD11 H -19.319 5.190 -2.766 1.00 . A A . 172 LEU HD11 1 1
6 19489 1 1 172 LEU HD12 H -18.759 6.548 -1.790 1.00 . A A . 172 LEU HD12 1 1
6 19490 1 1 172 LEU HD13 H -18.660 6.626 -3.548 1.00 . A A . 172 LEU HD13 1 1
6 19491 1 1 172 LEU HD21 H -20.028 8.814 -3.424 1.00 . A A . 172 LEU HD21 1 1
6 19492 1 1 172 LEU HD22 H -20.065 8.624 -1.672 1.00 . A A . 172 LEU HD22 1 1
6 19493 1 1 172 LEU HD23 H -21.571 8.791 -2.573 1.00 . A A . 172 LEU HD23 1 1
6 19494 1 1 172 LEU HG H -21.201 6.468 -1.937 1.00 . A A . 172 LEU HG 1 1
6 19495 1 1 172 LEU N N -22.252 4.800 -5.588 1.00 . A A . 172 LEU N 1 1
6 19496 1 1 172 LEU O O -22.011 3.649 -2.423 1.00 . A A . 172 LEU O 1 1
6 19497 1 1 173 GLU C C -24.788 2.811 -2.172 1.00 . A A . 173 GLU C 1 1
6 19498 1 1 173 GLU CA C -24.642 4.323 -2.129 1.00 . A A . 173 GLU CA 1 1
6 19499 1 1 173 GLU CB C -25.999 5.001 -2.154 1.00 . A A . 173 GLU CB 1 1
6 19500 1 1 173 GLU CD C -27.309 7.086 -1.710 1.00 . A A . 173 GLU CD 1 1
6 19501 1 1 173 GLU CG C -25.939 6.478 -1.842 1.00 . A A . 173 GLU CG 1 1
6 19502 1 1 173 GLU H H -24.092 5.451 -3.838 1.00 . A A . 173 GLU H 1 1
6 19503 1 1 173 GLU HA H -24.159 4.564 -1.192 1.00 . A A . 173 GLU HA 1 1
6 19504 1 1 173 GLU HB2 H -26.431 4.877 -3.136 1.00 . A A . 173 GLU HB2 1 1
6 19505 1 1 173 GLU HB3 H -26.645 4.525 -1.430 1.00 . A A . 173 GLU HB3 1 1
6 19506 1 1 173 GLU HG2 H -25.385 6.613 -0.924 1.00 . A A . 173 GLU HG2 1 1
6 19507 1 1 173 GLU HG3 H -25.411 6.969 -2.647 1.00 . A A . 173 GLU HG3 1 1
6 19508 1 1 173 GLU N N -23.747 4.824 -3.164 1.00 . A A . 173 GLU N 1 1
6 19509 1 1 173 GLU O O -24.913 2.164 -1.123 1.00 . A A . 173 GLU O 1 1
6 19510 1 1 173 GLU OE1 O -27.858 7.082 -0.591 1.00 . A A . 173 GLU OE1 1 1
6 19511 1 1 173 GLU OE2 O -27.858 7.590 -2.714 1.00 . A A . 173 GLU OE2 1 1
6 19512 1 1 174 LYS C C -23.641 0.130 -2.858 1.00 . A A . 174 LYS C 1 1
6 19513 1 1 174 LYS CA C -24.846 0.796 -3.516 1.00 . A A . 174 LYS CA 1 1
6 19514 1 1 174 LYS CB C -24.921 0.378 -5.000 1.00 . A A . 174 LYS CB 1 1
6 19515 1 1 174 LYS CD C -27.488 0.664 -5.373 1.00 . A A . 174 LYS CD 1 1
6 19516 1 1 174 LYS CE C -27.911 1.512 -4.175 1.00 . A A . 174 LYS CE 1 1
6 19517 1 1 174 LYS CG C -26.063 0.983 -5.865 1.00 . A A . 174 LYS CG 1 1
6 19518 1 1 174 LYS H H -24.661 2.816 -4.163 1.00 . A A . 174 LYS H 1 1
6 19519 1 1 174 LYS HA H -25.715 0.426 -2.995 1.00 . A A . 174 LYS HA 1 1
6 19520 1 1 174 LYS HB2 H -23.989 0.654 -5.469 1.00 . A A . 174 LYS HB2 1 1
6 19521 1 1 174 LYS HB3 H -25.005 -0.700 -5.038 1.00 . A A . 174 LYS HB3 1 1
6 19522 1 1 174 LYS HD2 H -28.183 0.846 -6.179 1.00 . A A . 174 LYS HD2 1 1
6 19523 1 1 174 LYS HD3 H -27.531 -0.381 -5.099 1.00 . A A . 174 LYS HD3 1 1
6 19524 1 1 174 LYS HE2 H -27.208 1.425 -3.365 1.00 . A A . 174 LYS HE2 1 1
6 19525 1 1 174 LYS HE3 H -27.944 2.543 -4.492 1.00 . A A . 174 LYS HE3 1 1
6 19526 1 1 174 LYS HG2 H -25.950 2.057 -5.875 1.00 . A A . 174 LYS HG2 1 1
6 19527 1 1 174 LYS HG3 H -25.948 0.616 -6.876 1.00 . A A . 174 LYS HG3 1 1
6 19528 1 1 174 LYS HZ1 H -29.976 1.290 -4.403 1.00 . A A . 174 LYS HZ1 1 1
6 19529 1 1 174 LYS HZ2 H -29.479 1.716 -2.845 1.00 . A A . 174 LYS HZ2 1 1
6 19530 1 1 174 LYS HZ3 H -29.262 0.147 -3.387 1.00 . A A . 174 LYS HZ3 1 1
6 19531 1 1 174 LYS N N -24.752 2.241 -3.369 1.00 . A A . 174 LYS N 1 1
6 19532 1 1 174 LYS NZ N -29.243 1.144 -3.681 1.00 . A A . 174 LYS NZ 1 1
6 19533 1 1 174 LYS O O -23.793 -0.768 -2.020 1.00 . A A . 174 LYS O 1 1
6 19534 1 1 175 ILE C C -21.114 0.323 -1.162 1.00 . A A . 175 ILE C 1 1
6 19535 1 1 175 ILE CA C -21.232 0.039 -2.653 1.00 . A A . 175 ILE CA 1 1
6 19536 1 1 175 ILE CB C -19.952 0.483 -3.438 1.00 . A A . 175 ILE CB 1 1
6 19537 1 1 175 ILE CD1 C -18.480 2.450 -4.171 1.00 . A A . 175 ILE CD1 1 1
6 19538 1 1 175 ILE CG1 C -19.672 1.985 -3.331 1.00 . A A . 175 ILE CG1 1 1
6 19539 1 1 175 ILE CG2 C -20.125 0.136 -4.879 1.00 . A A . 175 ILE CG2 1 1
6 19540 1 1 175 ILE H H -22.395 1.358 -3.832 1.00 . A A . 175 ILE H 1 1
6 19541 1 1 175 ILE HA H -21.344 -1.032 -2.755 1.00 . A A . 175 ILE HA 1 1
6 19542 1 1 175 ILE HB H -19.108 -0.068 -3.052 1.00 . A A . 175 ILE HB 1 1
6 19543 1 1 175 ILE HD11 H -18.664 2.223 -5.213 1.00 . A A . 175 ILE HD11 1 1
6 19544 1 1 175 ILE HD12 H -17.588 1.927 -3.860 1.00 . A A . 175 ILE HD12 1 1
6 19545 1 1 175 ILE HD13 H -18.337 3.514 -4.056 1.00 . A A . 175 ILE HD13 1 1
6 19546 1 1 175 ILE HG12 H -20.547 2.524 -3.663 1.00 . A A . 175 ILE HG12 1 1
6 19547 1 1 175 ILE HG13 H -19.474 2.237 -2.298 1.00 . A A . 175 ILE HG13 1 1
6 19548 1 1 175 ILE HG21 H -20.268 -0.928 -4.984 1.00 . A A . 175 ILE HG21 1 1
6 19549 1 1 175 ILE HG22 H -19.242 0.479 -5.397 1.00 . A A . 175 ILE HG22 1 1
6 19550 1 1 175 ILE HG23 H -20.999 0.677 -5.211 1.00 . A A . 175 ILE HG23 1 1
6 19551 1 1 175 ILE N N -22.450 0.610 -3.195 1.00 . A A . 175 ILE N 1 1
6 19552 1 1 175 ILE O O -20.667 -0.524 -0.393 1.00 . A A . 175 ILE O 1 1
6 19553 1 1 176 ILE C C -22.445 0.948 1.461 1.00 . A A . 176 ILE C 1 1
6 19554 1 1 176 ILE CA C -21.585 1.911 0.625 1.00 . A A . 176 ILE CA 1 1
6 19555 1 1 176 ILE CB C -22.111 3.375 0.753 1.00 . A A . 176 ILE CB 1 1
6 19556 1 1 176 ILE CD1 C -19.784 4.476 1.054 1.00 . A A . 176 ILE CD1 1 1
6 19557 1 1 176 ILE CG1 C -21.072 4.411 0.254 1.00 . A A . 176 ILE CG1 1 1
6 19558 1 1 176 ILE CG2 C -22.599 3.712 2.159 1.00 . A A . 176 ILE CG2 1 1
6 19559 1 1 176 ILE H H -21.856 2.145 -1.448 1.00 . A A . 176 ILE H 1 1
6 19560 1 1 176 ILE HA H -20.574 1.878 0.997 1.00 . A A . 176 ILE HA 1 1
6 19561 1 1 176 ILE HB H -22.943 3.385 0.062 1.00 . A A . 176 ILE HB 1 1
6 19562 1 1 176 ILE HD11 H -19.267 3.524 1.095 1.00 . A A . 176 ILE HD11 1 1
6 19563 1 1 176 ILE HD12 H -20.007 4.763 2.070 1.00 . A A . 176 ILE HD12 1 1
6 19564 1 1 176 ILE HD13 H -19.125 5.211 0.618 1.00 . A A . 176 ILE HD13 1 1
6 19565 1 1 176 ILE HG12 H -20.799 4.168 -0.762 1.00 . A A . 176 ILE HG12 1 1
6 19566 1 1 176 ILE HG13 H -21.525 5.393 0.265 1.00 . A A . 176 ILE HG13 1 1
6 19567 1 1 176 ILE HG21 H -23.416 3.057 2.422 1.00 . A A . 176 ILE HG21 1 1
6 19568 1 1 176 ILE HG22 H -22.929 4.740 2.193 1.00 . A A . 176 ILE HG22 1 1
6 19569 1 1 176 ILE HG23 H -21.787 3.569 2.855 1.00 . A A . 176 ILE HG23 1 1
6 19570 1 1 176 ILE N N -21.549 1.504 -0.766 1.00 . A A . 176 ILE N 1 1
6 19571 1 1 176 ILE O O -21.973 0.393 2.471 1.00 . A A . 176 ILE O 1 1
6 19572 1 1 177 THR C C -24.126 -1.582 1.826 1.00 . A A . 177 THR C 1 1
6 19573 1 1 177 THR CA C -24.612 -0.120 1.713 1.00 . A A . 177 THR CA 1 1
6 19574 1 1 177 THR CB C -25.995 -0.056 1.025 1.00 . A A . 177 THR CB 1 1
6 19575 1 1 177 THR CG2 C -27.038 -0.822 1.824 1.00 . A A . 177 THR CG2 1 1
6 19576 1 1 177 THR H H -23.940 1.124 0.157 1.00 . A A . 177 THR H 1 1
6 19577 1 1 177 THR HA H -24.713 0.283 2.710 1.00 . A A . 177 THR HA 1 1
6 19578 1 1 177 THR HB H -25.915 -0.475 0.032 1.00 . A A . 177 THR HB 1 1
6 19579 1 1 177 THR HG1 H -25.880 1.740 0.231 1.00 . A A . 177 THR HG1 1 1
6 19580 1 1 177 THR HG21 H -26.741 -1.858 1.903 1.00 . A A . 177 THR HG21 1 1
6 19581 1 1 177 THR HG22 H -27.993 -0.756 1.325 1.00 . A A . 177 THR HG22 1 1
6 19582 1 1 177 THR HG23 H -27.120 -0.394 2.812 1.00 . A A . 177 THR HG23 1 1
6 19583 1 1 177 THR N N -23.663 0.716 1.008 1.00 . A A . 177 THR N 1 1
6 19584 1 1 177 THR O O -24.108 -2.150 2.924 1.00 . A A . 177 THR O 1 1
6 19585 1 1 177 THR OG1 O -26.401 1.323 0.934 1.00 . A A . 177 THR OG1 1 1
6 19586 1 1 178 VAL C C -22.021 -3.747 1.630 1.00 . A A . 178 VAL C 1 1
6 19587 1 1 178 VAL CA C -23.229 -3.563 0.705 1.00 . A A . 178 VAL CA 1 1
6 19588 1 1 178 VAL CB C -22.891 -4.077 -0.729 1.00 . A A . 178 VAL CB 1 1
6 19589 1 1 178 VAL CG1 C -22.411 -5.529 -0.690 1.00 . A A . 178 VAL CG1 1 1
6 19590 1 1 178 VAL CG2 C -24.109 -3.955 -1.636 1.00 . A A . 178 VAL CG2 1 1
6 19591 1 1 178 VAL H H -23.683 -1.659 -0.137 1.00 . A A . 178 VAL H 1 1
6 19592 1 1 178 VAL HA H -24.039 -4.154 1.104 1.00 . A A . 178 VAL HA 1 1
6 19593 1 1 178 VAL HB H -22.099 -3.464 -1.134 1.00 . A A . 178 VAL HB 1 1
6 19594 1 1 178 VAL HG11 H -21.516 -5.592 -0.091 1.00 . A A . 178 VAL HG11 1 1
6 19595 1 1 178 VAL HG12 H -22.204 -5.878 -1.690 1.00 . A A . 178 VAL HG12 1 1
6 19596 1 1 178 VAL HG13 H -23.180 -6.142 -0.241 1.00 . A A . 178 VAL HG13 1 1
6 19597 1 1 178 VAL HG21 H -24.919 -4.543 -1.231 1.00 . A A . 178 VAL HG21 1 1
6 19598 1 1 178 VAL HG22 H -23.860 -4.316 -2.624 1.00 . A A . 178 VAL HG22 1 1
6 19599 1 1 178 VAL HG23 H -24.411 -2.920 -1.696 1.00 . A A . 178 VAL HG23 1 1
6 19600 1 1 178 VAL N N -23.690 -2.166 0.705 1.00 . A A . 178 VAL N 1 1
6 19601 1 1 178 VAL O O -21.909 -4.752 2.333 1.00 . A A . 178 VAL O 1 1
6 19602 1 1 179 SER C C -20.344 -2.776 3.991 1.00 . A A . 179 SER C 1 1
6 19603 1 1 179 SER CA C -19.976 -2.820 2.500 1.00 . A A . 179 SER CA 1 1
6 19604 1 1 179 SER CB C -19.052 -1.689 2.157 1.00 . A A . 179 SER CB 1 1
6 19605 1 1 179 SER H H -21.312 -1.974 1.099 1.00 . A A . 179 SER H 1 1
6 19606 1 1 179 SER HA H -19.475 -3.755 2.295 1.00 . A A . 179 SER HA 1 1
6 19607 1 1 179 SER HB2 H -19.542 -0.748 2.356 1.00 . A A . 179 SER HB2 1 1
6 19608 1 1 179 SER HB3 H -18.172 -1.787 2.772 1.00 . A A . 179 SER HB3 1 1
6 19609 1 1 179 SER HG H -19.431 -1.547 0.236 1.00 . A A . 179 SER HG 1 1
6 19610 1 1 179 SER N N -21.155 -2.761 1.661 1.00 . A A . 179 SER N 1 1
6 19611 1 1 179 SER O O -19.726 -3.443 4.811 1.00 . A A . 179 SER O 1 1
6 19612 1 1 179 SER OG O -18.670 -1.743 0.795 1.00 . A A . 179 SER OG 1 1
6 19613 1 1 180 SER C C -22.532 -3.230 6.093 1.00 . A A . 180 SER C 1 1
6 19614 1 1 180 SER CA C -21.838 -1.914 5.699 1.00 . A A . 180 SER CA 1 1
6 19615 1 1 180 SER CB C -22.771 -0.696 5.862 1.00 . A A . 180 SER CB 1 1
6 19616 1 1 180 SER H H -21.833 -1.492 3.635 1.00 . A A . 180 SER H 1 1
6 19617 1 1 180 SER HA H -20.969 -1.793 6.331 1.00 . A A . 180 SER HA 1 1
6 19618 1 1 180 SER HB2 H -22.214 0.201 5.631 1.00 . A A . 180 SER HB2 1 1
6 19619 1 1 180 SER HB3 H -23.612 -0.789 5.190 1.00 . A A . 180 SER HB3 1 1
6 19620 1 1 180 SER HG H -24.187 -0.358 7.124 1.00 . A A . 180 SER HG 1 1
6 19621 1 1 180 SER N N -21.367 -2.009 4.327 1.00 . A A . 180 SER N 1 1
6 19622 1 1 180 SER O O -22.594 -3.604 7.264 1.00 . A A . 180 SER O 1 1
6 19623 1 1 180 SER OG O -23.245 -0.569 7.188 1.00 . A A . 180 SER OG 1 1
6 19624 1 1 181 MET C C -22.598 -6.285 5.508 1.00 . A A . 181 MET C 1 1
6 19625 1 1 181 MET CA C -23.672 -5.210 5.295 1.00 . A A . 181 MET CA 1 1
6 19626 1 1 181 MET CB C -24.566 -5.522 4.101 1.00 . A A . 181 MET CB 1 1
6 19627 1 1 181 MET CE C -25.470 -6.947 1.390 1.00 . A A . 181 MET CE 1 1
6 19628 1 1 181 MET CG C -25.324 -6.844 4.178 1.00 . A A . 181 MET CG 1 1
6 19629 1 1 181 MET H H -23.020 -3.542 4.194 1.00 . A A . 181 MET H 1 1
6 19630 1 1 181 MET HA H -24.277 -5.149 6.186 1.00 . A A . 181 MET HA 1 1
6 19631 1 1 181 MET HB2 H -25.258 -4.700 4.037 1.00 . A A . 181 MET HB2 1 1
6 19632 1 1 181 MET HB3 H -23.950 -5.515 3.212 1.00 . A A . 181 MET HB3 1 1
6 19633 1 1 181 MET HE1 H -26.069 -7.064 0.499 1.00 . A A . 181 MET HE1 1 1
6 19634 1 1 181 MET HE2 H -24.727 -7.730 1.430 1.00 . A A . 181 MET HE2 1 1
6 19635 1 1 181 MET HE3 H -24.980 -5.985 1.365 1.00 . A A . 181 MET HE3 1 1
6 19636 1 1 181 MET HG2 H -24.611 -7.652 4.128 1.00 . A A . 181 MET HG2 1 1
6 19637 1 1 181 MET HG3 H -25.846 -6.887 5.119 1.00 . A A . 181 MET HG3 1 1
6 19638 1 1 181 MET N N -23.047 -3.920 5.099 1.00 . A A . 181 MET N 1 1
6 19639 1 1 181 MET O O -22.850 -7.334 6.103 1.00 . A A . 181 MET O 1 1
6 19640 1 1 181 MET SD S -26.525 -7.051 2.832 1.00 . A A . 181 MET SD 1 1
6 19641 1 1 182 LEU C C -19.590 -6.583 6.556 1.00 . A A . 182 LEU C 1 1
6 19642 1 1 182 LEU CA C -20.282 -6.901 5.254 1.00 . A A . 182 LEU CA 1 1
6 19643 1 1 182 LEU CB C -19.263 -6.847 4.123 1.00 . A A . 182 LEU CB 1 1
6 19644 1 1 182 LEU CD1 C -18.543 -7.266 1.810 1.00 . A A . 182 LEU CD1 1 1
6 19645 1 1 182 LEU CD2 C -20.120 -8.791 2.889 1.00 . A A . 182 LEU CD2 1 1
6 19646 1 1 182 LEU CG C -19.700 -7.358 2.769 1.00 . A A . 182 LEU CG 1 1
6 19647 1 1 182 LEU H H -21.267 -5.198 4.498 1.00 . A A . 182 LEU H 1 1
6 19648 1 1 182 LEU HA H -20.666 -7.907 5.322 1.00 . A A . 182 LEU HA 1 1
6 19649 1 1 182 LEU HB2 H -18.893 -5.840 4.005 1.00 . A A . 182 LEU HB2 1 1
6 19650 1 1 182 LEU HB3 H -18.448 -7.477 4.438 1.00 . A A . 182 LEU HB3 1 1
6 19651 1 1 182 LEU HD11 H -18.850 -7.610 0.835 1.00 . A A . 182 LEU HD11 1 1
6 19652 1 1 182 LEU HD12 H -17.774 -7.923 2.196 1.00 . A A . 182 LEU HD12 1 1
6 19653 1 1 182 LEU HD13 H -18.170 -6.253 1.764 1.00 . A A . 182 LEU HD13 1 1
6 19654 1 1 182 LEU HD21 H -20.380 -9.170 1.913 1.00 . A A . 182 LEU HD21 1 1
6 19655 1 1 182 LEU HD22 H -20.975 -8.860 3.544 1.00 . A A . 182 LEU HD22 1 1
6 19656 1 1 182 LEU HD23 H -19.297 -9.360 3.291 1.00 . A A . 182 LEU HD23 1 1
6 19657 1 1 182 LEU HG H -20.532 -6.783 2.393 1.00 . A A . 182 LEU HG 1 1
6 19658 1 1 182 LEU N N -21.399 -6.014 5.028 1.00 . A A . 182 LEU N 1 1
6 19659 1 1 182 LEU O O -19.006 -7.468 7.186 1.00 . A A . 182 LEU O 1 1
6 19660 1 1 183 GLY C C -19.126 -3.483 8.515 1.00 . A A . 183 GLY C 1 1
6 19661 1 1 183 GLY CA C -18.983 -4.949 8.180 1.00 . A A . 183 GLY CA 1 1
6 19662 1 1 183 GLY H H -20.200 -4.694 6.455 1.00 . A A . 183 GLY H 1 1
6 19663 1 1 183 GLY HA2 H -19.373 -5.528 9.003 1.00 . A A . 183 GLY HA2 1 1
6 19664 1 1 183 GLY HA3 H -17.933 -5.180 8.068 1.00 . A A . 183 GLY HA3 1 1
6 19665 1 1 183 GLY N N -19.666 -5.340 6.971 1.00 . A A . 183 GLY N 1 1
6 19666 1 1 183 GLY O O -20.234 -2.967 8.626 1.00 . A A . 183 GLY O 1 1
6 19667 1 1 184 VAL C C -17.357 -0.569 7.981 1.00 . A A . 184 VAL C 1 1
6 19668 1 1 184 VAL CA C -17.982 -1.426 9.081 1.00 . A A . 184 VAL CA 1 1
6 19669 1 1 184 VAL CB C -17.120 -1.290 10.387 1.00 . A A . 184 VAL CB 1 1
6 19670 1 1 184 VAL CG1 C -17.061 0.144 10.886 1.00 . A A . 184 VAL CG1 1 1
6 19671 1 1 184 VAL CG2 C -17.640 -2.209 11.487 1.00 . A A . 184 VAL CG2 1 1
6 19672 1 1 184 VAL H H -17.158 -3.243 8.429 1.00 . A A . 184 VAL H 1 1
6 19673 1 1 184 VAL HA H -18.988 -1.102 9.291 1.00 . A A . 184 VAL HA 1 1
6 19674 1 1 184 VAL HB H -16.111 -1.594 10.146 1.00 . A A . 184 VAL HB 1 1
6 19675 1 1 184 VAL HG11 H -16.638 0.777 10.119 1.00 . A A . 184 VAL HG11 1 1
6 19676 1 1 184 VAL HG12 H -16.438 0.187 11.765 1.00 . A A . 184 VAL HG12 1 1
6 19677 1 1 184 VAL HG13 H -18.054 0.489 11.135 1.00 . A A . 184 VAL HG13 1 1
6 19678 1 1 184 VAL HG21 H -17.600 -3.234 11.150 1.00 . A A . 184 VAL HG21 1 1
6 19679 1 1 184 VAL HG22 H -18.660 -1.945 11.725 1.00 . A A . 184 VAL HG22 1 1
6 19680 1 1 184 VAL HG23 H -17.028 -2.096 12.369 1.00 . A A . 184 VAL HG23 1 1
6 19681 1 1 184 VAL N N -18.014 -2.812 8.650 1.00 . A A . 184 VAL N 1 1
6 19682 1 1 184 VAL O O -16.405 -0.979 7.369 1.00 . A A . 184 VAL O 1 1
6 19683 1 1 185 PRO C C -15.904 2.010 7.139 1.00 . A A . 185 PRO C 1 1
6 19684 1 1 185 PRO CA C -17.312 1.529 6.704 1.00 . A A . 185 PRO CA 1 1
6 19685 1 1 185 PRO CB C -18.292 2.702 6.678 1.00 . A A . 185 PRO CB 1 1
6 19686 1 1 185 PRO CD C -19.179 1.117 8.227 1.00 . A A . 185 PRO CD 1 1
6 19687 1 1 185 PRO CG C -19.123 2.572 7.906 1.00 . A A . 185 PRO CG 1 1
6 19688 1 1 185 PRO HA H -17.245 1.075 5.727 1.00 . A A . 185 PRO HA 1 1
6 19689 1 1 185 PRO HB2 H -17.741 3.631 6.671 1.00 . A A . 185 PRO HB2 1 1
6 19690 1 1 185 PRO HB3 H -18.895 2.616 5.788 1.00 . A A . 185 PRO HB3 1 1
6 19691 1 1 185 PRO HD2 H -19.230 0.974 9.296 1.00 . A A . 185 PRO HD2 1 1
6 19692 1 1 185 PRO HD3 H -20.025 0.652 7.743 1.00 . A A . 185 PRO HD3 1 1
6 19693 1 1 185 PRO HG2 H -18.670 3.114 8.721 1.00 . A A . 185 PRO HG2 1 1
6 19694 1 1 185 PRO HG3 H -20.117 2.949 7.716 1.00 . A A . 185 PRO HG3 1 1
6 19695 1 1 185 PRO N N -17.912 0.604 7.681 1.00 . A A . 185 PRO N 1 1
6 19696 1 1 185 PRO O O -15.646 2.208 8.340 1.00 . A A . 185 PRO O 1 1
6 19697 1 1 186 ALA C C -13.102 3.550 5.419 1.00 . A A . 186 ALA C 1 1
6 19698 1 1 186 ALA CA C -13.638 2.609 6.481 1.00 . A A . 186 ALA CA 1 1
6 19699 1 1 186 ALA CB C -12.724 1.403 6.620 1.00 . A A . 186 ALA CB 1 1
6 19700 1 1 186 ALA H H -15.220 2.068 5.226 1.00 . A A . 186 ALA H 1 1
6 19701 1 1 186 ALA HA H -13.655 3.133 7.424 1.00 . A A . 186 ALA HA 1 1
6 19702 1 1 186 ALA HB1 H -12.683 0.873 5.679 1.00 . A A . 186 ALA HB1 1 1
6 19703 1 1 186 ALA HB2 H -13.110 0.747 7.386 1.00 . A A . 186 ALA HB2 1 1
6 19704 1 1 186 ALA HB3 H -11.733 1.735 6.890 1.00 . A A . 186 ALA HB3 1 1
6 19705 1 1 186 ALA N N -14.998 2.190 6.176 1.00 . A A . 186 ALA N 1 1
6 19706 1 1 186 ALA O O -13.758 3.784 4.403 1.00 . A A . 186 ALA O 1 1
6 19707 1 1 187 GLN C C -9.876 5.351 5.427 1.00 . A A . 187 GLN C 1 1
6 19708 1 1 187 GLN CA C -11.226 5.019 4.789 1.00 . A A . 187 GLN CA 1 1
6 19709 1 1 187 GLN CB C -12.153 6.274 4.565 1.00 . A A . 187 GLN CB 1 1
6 19710 1 1 187 GLN CD C -10.617 8.357 4.326 1.00 . A A . 187 GLN CD 1 1
6 19711 1 1 187 GLN CG C -11.656 7.443 3.674 1.00 . A A . 187 GLN CG 1 1
6 19712 1 1 187 GLN H H -11.442 3.816 6.489 1.00 . A A . 187 GLN H 1 1
6 19713 1 1 187 GLN HA H -11.048 4.519 3.847 1.00 . A A . 187 GLN HA 1 1
6 19714 1 1 187 GLN HB2 H -13.054 5.895 4.095 1.00 . A A . 187 GLN HB2 1 1
6 19715 1 1 187 GLN HB3 H -12.422 6.662 5.537 1.00 . A A . 187 GLN HB3 1 1
6 19716 1 1 187 GLN HE21 H -9.091 7.399 3.478 1.00 . A A . 187 GLN HE21 1 1
6 19717 1 1 187 GLN HE22 H -8.693 8.726 4.489 1.00 . A A . 187 GLN HE22 1 1
6 19718 1 1 187 GLN HG2 H -11.226 7.037 2.773 1.00 . A A . 187 GLN HG2 1 1
6 19719 1 1 187 GLN HG3 H -12.516 8.040 3.403 1.00 . A A . 187 GLN HG3 1 1
6 19720 1 1 187 GLN N N -11.905 4.074 5.664 1.00 . A A . 187 GLN N 1 1
6 19721 1 1 187 GLN NE2 N -9.355 8.131 4.071 1.00 . A A . 187 GLN NE2 1 1
6 19722 1 1 187 GLN O O -9.814 6.091 6.415 1.00 . A A . 187 GLN O 1 1
6 19723 1 1 187 GLN OE1 O -10.982 9.323 5.002 1.00 . A A . 187 GLN OE1 1 1
6 19724 1 1 188 GLU C C -6.417 5.029 4.339 1.00 . A A . 188 GLU C 1 1
6 19725 1 1 188 GLU CA C -7.459 4.959 5.462 1.00 . A A . 188 GLU CA 1 1
6 19726 1 1 188 GLU CB C -7.065 3.897 6.512 1.00 . A A . 188 GLU CB 1 1
6 19727 1 1 188 GLU CD C -7.741 1.718 5.325 1.00 . A A . 188 GLU CD 1 1
6 19728 1 1 188 GLU CG C -6.679 2.494 6.005 1.00 . A A . 188 GLU CG 1 1
6 19729 1 1 188 GLU H H -8.921 4.081 4.187 1.00 . A A . 188 GLU H 1 1
6 19730 1 1 188 GLU HA H -7.489 5.928 5.938 1.00 . A A . 188 GLU HA 1 1
6 19731 1 1 188 GLU HB2 H -6.245 4.271 7.108 1.00 . A A . 188 GLU HB2 1 1
6 19732 1 1 188 GLU HB3 H -7.934 3.802 7.141 1.00 . A A . 188 GLU HB3 1 1
6 19733 1 1 188 GLU HG2 H -5.993 2.664 5.189 1.00 . A A . 188 GLU HG2 1 1
6 19734 1 1 188 GLU HG3 H -6.232 1.905 6.789 1.00 . A A . 188 GLU HG3 1 1
6 19735 1 1 188 GLU N N -8.803 4.719 4.920 1.00 . A A . 188 GLU N 1 1
6 19736 1 1 188 GLU O O -5.230 4.815 4.559 1.00 . A A . 188 GLU O 1 1
6 19737 1 1 188 GLU OE1 O -8.793 1.445 5.934 1.00 . A A . 188 GLU OE1 1 1
6 19738 1 1 188 GLU OE2 O -7.526 1.365 4.153 1.00 . A A . 188 GLU OE2 1 1
6 19739 1 1 189 GLU C C -5.369 4.333 1.419 1.00 . A A . 189 GLU C 1 1
6 19740 1 1 189 GLU CA C -6.085 5.581 1.953 1.00 . A A . 189 GLU CA 1 1
6 19741 1 1 189 GLU CB C -5.123 6.717 2.205 1.00 . A A . 189 GLU CB 1 1
6 19742 1 1 189 GLU CD C -6.716 8.522 1.521 1.00 . A A . 189 GLU CD 1 1
6 19743 1 1 189 GLU CG C -5.820 8.008 2.608 1.00 . A A . 189 GLU CG 1 1
6 19744 1 1 189 GLU H H -7.848 5.489 3.021 1.00 . A A . 189 GLU H 1 1
6 19745 1 1 189 GLU HA H -6.770 5.901 1.183 1.00 . A A . 189 GLU HA 1 1
6 19746 1 1 189 GLU HB2 H -4.376 6.444 2.936 1.00 . A A . 189 GLU HB2 1 1
6 19747 1 1 189 GLU HB3 H -4.680 6.872 1.240 1.00 . A A . 189 GLU HB3 1 1
6 19748 1 1 189 GLU HG2 H -6.426 7.801 3.477 1.00 . A A . 189 GLU HG2 1 1
6 19749 1 1 189 GLU HG3 H -5.090 8.763 2.856 1.00 . A A . 189 GLU HG3 1 1
6 19750 1 1 189 GLU N N -6.894 5.352 3.145 1.00 . A A . 189 GLU N 1 1
6 19751 1 1 189 GLU O O -4.560 4.429 0.488 1.00 . A A . 189 GLU O 1 1
6 19752 1 1 189 GLU OE1 O -7.889 8.077 1.438 1.00 . A A . 189 GLU OE1 1 1
6 19753 1 1 189 GLU OE2 O -6.252 9.352 0.721 1.00 . A A . 189 GLU OE2 1 1
6 19754 1 1 190 ALA C C -3.695 1.730 1.993 1.00 . A A . 190 ALA C 1 1
6 19755 1 1 190 ALA CA C -5.159 1.872 1.611 1.00 . A A . 190 ALA CA 1 1
6 19756 1 1 190 ALA CB C -5.403 1.512 0.146 1.00 . A A . 190 ALA CB 1 1
6 19757 1 1 190 ALA H H -6.354 3.218 2.724 1.00 . A A . 190 ALA H 1 1
6 19758 1 1 190 ALA HA H -5.704 1.163 2.219 1.00 . A A . 190 ALA HA 1 1
6 19759 1 1 190 ALA HB1 H -6.451 1.643 -0.076 1.00 . A A . 190 ALA HB1 1 1
6 19760 1 1 190 ALA HB2 H -5.154 0.467 0.019 1.00 . A A . 190 ALA HB2 1 1
6 19761 1 1 190 ALA HB3 H -4.797 2.128 -0.502 1.00 . A A . 190 ALA HB3 1 1
6 19762 1 1 190 ALA N N -5.714 3.177 1.987 1.00 . A A . 190 ALA N 1 1
6 19763 1 1 190 ALA O O -2.797 2.237 1.311 1.00 . A A . 190 ALA O 1 1
6 19764 1 1 191 PRO C C -1.512 -0.368 2.931 1.00 . A A . 191 PRO C 1 1
6 19765 1 1 191 PRO CA C -2.122 0.826 3.585 1.00 . A A . 191 PRO CA 1 1
6 19766 1 1 191 PRO CB C -2.305 0.493 5.085 1.00 . A A . 191 PRO CB 1 1
6 19767 1 1 191 PRO CD C -4.439 0.486 3.988 1.00 . A A . 191 PRO CD 1 1
6 19768 1 1 191 PRO CG C -3.766 0.421 5.323 1.00 . A A . 191 PRO CG 1 1
6 19769 1 1 191 PRO HA H -1.478 1.689 3.500 1.00 . A A . 191 PRO HA 1 1
6 19770 1 1 191 PRO HB2 H -1.882 -0.487 5.287 1.00 . A A . 191 PRO HB2 1 1
6 19771 1 1 191 PRO HB3 H -1.839 1.246 5.703 1.00 . A A . 191 PRO HB3 1 1
6 19772 1 1 191 PRO HD2 H -4.742 -0.484 3.628 1.00 . A A . 191 PRO HD2 1 1
6 19773 1 1 191 PRO HD3 H -5.276 1.153 4.070 1.00 . A A . 191 PRO HD3 1 1
6 19774 1 1 191 PRO HG2 H -4.000 -0.521 5.801 1.00 . A A . 191 PRO HG2 1 1
6 19775 1 1 191 PRO HG3 H -4.079 1.245 5.947 1.00 . A A . 191 PRO HG3 1 1
6 19776 1 1 191 PRO N N -3.441 1.063 3.112 1.00 . A A . 191 PRO N 1 1
6 19777 1 1 191 PRO O O -2.205 -1.324 2.564 1.00 . A A . 191 PRO O 1 1
6 19778 1 1 192 ALA C C 0.621 -2.246 3.736 1.00 . A A . 192 ALA C 1 1
6 19779 1 1 192 ALA CA C 0.497 -1.489 2.425 1.00 . A A . 192 ALA CA 1 1
6 19780 1 1 192 ALA CB C 1.873 -1.133 1.869 1.00 . A A . 192 ALA CB 1 1
6 19781 1 1 192 ALA H H 0.170 0.570 2.860 1.00 . A A . 192 ALA H 1 1
6 19782 1 1 192 ALA HA H -0.066 -2.077 1.715 1.00 . A A . 192 ALA HA 1 1
6 19783 1 1 192 ALA HB1 H 2.406 -0.522 2.582 1.00 . A A . 192 ALA HB1 1 1
6 19784 1 1 192 ALA HB2 H 1.753 -0.583 0.947 1.00 . A A . 192 ALA HB2 1 1
6 19785 1 1 192 ALA HB3 H 2.431 -2.038 1.681 1.00 . A A . 192 ALA HB3 1 1
6 19786 1 1 192 ALA N N -0.243 -0.312 2.759 1.00 . A A . 192 ALA N 1 1
6 19787 1 1 192 ALA O O 0.440 -1.635 4.803 1.00 . A A . 192 ALA O 1 1
6 19788 1 1 193 LYS C C 1.872 -3.704 5.978 1.00 . A A . 193 LYS C 1 1
6 19789 1 1 193 LYS CA C 0.978 -4.322 4.930 1.00 . A A . 193 LYS CA 1 1
6 19790 1 1 193 LYS CB C 1.442 -5.734 4.646 1.00 . A A . 193 LYS CB 1 1
6 19791 1 1 193 LYS CD C -0.832 -6.634 4.452 1.00 . A A . 193 LYS CD 1 1
6 19792 1 1 193 LYS CE C -1.755 -7.460 3.614 1.00 . A A . 193 LYS CE 1 1
6 19793 1 1 193 LYS CG C 0.519 -6.542 3.810 1.00 . A A . 193 LYS CG 1 1
6 19794 1 1 193 LYS H H 1.077 -3.954 2.833 1.00 . A A . 193 LYS H 1 1
6 19795 1 1 193 LYS HA H -0.017 -4.370 5.345 1.00 . A A . 193 LYS HA 1 1
6 19796 1 1 193 LYS HB2 H 2.336 -5.622 4.060 1.00 . A A . 193 LYS HB2 1 1
6 19797 1 1 193 LYS HB3 H 1.657 -6.259 5.564 1.00 . A A . 193 LYS HB3 1 1
6 19798 1 1 193 LYS HD2 H -0.683 -7.112 5.407 1.00 . A A . 193 LYS HD2 1 1
6 19799 1 1 193 LYS HD3 H -1.253 -5.658 4.623 1.00 . A A . 193 LYS HD3 1 1
6 19800 1 1 193 LYS HE2 H -1.413 -8.484 3.634 1.00 . A A . 193 LYS HE2 1 1
6 19801 1 1 193 LYS HE3 H -2.753 -7.402 4.023 1.00 . A A . 193 LYS HE3 1 1
6 19802 1 1 193 LYS HG2 H 0.419 -6.080 2.839 1.00 . A A . 193 LYS HG2 1 1
6 19803 1 1 193 LYS HG3 H 0.924 -7.538 3.707 1.00 . A A . 193 LYS HG3 1 1
6 19804 1 1 193 LYS HZ1 H -2.086 -6.001 2.175 1.00 . A A . 193 LYS HZ1 1 1
6 19805 1 1 193 LYS HZ2 H -2.504 -7.500 1.673 1.00 . A A . 193 LYS HZ2 1 1
6 19806 1 1 193 LYS HZ3 H -0.857 -7.080 1.756 1.00 . A A . 193 LYS HZ3 1 1
6 19807 1 1 193 LYS N N 0.914 -3.521 3.699 1.00 . A A . 193 LYS N 1 1
6 19808 1 1 193 LYS NZ N -1.777 -6.991 2.225 1.00 . A A . 193 LYS NZ 1 1
6 19809 1 1 193 LYS O O 1.510 -3.616 7.138 1.00 . A A . 193 LYS O 1 1
6 19810 1 1 194 LEU C C 3.462 -1.369 7.084 1.00 . A A . 194 LEU C 1 1
6 19811 1 1 194 LEU CA C 3.974 -2.693 6.471 1.00 . A A . 194 LEU CA 1 1
6 19812 1 1 194 LEU CB C 5.317 -2.592 5.770 1.00 . A A . 194 LEU CB 1 1
6 19813 1 1 194 LEU CD1 C 6.775 -1.360 7.350 1.00 . A A . 194 LEU CD1 1 1
6 19814 1 1 194 LEU CD2 C 6.465 -3.765 7.672 1.00 . A A . 194 LEU CD2 1 1
6 19815 1 1 194 LEU CG C 6.568 -2.632 6.647 1.00 . A A . 194 LEU CG 1 1
6 19816 1 1 194 LEU H H 3.211 -3.316 4.604 1.00 . A A . 194 LEU H 1 1
6 19817 1 1 194 LEU HA H 4.057 -3.382 7.295 1.00 . A A . 194 LEU HA 1 1
6 19818 1 1 194 LEU HB2 H 5.384 -3.408 5.065 1.00 . A A . 194 LEU HB2 1 1
6 19819 1 1 194 LEU HB3 H 5.328 -1.667 5.212 1.00 . A A . 194 LEU HB3 1 1
6 19820 1 1 194 LEU HD11 H 6.934 -0.594 6.608 1.00 . A A . 194 LEU HD11 1 1
6 19821 1 1 194 LEU HD12 H 7.639 -1.532 7.971 1.00 . A A . 194 LEU HD12 1 1
6 19822 1 1 194 LEU HD13 H 5.897 -1.150 7.940 1.00 . A A . 194 LEU HD13 1 1
6 19823 1 1 194 LEU HD21 H 6.295 -4.707 7.171 1.00 . A A . 194 LEU HD21 1 1
6 19824 1 1 194 LEU HD22 H 5.654 -3.587 8.364 1.00 . A A . 194 LEU HD22 1 1
6 19825 1 1 194 LEU HD23 H 7.387 -3.827 8.231 1.00 . A A . 194 LEU HD23 1 1
6 19826 1 1 194 LEU HG H 7.421 -2.849 6.022 1.00 . A A . 194 LEU HG 1 1
6 19827 1 1 194 LEU N N 3.011 -3.253 5.562 1.00 . A A . 194 LEU N 1 1
6 19828 1 1 194 LEU O O 3.852 -0.971 8.168 1.00 . A A . 194 LEU O 1 1
6 19829 1 1 195 MET C C 0.993 0.115 8.027 1.00 . A A . 195 MET C 1 1
6 19830 1 1 195 MET CA C 1.965 0.482 6.925 1.00 . A A . 195 MET CA 1 1
6 19831 1 1 195 MET CB C 1.241 1.224 5.861 1.00 . A A . 195 MET CB 1 1
6 19832 1 1 195 MET CE C 0.784 3.968 4.693 1.00 . A A . 195 MET CE 1 1
6 19833 1 1 195 MET CG C 2.094 1.623 4.692 1.00 . A A . 195 MET CG 1 1
6 19834 1 1 195 MET H H 2.279 -1.078 5.534 1.00 . A A . 195 MET H 1 1
6 19835 1 1 195 MET HA H 2.751 1.099 7.334 1.00 . A A . 195 MET HA 1 1
6 19836 1 1 195 MET HB2 H 0.428 0.610 5.503 1.00 . A A . 195 MET HB2 1 1
6 19837 1 1 195 MET HB3 H 0.846 2.112 6.328 1.00 . A A . 195 MET HB3 1 1
6 19838 1 1 195 MET HE1 H 1.718 4.264 5.151 1.00 . A A . 195 MET HE1 1 1
6 19839 1 1 195 MET HE2 H 0.136 3.588 5.471 1.00 . A A . 195 MET HE2 1 1
6 19840 1 1 195 MET HE3 H 0.339 4.805 4.181 1.00 . A A . 195 MET HE3 1 1
6 19841 1 1 195 MET HG2 H 2.948 2.167 5.062 1.00 . A A . 195 MET HG2 1 1
6 19842 1 1 195 MET HG3 H 2.425 0.735 4.178 1.00 . A A . 195 MET HG3 1 1
6 19843 1 1 195 MET N N 2.566 -0.724 6.401 1.00 . A A . 195 MET N 1 1
6 19844 1 1 195 MET O O 0.747 0.884 8.957 1.00 . A A . 195 MET O 1 1
6 19845 1 1 195 MET SD S 1.186 2.647 3.559 1.00 . A A . 195 MET SD 1 1
6 19846 1 1 196 VAL C C 0.390 -1.943 10.107 1.00 . A A . 196 VAL C 1 1
6 19847 1 1 196 VAL CA C -0.437 -1.628 8.889 1.00 . A A . 196 VAL CA 1 1
6 19848 1 1 196 VAL CB C -1.118 -2.881 8.378 1.00 . A A . 196 VAL CB 1 1
6 19849 1 1 196 VAL CG1 C -2.050 -3.461 9.425 1.00 . A A . 196 VAL CG1 1 1
6 19850 1 1 196 VAL CG2 C -1.862 -2.552 7.116 1.00 . A A . 196 VAL CG2 1 1
6 19851 1 1 196 VAL H H 0.601 -1.575 7.074 1.00 . A A . 196 VAL H 1 1
6 19852 1 1 196 VAL HA H -1.181 -0.878 9.111 1.00 . A A . 196 VAL HA 1 1
6 19853 1 1 196 VAL HB H -0.362 -3.613 8.136 1.00 . A A . 196 VAL HB 1 1
6 19854 1 1 196 VAL HG11 H -1.490 -3.692 10.320 1.00 . A A . 196 VAL HG11 1 1
6 19855 1 1 196 VAL HG12 H -2.474 -4.369 9.024 1.00 . A A . 196 VAL HG12 1 1
6 19856 1 1 196 VAL HG13 H -2.834 -2.756 9.651 1.00 . A A . 196 VAL HG13 1 1
6 19857 1 1 196 VAL HG21 H -2.358 -3.437 6.745 1.00 . A A . 196 VAL HG21 1 1
6 19858 1 1 196 VAL HG22 H -1.161 -2.197 6.376 1.00 . A A . 196 VAL HG22 1 1
6 19859 1 1 196 VAL HG23 H -2.593 -1.784 7.315 1.00 . A A . 196 VAL HG23 1 1
6 19860 1 1 196 VAL N N 0.425 -1.057 7.889 1.00 . A A . 196 VAL N 1 1
6 19861 1 1 196 VAL O O -0.046 -1.747 11.240 1.00 . A A . 196 VAL O 1 1
6 19862 1 1 197 TYR C C 2.771 -1.361 11.677 1.00 . A A . 197 TYR C 1 1
6 19863 1 1 197 TYR CA C 2.590 -2.635 10.890 1.00 . A A . 197 TYR CA 1 1
6 19864 1 1 197 TYR CB C 3.938 -3.083 10.281 1.00 . A A . 197 TYR CB 1 1
6 19865 1 1 197 TYR CD1 C 5.208 -3.962 12.258 1.00 . A A . 197 TYR CD1 1 1
6 19866 1 1 197 TYR CD2 C 6.118 -2.100 11.132 1.00 . A A . 197 TYR CD2 1 1
6 19867 1 1 197 TYR CE1 C 6.262 -3.950 13.155 1.00 . A A . 197 TYR CE1 1 1
6 19868 1 1 197 TYR CE2 C 7.177 -2.069 12.018 1.00 . A A . 197 TYR CE2 1 1
6 19869 1 1 197 TYR CG C 5.117 -3.056 11.246 1.00 . A A . 197 TYR CG 1 1
6 19870 1 1 197 TYR CZ C 7.244 -2.999 13.029 1.00 . A A . 197 TYR CZ 1 1
6 19871 1 1 197 TYR H H 1.825 -2.641 8.920 1.00 . A A . 197 TYR H 1 1
6 19872 1 1 197 TYR HA H 2.224 -3.409 11.546 1.00 . A A . 197 TYR HA 1 1
6 19873 1 1 197 TYR HB2 H 3.839 -4.094 9.915 1.00 . A A . 197 TYR HB2 1 1
6 19874 1 1 197 TYR HB3 H 4.167 -2.430 9.452 1.00 . A A . 197 TYR HB3 1 1
6 19875 1 1 197 TYR HD1 H 4.408 -4.674 12.308 1.00 . A A . 197 TYR HD1 1 1
6 19876 1 1 197 TYR HD2 H 6.062 -1.376 10.334 1.00 . A A . 197 TYR HD2 1 1
6 19877 1 1 197 TYR HE1 H 6.310 -4.683 13.946 1.00 . A A . 197 TYR HE1 1 1
6 19878 1 1 197 TYR HE2 H 7.949 -1.320 11.918 1.00 . A A . 197 TYR HE2 1 1
6 19879 1 1 197 TYR HH H 8.641 -3.862 14.038 1.00 . A A . 197 TYR HH 1 1
6 19880 1 1 197 TYR N N 1.607 -2.419 9.850 1.00 . A A . 197 TYR N 1 1
6 19881 1 1 197 TYR O O 2.912 -1.396 12.910 1.00 . A A . 197 TYR O 1 1
6 19882 1 1 197 TYR OH O 8.294 -2.970 13.919 1.00 . A A . 197 TYR OH 1 1
6 19883 1 1 198 LEU C C 1.619 1.260 12.549 1.00 . A A . 198 LEU C 1 1
6 19884 1 1 198 LEU CA C 2.851 0.996 11.700 1.00 . A A . 198 LEU CA 1 1
6 19885 1 1 198 LEU CB C 3.208 2.199 10.831 1.00 . A A . 198 LEU CB 1 1
6 19886 1 1 198 LEU CD1 C 4.907 3.468 9.546 1.00 . A A . 198 LEU CD1 1 1
6 19887 1 1 198 LEU CD2 C 5.613 1.440 10.759 1.00 . A A . 198 LEU CD2 1 1
6 19888 1 1 198 LEU CG C 4.491 2.102 9.999 1.00 . A A . 198 LEU CG 1 1
6 19889 1 1 198 LEU H H 2.626 -0.195 10.007 1.00 . A A . 198 LEU H 1 1
6 19890 1 1 198 LEU HA H 3.661 0.824 12.394 1.00 . A A . 198 LEU HA 1 1
6 19891 1 1 198 LEU HB2 H 2.387 2.369 10.150 1.00 . A A . 198 LEU HB2 1 1
6 19892 1 1 198 LEU HB3 H 3.292 3.063 11.476 1.00 . A A . 198 LEU HB3 1 1
6 19893 1 1 198 LEU HD11 H 5.103 4.038 10.444 1.00 . A A . 198 LEU HD11 1 1
6 19894 1 1 198 LEU HD12 H 4.112 3.924 8.975 1.00 . A A . 198 LEU HD12 1 1
6 19895 1 1 198 LEU HD13 H 5.812 3.393 8.963 1.00 . A A . 198 LEU HD13 1 1
6 19896 1 1 198 LEU HD21 H 5.309 0.447 11.055 1.00 . A A . 198 LEU HD21 1 1
6 19897 1 1 198 LEU HD22 H 5.843 2.025 11.635 1.00 . A A . 198 LEU HD22 1 1
6 19898 1 1 198 LEU HD23 H 6.488 1.375 10.129 1.00 . A A . 198 LEU HD23 1 1
6 19899 1 1 198 LEU HG H 4.282 1.519 9.113 1.00 . A A . 198 LEU HG 1 1
6 19900 1 1 198 LEU N N 2.730 -0.216 10.988 1.00 . A A . 198 LEU N 1 1
6 19901 1 1 198 LEU O O 1.734 1.360 13.724 1.00 . A A . 198 LEU O 1 1
6 19902 1 1 199 GLN C C -1.008 0.664 13.924 1.00 . A A . 199 GLN C 1 1
6 19903 1 1 199 GLN CA C -0.790 1.619 12.739 1.00 . A A . 199 GLN CA 1 1
6 19904 1 1 199 GLN CB C -2.046 1.700 11.853 1.00 . A A . 199 GLN CB 1 1
6 19905 1 1 199 GLN CD C -3.604 0.609 10.218 1.00 . A A . 199 GLN CD 1 1
6 19906 1 1 199 GLN CG C -2.434 0.421 11.162 1.00 . A A . 199 GLN CG 1 1
6 19907 1 1 199 GLN H H 0.380 1.096 10.995 1.00 . A A . 199 GLN H 1 1
6 19908 1 1 199 GLN HA H -0.600 2.604 13.147 1.00 . A A . 199 GLN HA 1 1
6 19909 1 1 199 GLN HB2 H -2.879 2.005 12.471 1.00 . A A . 199 GLN HB2 1 1
6 19910 1 1 199 GLN HB3 H -1.885 2.460 11.103 1.00 . A A . 199 GLN HB3 1 1
6 19911 1 1 199 GLN HE21 H -2.372 1.031 8.729 1.00 . A A . 199 GLN HE21 1 1
6 19912 1 1 199 GLN HE22 H -4.066 1.052 8.363 1.00 . A A . 199 GLN HE22 1 1
6 19913 1 1 199 GLN HG2 H -1.568 0.082 10.619 1.00 . A A . 199 GLN HG2 1 1
6 19914 1 1 199 GLN HG3 H -2.693 -0.313 11.911 1.00 . A A . 199 GLN HG3 1 1
6 19915 1 1 199 GLN N N 0.431 1.292 11.955 1.00 . A A . 199 GLN N 1 1
6 19916 1 1 199 GLN NE2 N -3.314 0.931 8.980 1.00 . A A . 199 GLN NE2 1 1
6 19917 1 1 199 GLN O O -1.520 1.061 14.969 1.00 . A A . 199 GLN O 1 1
6 19918 1 1 199 GLN OE1 O -4.760 0.472 10.601 1.00 . A A . 199 GLN OE1 1 1
6 19919 1 1 200 ARG C C 0.239 -1.361 15.957 1.00 . A A . 200 ARG C 1 1
6 19920 1 1 200 ARG CA C -0.739 -1.589 14.782 1.00 . A A . 200 ARG CA 1 1
6 19921 1 1 200 ARG CB C -0.529 -2.985 14.170 1.00 . A A . 200 ARG CB 1 1
6 19922 1 1 200 ARG CD C -2.156 -4.229 15.651 1.00 . A A . 200 ARG CD 1 1
6 19923 1 1 200 ARG CG C -0.730 -4.161 15.126 1.00 . A A . 200 ARG CG 1 1
6 19924 1 1 200 ARG CZ C -3.544 -5.741 17.068 1.00 . A A . 200 ARG CZ 1 1
6 19925 1 1 200 ARG H H -0.203 -0.827 12.889 1.00 . A A . 200 ARG H 1 1
6 19926 1 1 200 ARG HA H -1.750 -1.535 15.157 1.00 . A A . 200 ARG HA 1 1
6 19927 1 1 200 ARG HB2 H -1.215 -3.108 13.345 1.00 . A A . 200 ARG HB2 1 1
6 19928 1 1 200 ARG HB3 H 0.480 -3.033 13.784 1.00 . A A . 200 ARG HB3 1 1
6 19929 1 1 200 ARG HD2 H -2.342 -3.355 16.258 1.00 . A A . 200 ARG HD2 1 1
6 19930 1 1 200 ARG HD3 H -2.841 -4.241 14.816 1.00 . A A . 200 ARG HD3 1 1
6 19931 1 1 200 ARG HE H -1.622 -6.050 16.543 1.00 . A A . 200 ARG HE 1 1
6 19932 1 1 200 ARG HG2 H -0.505 -5.083 14.611 1.00 . A A . 200 ARG HG2 1 1
6 19933 1 1 200 ARG HG3 H -0.055 -4.045 15.960 1.00 . A A . 200 ARG HG3 1 1
6 19934 1 1 200 ARG HH11 H -4.528 -4.001 16.589 1.00 . A A . 200 ARG HH11 1 1
6 19935 1 1 200 ARG HH12 H -5.434 -5.143 17.490 1.00 . A A . 200 ARG HH12 1 1
6 19936 1 1 200 ARG HH21 H -2.906 -7.545 17.752 1.00 . A A . 200 ARG HH21 1 1
6 19937 1 1 200 ARG HH22 H -4.530 -7.151 18.153 1.00 . A A . 200 ARG HH22 1 1
6 19938 1 1 200 ARG N N -0.603 -0.578 13.752 1.00 . A A . 200 ARG N 1 1
6 19939 1 1 200 ARG NE N -2.384 -5.429 16.470 1.00 . A A . 200 ARG NE 1 1
6 19940 1 1 200 ARG NH1 N -4.569 -4.895 17.043 1.00 . A A . 200 ARG NH1 1 1
6 19941 1 1 200 ARG NH2 N -3.668 -6.893 17.705 1.00 . A A . 200 ARG NH2 1 1
6 19942 1 1 200 ARG O O -0.168 -1.346 17.110 1.00 . A A . 200 ARG O 1 1
6 19943 1 1 201 PHE C C 3.018 0.333 17.023 1.00 . A A . 201 PHE C 1 1
6 19944 1 1 201 PHE CA C 2.557 -1.101 16.702 1.00 . A A . 201 PHE CA 1 1
6 19945 1 1 201 PHE CB C 3.780 -1.945 16.299 1.00 . A A . 201 PHE CB 1 1
6 19946 1 1 201 PHE CD1 C 3.030 -3.952 14.992 1.00 . A A . 201 PHE CD1 1 1
6 19947 1 1 201 PHE CD2 C 3.732 -4.266 17.241 1.00 . A A . 201 PHE CD2 1 1
6 19948 1 1 201 PHE CE1 C 2.782 -5.301 14.876 1.00 . A A . 201 PHE CE1 1 1
6 19949 1 1 201 PHE CE2 C 3.487 -5.620 17.131 1.00 . A A . 201 PHE CE2 1 1
6 19950 1 1 201 PHE CG C 3.506 -3.418 16.174 1.00 . A A . 201 PHE CG 1 1
6 19951 1 1 201 PHE CZ C 3.012 -6.138 15.947 1.00 . A A . 201 PHE CZ 1 1
6 19952 1 1 201 PHE H H 1.782 -1.092 14.708 1.00 . A A . 201 PHE H 1 1
6 19953 1 1 201 PHE HA H 2.135 -1.546 17.588 1.00 . A A . 201 PHE HA 1 1
6 19954 1 1 201 PHE HB2 H 4.135 -1.602 15.337 1.00 . A A . 201 PHE HB2 1 1
6 19955 1 1 201 PHE HB3 H 4.570 -1.809 17.024 1.00 . A A . 201 PHE HB3 1 1
6 19956 1 1 201 PHE HD1 H 2.850 -3.300 14.151 1.00 . A A . 201 PHE HD1 1 1
6 19957 1 1 201 PHE HD2 H 4.103 -3.859 18.169 1.00 . A A . 201 PHE HD2 1 1
6 19958 1 1 201 PHE HE1 H 2.409 -5.696 13.945 1.00 . A A . 201 PHE HE1 1 1
6 19959 1 1 201 PHE HE2 H 3.666 -6.274 17.972 1.00 . A A . 201 PHE HE2 1 1
6 19960 1 1 201 PHE HZ H 2.817 -7.197 15.856 1.00 . A A . 201 PHE HZ 1 1
6 19961 1 1 201 PHE N N 1.520 -1.178 15.651 1.00 . A A . 201 PHE N 1 1
6 19962 1 1 201 PHE O O 3.500 0.603 18.128 1.00 . A A . 201 PHE O 1 1
6 19963 1 1 202 ARG C C 2.418 3.569 15.443 1.00 . A A . 202 ARG C 1 1
6 19964 1 1 202 ARG CA C 3.380 2.586 16.141 1.00 . A A . 202 ARG CA 1 1
6 19965 1 1 202 ARG CB C 4.817 2.601 15.559 1.00 . A A . 202 ARG CB 1 1
6 19966 1 1 202 ARG CD C 6.434 1.347 14.097 1.00 . A A . 202 ARG CD 1 1
6 19967 1 1 202 ARG CG C 4.979 1.700 14.342 1.00 . A A . 202 ARG CG 1 1
6 19968 1 1 202 ARG CZ C 8.326 2.964 14.272 1.00 . A A . 202 ARG CZ 1 1
6 19969 1 1 202 ARG H H 2.371 1.004 15.255 1.00 . A A . 202 ARG H 1 1
6 19970 1 1 202 ARG HA H 3.427 2.860 17.185 1.00 . A A . 202 ARG HA 1 1
6 19971 1 1 202 ARG HB2 H 5.036 3.609 15.237 1.00 . A A . 202 ARG HB2 1 1
6 19972 1 1 202 ARG HB3 H 5.563 2.318 16.278 1.00 . A A . 202 ARG HB3 1 1
6 19973 1 1 202 ARG HD2 H 6.815 0.974 15.036 1.00 . A A . 202 ARG HD2 1 1
6 19974 1 1 202 ARG HD3 H 6.462 0.550 13.357 1.00 . A A . 202 ARG HD3 1 1
6 19975 1 1 202 ARG HE H 6.913 2.992 12.881 1.00 . A A . 202 ARG HE 1 1
6 19976 1 1 202 ARG HG2 H 4.409 0.795 14.472 1.00 . A A . 202 ARG HG2 1 1
6 19977 1 1 202 ARG HG3 H 4.616 2.247 13.484 1.00 . A A . 202 ARG HG3 1 1
6 19978 1 1 202 ARG HH11 H 8.362 1.590 15.793 1.00 . A A . 202 ARG HH11 1 1
6 19979 1 1 202 ARG HH12 H 9.641 2.706 15.823 1.00 . A A . 202 ARG HH12 1 1
6 19980 1 1 202 ARG HH21 H 8.537 4.424 12.924 1.00 . A A . 202 ARG HH21 1 1
6 19981 1 1 202 ARG HH22 H 9.775 4.407 14.134 1.00 . A A . 202 ARG HH22 1 1
6 19982 1 1 202 ARG N N 2.870 1.219 16.077 1.00 . A A . 202 ARG N 1 1
6 19983 1 1 202 ARG NE N 7.221 2.510 13.684 1.00 . A A . 202 ARG NE 1 1
6 19984 1 1 202 ARG NH1 N 8.807 2.380 15.372 1.00 . A A . 202 ARG NH1 1 1
6 19985 1 1 202 ARG NH2 N 8.938 4.006 13.755 1.00 . A A . 202 ARG NH2 1 1
6 19986 1 1 202 ARG O O 2.648 4.004 14.306 1.00 . A A . 202 ARG O 1 1
6 19987 1 1 203 PRO C C 0.572 6.112 15.208 1.00 . A A . 203 PRO C 1 1
6 19988 1 1 203 PRO CA C 0.198 4.677 15.543 1.00 . A A . 203 PRO CA 1 1
6 19989 1 1 203 PRO CB C -0.905 4.630 16.612 1.00 . A A . 203 PRO CB 1 1
6 19990 1 1 203 PRO CD C 0.986 3.515 17.505 1.00 . A A . 203 PRO CD 1 1
6 19991 1 1 203 PRO CG C -0.507 3.522 17.520 1.00 . A A . 203 PRO CG 1 1
6 19992 1 1 203 PRO HA H -0.166 4.200 14.645 1.00 . A A . 203 PRO HA 1 1
6 19993 1 1 203 PRO HB2 H -0.937 5.576 17.132 1.00 . A A . 203 PRO HB2 1 1
6 19994 1 1 203 PRO HB3 H -1.862 4.439 16.149 1.00 . A A . 203 PRO HB3 1 1
6 19995 1 1 203 PRO HD2 H 1.362 4.269 18.182 1.00 . A A . 203 PRO HD2 1 1
6 19996 1 1 203 PRO HD3 H 1.376 2.536 17.738 1.00 . A A . 203 PRO HD3 1 1
6 19997 1 1 203 PRO HG2 H -0.878 3.708 18.517 1.00 . A A . 203 PRO HG2 1 1
6 19998 1 1 203 PRO HG3 H -0.891 2.583 17.146 1.00 . A A . 203 PRO HG3 1 1
6 19999 1 1 203 PRO N N 1.290 3.890 16.120 1.00 . A A . 203 PRO N 1 1
6 20000 1 1 203 PRO O O 0.060 6.673 14.246 1.00 . A A . 203 PRO O 1 1
6 20001 1 1 204 LEU C C 2.622 8.037 14.365 1.00 . A A . 204 LEU C 1 1
6 20002 1 1 204 LEU CA C 1.849 8.079 15.669 1.00 . A A . 204 LEU CA 1 1
6 20003 1 1 204 LEU CB C 2.748 8.688 16.780 1.00 . A A . 204 LEU CB 1 1
6 20004 1 1 204 LEU CD1 C 3.288 10.893 15.519 1.00 . A A . 204 LEU CD1 1 1
6 20005 1 1 204 LEU CD2 C 1.609 10.881 17.387 1.00 . A A . 204 LEU CD2 1 1
6 20006 1 1 204 LEU CG C 2.878 10.258 16.839 1.00 . A A . 204 LEU CG 1 1
6 20007 1 1 204 LEU H H 1.867 6.241 16.733 1.00 . A A . 204 LEU H 1 1
6 20008 1 1 204 LEU HA H 0.956 8.671 15.543 1.00 . A A . 204 LEU HA 1 1
6 20009 1 1 204 LEU HB2 H 2.359 8.359 17.733 1.00 . A A . 204 LEU HB2 1 1
6 20010 1 1 204 LEU HB3 H 3.739 8.278 16.666 1.00 . A A . 204 LEU HB3 1 1
6 20011 1 1 204 LEU HD11 H 4.251 10.510 15.219 1.00 . A A . 204 LEU HD11 1 1
6 20012 1 1 204 LEU HD12 H 3.340 11.966 15.632 1.00 . A A . 204 LEU HD12 1 1
6 20013 1 1 204 LEU HD13 H 2.553 10.646 14.766 1.00 . A A . 204 LEU HD13 1 1
6 20014 1 1 204 LEU HD21 H 1.712 11.955 17.432 1.00 . A A . 204 LEU HD21 1 1
6 20015 1 1 204 LEU HD22 H 1.420 10.485 18.375 1.00 . A A . 204 LEU HD22 1 1
6 20016 1 1 204 LEU HD23 H 0.784 10.622 16.740 1.00 . A A . 204 LEU HD23 1 1
6 20017 1 1 204 LEU HG H 3.699 10.542 17.479 1.00 . A A . 204 LEU HG 1 1
6 20018 1 1 204 LEU N N 1.466 6.715 15.973 1.00 . A A . 204 LEU N 1 1
6 20019 1 1 204 LEU O O 2.352 8.804 13.440 1.00 . A A . 204 LEU O 1 1
6 20020 1 1 205 ASP C C 3.640 6.658 11.881 1.00 . A A . 205 ASP C 1 1
6 20021 1 1 205 ASP CA C 4.431 6.965 13.139 1.00 . A A . 205 ASP CA 1 1
6 20022 1 1 205 ASP CB C 5.519 5.926 13.411 1.00 . A A . 205 ASP CB 1 1
6 20023 1 1 205 ASP CG C 6.635 5.952 12.394 1.00 . A A . 205 ASP CG 1 1
6 20024 1 1 205 ASP H H 3.599 6.408 14.999 1.00 . A A . 205 ASP H 1 1
6 20025 1 1 205 ASP HA H 4.884 7.934 13.025 1.00 . A A . 205 ASP HA 1 1
6 20026 1 1 205 ASP HB2 H 5.953 6.104 14.382 1.00 . A A . 205 ASP HB2 1 1
6 20027 1 1 205 ASP HB3 H 5.071 4.944 13.399 1.00 . A A . 205 ASP HB3 1 1
6 20028 1 1 205 ASP N N 3.536 7.074 14.278 1.00 . A A . 205 ASP N 1 1
6 20029 1 1 205 ASP O O 3.942 7.156 10.793 1.00 . A A . 205 ASP O 1 1
6 20030 1 1 205 ASP OD1 O 7.176 7.067 12.130 1.00 . A A . 205 ASP OD1 1 1
6 20031 1 1 205 ASP OD2 O 7.047 4.873 11.934 1.00 . A A . 205 ASP OD2 1 1
6 20032 1 1 206 TYR C C 1.013 6.839 10.433 1.00 . A A . 206 TYR C 1 1
6 20033 1 1 206 TYR CA C 1.659 5.576 11.005 1.00 . A A . 206 TYR CA 1 1
6 20034 1 1 206 TYR CB C 0.612 4.548 11.498 1.00 . A A . 206 TYR CB 1 1
6 20035 1 1 206 TYR CD1 C -1.449 4.805 10.039 1.00 . A A . 206 TYR CD1 1 1
6 20036 1 1 206 TYR CD2 C -1.647 5.322 12.344 1.00 . A A . 206 TYR CD2 1 1
6 20037 1 1 206 TYR CE1 C -2.763 5.124 9.868 1.00 . A A . 206 TYR CE1 1 1
6 20038 1 1 206 TYR CE2 C -2.968 5.641 12.175 1.00 . A A . 206 TYR CE2 1 1
6 20039 1 1 206 TYR CG C -0.857 4.898 11.282 1.00 . A A . 206 TYR CG 1 1
6 20040 1 1 206 TYR CZ C -3.524 5.543 10.937 1.00 . A A . 206 TYR CZ 1 1
6 20041 1 1 206 TYR H H 2.465 5.495 12.953 1.00 . A A . 206 TYR H 1 1
6 20042 1 1 206 TYR HA H 2.233 5.120 10.212 1.00 . A A . 206 TYR HA 1 1
6 20043 1 1 206 TYR HB2 H 0.786 3.613 10.989 1.00 . A A . 206 TYR HB2 1 1
6 20044 1 1 206 TYR HB3 H 0.776 4.392 12.552 1.00 . A A . 206 TYR HB3 1 1
6 20045 1 1 206 TYR HD1 H -0.868 4.480 9.189 1.00 . A A . 206 TYR HD1 1 1
6 20046 1 1 206 TYR HD2 H -1.206 5.403 13.326 1.00 . A A . 206 TYR HD2 1 1
6 20047 1 1 206 TYR HE1 H -3.187 5.045 8.885 1.00 . A A . 206 TYR HE1 1 1
6 20048 1 1 206 TYR HE2 H -3.561 5.968 13.018 1.00 . A A . 206 TYR HE2 1 1
6 20049 1 1 206 TYR HH H -5.238 5.151 10.231 1.00 . A A . 206 TYR HH 1 1
6 20050 1 1 206 TYR N N 2.590 5.885 12.060 1.00 . A A . 206 TYR N 1 1
6 20051 1 1 206 TYR O O 0.951 6.994 9.235 1.00 . A A . 206 TYR O 1 1
6 20052 1 1 206 TYR OH O -4.850 5.866 10.753 1.00 . A A . 206 TYR OH 1 1
6 20053 1 1 207 GLN C C 0.858 9.852 10.079 1.00 . A A . 207 GLN C 1 1
6 20054 1 1 207 GLN CA C -0.099 8.979 10.855 1.00 . A A . 207 GLN CA 1 1
6 20055 1 1 207 GLN CB C -0.631 9.783 12.012 1.00 . A A . 207 GLN CB 1 1
6 20056 1 1 207 GLN CD C -2.279 10.023 13.866 1.00 . A A . 207 GLN CD 1 1
6 20057 1 1 207 GLN CG C -1.669 9.089 12.841 1.00 . A A . 207 GLN CG 1 1
6 20058 1 1 207 GLN H H 0.568 7.504 12.252 1.00 . A A . 207 GLN H 1 1
6 20059 1 1 207 GLN HA H -0.925 8.717 10.212 1.00 . A A . 207 GLN HA 1 1
6 20060 1 1 207 GLN HB2 H 0.194 10.046 12.656 1.00 . A A . 207 GLN HB2 1 1
6 20061 1 1 207 GLN HB3 H -1.059 10.689 11.607 1.00 . A A . 207 GLN HB3 1 1
6 20062 1 1 207 GLN HE21 H -2.050 11.586 12.643 1.00 . A A . 207 GLN HE21 1 1
6 20063 1 1 207 GLN HE22 H -2.754 11.945 14.133 1.00 . A A . 207 GLN HE22 1 1
6 20064 1 1 207 GLN HG2 H -2.429 8.720 12.170 1.00 . A A . 207 GLN HG2 1 1
6 20065 1 1 207 GLN HG3 H -1.208 8.258 13.350 1.00 . A A . 207 GLN HG3 1 1
6 20066 1 1 207 GLN N N 0.529 7.725 11.297 1.00 . A A . 207 GLN N 1 1
6 20067 1 1 207 GLN NE2 N -2.369 11.291 13.523 1.00 . A A . 207 GLN NE2 1 1
6 20068 1 1 207 GLN O O 0.467 10.482 9.092 1.00 . A A . 207 GLN O 1 1
6 20069 1 1 207 GLN OE1 O -2.681 9.602 14.947 1.00 . A A . 207 GLN OE1 1 1
6 20070 1 1 208 ARG C C 3.261 10.307 8.437 1.00 . A A . 208 ARG C 1 1
6 20071 1 1 208 ARG CA C 3.161 10.705 9.898 1.00 . A A . 208 ARG CA 1 1
6 20072 1 1 208 ARG CB C 4.500 10.406 10.575 1.00 . A A . 208 ARG CB 1 1
6 20073 1 1 208 ARG CD C 5.781 10.058 12.704 1.00 . A A . 208 ARG CD 1 1
6 20074 1 1 208 ARG CG C 4.465 10.493 12.090 1.00 . A A . 208 ARG CG 1 1
6 20075 1 1 208 ARG CZ C 7.971 10.733 11.816 1.00 . A A . 208 ARG CZ 1 1
6 20076 1 1 208 ARG H H 2.315 9.338 11.314 1.00 . A A . 208 ARG H 1 1
6 20077 1 1 208 ARG HA H 2.924 11.754 9.996 1.00 . A A . 208 ARG HA 1 1
6 20078 1 1 208 ARG HB2 H 4.808 9.407 10.304 1.00 . A A . 208 ARG HB2 1 1
6 20079 1 1 208 ARG HB3 H 5.238 11.107 10.213 1.00 . A A . 208 ARG HB3 1 1
6 20080 1 1 208 ARG HD2 H 5.672 9.921 13.768 1.00 . A A . 208 ARG HD2 1 1
6 20081 1 1 208 ARG HD3 H 6.069 9.125 12.244 1.00 . A A . 208 ARG HD3 1 1
6 20082 1 1 208 ARG HE H 6.602 11.892 12.827 1.00 . A A . 208 ARG HE 1 1
6 20083 1 1 208 ARG HG2 H 4.266 11.514 12.379 1.00 . A A . 208 ARG HG2 1 1
6 20084 1 1 208 ARG HG3 H 3.675 9.857 12.460 1.00 . A A . 208 ARG HG3 1 1
6 20085 1 1 208 ARG HH11 H 7.655 8.677 11.537 1.00 . A A . 208 ARG HH11 1 1
6 20086 1 1 208 ARG HH12 H 9.099 9.304 10.898 1.00 . A A . 208 ARG HH12 1 1
6 20087 1 1 208 ARG HH21 H 8.681 12.632 11.935 1.00 . A A . 208 ARG HH21 1 1
6 20088 1 1 208 ARG HH22 H 9.705 11.541 11.125 1.00 . A A . 208 ARG HH22 1 1
6 20089 1 1 208 ARG N N 2.106 9.886 10.527 1.00 . A A . 208 ARG N 1 1
6 20090 1 1 208 ARG NE N 6.827 11.004 12.462 1.00 . A A . 208 ARG NE 1 1
6 20091 1 1 208 ARG NH1 N 8.250 9.485 11.400 1.00 . A A . 208 ARG NH1 1 1
6 20092 1 1 208 ARG NH2 N 8.845 11.693 11.617 1.00 . A A . 208 ARG NH2 1 1
6 20093 1 1 208 ARG O O 3.336 11.143 7.528 1.00 . A A . 208 ARG O 1 1
6 20094 1 1 209 LEU C C 1.943 8.570 6.222 1.00 . A A . 209 LEU C 1 1
6 20095 1 1 209 LEU CA C 3.282 8.405 6.957 1.00 . A A . 209 LEU CA 1 1
6 20096 1 1 209 LEU CB C 3.601 6.931 7.149 1.00 . A A . 209 LEU CB 1 1
6 20097 1 1 209 LEU CD1 C 4.689 6.524 4.930 1.00 . A A . 209 LEU CD1 1 1
6 20098 1 1 209 LEU CD2 C 3.832 4.621 6.313 1.00 . A A . 209 LEU CD2 1 1
6 20099 1 1 209 LEU CG C 3.622 6.060 5.910 1.00 . A A . 209 LEU CG 1 1
6 20100 1 1 209 LEU H H 3.248 8.448 9.042 1.00 . A A . 209 LEU H 1 1
6 20101 1 1 209 LEU HA H 4.067 8.844 6.361 1.00 . A A . 209 LEU HA 1 1
6 20102 1 1 209 LEU HB2 H 4.571 6.859 7.620 1.00 . A A . 209 LEU HB2 1 1
6 20103 1 1 209 LEU HB3 H 2.870 6.527 7.834 1.00 . A A . 209 LEU HB3 1 1
6 20104 1 1 209 LEU HD11 H 4.699 5.866 4.074 1.00 . A A . 209 LEU HD11 1 1
6 20105 1 1 209 LEU HD12 H 5.654 6.519 5.411 1.00 . A A . 209 LEU HD12 1 1
6 20106 1 1 209 LEU HD13 H 4.456 7.527 4.605 1.00 . A A . 209 LEU HD13 1 1
6 20107 1 1 209 LEU HD21 H 3.874 3.994 5.436 1.00 . A A . 209 LEU HD21 1 1
6 20108 1 1 209 LEU HD22 H 3.021 4.310 6.957 1.00 . A A . 209 LEU HD22 1 1
6 20109 1 1 209 LEU HD23 H 4.757 4.540 6.864 1.00 . A A . 209 LEU HD23 1 1
6 20110 1 1 209 LEU HG H 2.664 6.133 5.416 1.00 . A A . 209 LEU HG 1 1
6 20111 1 1 209 LEU N N 3.256 9.022 8.245 1.00 . A A . 209 LEU N 1 1
6 20112 1 1 209 LEU O O 1.910 8.987 5.087 1.00 . A A . 209 LEU O 1 1
6 20113 1 1 210 LEU C C -0.892 9.549 5.700 1.00 . A A . 210 LEU C 1 1
6 20114 1 1 210 LEU CA C -0.489 8.235 6.339 1.00 . A A . 210 LEU CA 1 1
6 20115 1 1 210 LEU CB C -1.498 7.928 7.411 1.00 . A A . 210 LEU CB 1 1
6 20116 1 1 210 LEU CD1 C -3.098 6.525 6.145 1.00 . A A . 210 LEU CD1 1 1
6 20117 1 1 210 LEU CD2 C -3.887 7.939 8.030 1.00 . A A . 210 LEU CD2 1 1
6 20118 1 1 210 LEU CG C -2.911 7.799 6.917 1.00 . A A . 210 LEU CG 1 1
6 20119 1 1 210 LEU H H 0.920 8.014 7.858 1.00 . A A . 210 LEU H 1 1
6 20120 1 1 210 LEU HA H -0.541 7.443 5.607 1.00 . A A . 210 LEU HA 1 1
6 20121 1 1 210 LEU HB2 H -1.211 7.008 7.897 1.00 . A A . 210 LEU HB2 1 1
6 20122 1 1 210 LEU HB3 H -1.469 8.727 8.136 1.00 . A A . 210 LEU HB3 1 1
6 20123 1 1 210 LEU HD11 H -4.122 6.455 5.811 1.00 . A A . 210 LEU HD11 1 1
6 20124 1 1 210 LEU HD12 H -2.863 5.696 6.796 1.00 . A A . 210 LEU HD12 1 1
6 20125 1 1 210 LEU HD13 H -2.431 6.535 5.295 1.00 . A A . 210 LEU HD13 1 1
6 20126 1 1 210 LEU HD21 H -4.889 7.841 7.640 1.00 . A A . 210 LEU HD21 1 1
6 20127 1 1 210 LEU HD22 H -3.722 8.924 8.439 1.00 . A A . 210 LEU HD22 1 1
6 20128 1 1 210 LEU HD23 H -3.678 7.187 8.774 1.00 . A A . 210 LEU HD23 1 1
6 20129 1 1 210 LEU HG H -3.076 8.604 6.219 1.00 . A A . 210 LEU HG 1 1
6 20130 1 1 210 LEU N N 0.852 8.258 6.906 1.00 . A A . 210 LEU N 1 1
6 20131 1 1 210 LEU O O -1.390 9.570 4.586 1.00 . A A . 210 LEU O 1 1
6 20132 1 1 211 GLU C C -0.308 12.316 4.679 1.00 . A A . 211 GLU C 1 1
6 20133 1 1 211 GLU CA C -1.078 11.958 5.936 1.00 . A A . 211 GLU CA 1 1
6 20134 1 1 211 GLU CB C -0.856 12.994 7.025 1.00 . A A . 211 GLU CB 1 1
6 20135 1 1 211 GLU CD C -3.137 12.634 8.034 1.00 . A A . 211 GLU CD 1 1
6 20136 1 1 211 GLU CG C -1.651 12.715 8.292 1.00 . A A . 211 GLU CG 1 1
6 20137 1 1 211 GLU H H -0.276 10.551 7.304 1.00 . A A . 211 GLU H 1 1
6 20138 1 1 211 GLU HA H -2.130 11.922 5.695 1.00 . A A . 211 GLU HA 1 1
6 20139 1 1 211 GLU HB2 H 0.196 13.016 7.276 1.00 . A A . 211 GLU HB2 1 1
6 20140 1 1 211 GLU HB3 H -1.146 13.965 6.650 1.00 . A A . 211 GLU HB3 1 1
6 20141 1 1 211 GLU HG2 H -1.323 11.796 8.757 1.00 . A A . 211 GLU HG2 1 1
6 20142 1 1 211 GLU HG3 H -1.453 13.520 8.976 1.00 . A A . 211 GLU HG3 1 1
6 20143 1 1 211 GLU N N -0.692 10.634 6.416 1.00 . A A . 211 GLU N 1 1
6 20144 1 1 211 GLU O O -0.788 13.054 3.809 1.00 . A A . 211 GLU O 1 1
6 20145 1 1 211 GLU OE1 O -3.813 13.688 8.008 1.00 . A A . 211 GLU OE1 1 1
6 20146 1 1 211 GLU OE2 O -3.654 11.523 7.835 1.00 . A A . 211 GLU OE2 1 1
6 20147 1 1 212 ALA C C 1.403 10.993 2.321 1.00 . A A . 212 ALA C 1 1
6 20148 1 1 212 ALA CA C 1.741 11.973 3.449 1.00 . A A . 212 ALA CA 1 1
6 20149 1 1 212 ALA CB C 3.199 11.823 3.860 1.00 . A A . 212 ALA CB 1 1
6 20150 1 1 212 ALA H H 1.097 11.225 5.378 1.00 . A A . 212 ALA H 1 1
6 20151 1 1 212 ALA HA H 1.589 12.979 3.088 1.00 . A A . 212 ALA HA 1 1
6 20152 1 1 212 ALA HB1 H 3.366 10.820 4.226 1.00 . A A . 212 ALA HB1 1 1
6 20153 1 1 212 ALA HB2 H 3.432 12.535 4.635 1.00 . A A . 212 ALA HB2 1 1
6 20154 1 1 212 ALA HB3 H 3.832 12.002 3.004 1.00 . A A . 212 ALA HB3 1 1
6 20155 1 1 212 ALA N N 0.863 11.777 4.598 1.00 . A A . 212 ALA N 1 1
6 20156 1 1 212 ALA O O 1.632 11.280 1.150 1.00 . A A . 212 ALA O 1 1
6 20157 1 1 213 ALA C C -0.979 8.773 1.461 1.00 . A A . 213 ALA C 1 1
6 20158 1 1 213 ALA CA C 0.514 8.805 1.746 1.00 . A A . 213 ALA CA 1 1
6 20159 1 1 213 ALA CB C 0.970 7.466 2.319 1.00 . A A . 213 ALA CB 1 1
6 20160 1 1 213 ALA H H 0.601 9.709 3.620 1.00 . A A . 213 ALA H 1 1
6 20161 1 1 213 ALA HA H 1.053 8.982 0.828 1.00 . A A . 213 ALA HA 1 1
6 20162 1 1 213 ALA HB1 H 0.764 6.681 1.607 1.00 . A A . 213 ALA HB1 1 1
6 20163 1 1 213 ALA HB2 H 0.435 7.266 3.237 1.00 . A A . 213 ALA HB2 1 1
6 20164 1 1 213 ALA HB3 H 2.030 7.502 2.523 1.00 . A A . 213 ALA HB3 1 1
6 20165 1 1 213 ALA N N 0.832 9.865 2.680 1.00 . A A . 213 ALA N 1 1
6 20166 1 1 213 ALA O O -1.529 7.734 1.065 1.00 . A A . 213 ALA O 1 1
6 20167 1 1 214 SER C C -3.210 10.074 -0.169 1.00 . A A . 214 SER C 1 1
6 20168 1 1 214 SER CA C -3.041 10.038 1.344 1.00 . A A . 214 SER CA 1 1
6 20169 1 1 214 SER CB C -3.653 11.289 2.020 1.00 . A A . 214 SER CB 1 1
6 20170 1 1 214 SER H H -1.152 10.700 1.971 1.00 . A A . 214 SER H 1 1
6 20171 1 1 214 SER HA H -3.518 9.147 1.727 1.00 . A A . 214 SER HA 1 1
6 20172 1 1 214 SER HB2 H -3.503 11.224 3.089 1.00 . A A . 214 SER HB2 1 1
6 20173 1 1 214 SER HB3 H -3.146 12.169 1.649 1.00 . A A . 214 SER HB3 1 1
6 20174 1 1 214 SER HG H -5.429 10.584 1.442 1.00 . A A . 214 SER HG 1 1
6 20175 1 1 214 SER N N -1.635 9.915 1.641 1.00 . A A . 214 SER N 1 1
6 20176 1 1 214 SER O O -3.196 11.130 -0.798 1.00 . A A . 214 SER O 1 1
6 20177 1 1 214 SER OG O -5.053 11.423 1.770 1.00 . A A . 214 SER OG 1 1
6 20178 1 1 215 SER C C -4.682 8.143 -2.574 1.00 . A A . 215 SER C 1 1
6 20179 1 1 215 SER CA C -3.341 8.756 -2.157 1.00 . A A . 215 SER CA 1 1
6 20180 1 1 215 SER CB C -2.165 7.862 -2.599 1.00 . A A . 215 SER CB 1 1
6 20181 1 1 215 SER H H -3.211 8.131 -0.143 1.00 . A A . 215 SER H 1 1
6 20182 1 1 215 SER HA H -3.218 9.724 -2.617 1.00 . A A . 215 SER HA 1 1
6 20183 1 1 215 SER HB2 H -1.242 8.273 -2.217 1.00 . A A . 215 SER HB2 1 1
6 20184 1 1 215 SER HB3 H -2.304 6.872 -2.188 1.00 . A A . 215 SER HB3 1 1
6 20185 1 1 215 SER HG H -2.965 7.654 -4.348 1.00 . A A . 215 SER HG 1 1
6 20186 1 1 215 SER N N -3.267 8.910 -0.737 1.00 . A A . 215 SER N 1 1
6 20187 1 1 215 SER O O -4.820 7.648 -3.697 1.00 . A A . 215 SER O 1 1
6 20188 1 1 215 SER OG O -2.065 7.762 -4.009 1.00 . A A . 215 SER OG 1 1
6 20189 1 1 216 GLY C C -7.814 8.508 -2.884 1.00 . A A . 216 GLY C 1 1
6 20190 1 1 216 GLY CA C -6.969 7.633 -1.984 1.00 . A A . 216 GLY CA 1 1
6 20191 1 1 216 GLY H H -5.567 8.691 -0.840 1.00 . A A . 216 GLY H 1 1
6 20192 1 1 216 GLY HA2 H -6.824 6.680 -2.469 1.00 . A A . 216 GLY HA2 1 1
6 20193 1 1 216 GLY HA3 H -7.495 7.477 -1.054 1.00 . A A . 216 GLY HA3 1 1
6 20194 1 1 216 GLY N N -5.673 8.219 -1.699 1.00 . A A . 216 GLY N 1 1
6 20195 1 1 216 GLY O O -8.835 9.055 -2.459 1.00 . A A . 216 GLY O 1 1
6 20196 1 1 217 GLU C C -9.027 8.548 -5.874 1.00 . A A . 217 GLU C 1 1
6 20197 1 1 217 GLU CA C -8.083 9.421 -5.106 1.00 . A A . 217 GLU CA 1 1
6 20198 1 1 217 GLU CB C -7.115 10.138 -6.045 1.00 . A A . 217 GLU CB 1 1
6 20199 1 1 217 GLU CD C -7.510 12.461 -5.224 1.00 . A A . 217 GLU CD 1 1
6 20200 1 1 217 GLU CG C -6.484 11.370 -5.439 1.00 . A A . 217 GLU CG 1 1
6 20201 1 1 217 GLU H H -6.520 8.233 -4.330 1.00 . A A . 217 GLU H 1 1
6 20202 1 1 217 GLU HA H -8.661 10.169 -4.582 1.00 . A A . 217 GLU HA 1 1
6 20203 1 1 217 GLU HB2 H -6.328 9.454 -6.323 1.00 . A A . 217 GLU HB2 1 1
6 20204 1 1 217 GLU HB3 H -7.650 10.433 -6.936 1.00 . A A . 217 GLU HB3 1 1
6 20205 1 1 217 GLU HG2 H -6.044 11.108 -4.488 1.00 . A A . 217 GLU HG2 1 1
6 20206 1 1 217 GLU HG3 H -5.719 11.740 -6.109 1.00 . A A . 217 GLU HG3 1 1
6 20207 1 1 217 GLU N N -7.374 8.665 -4.103 1.00 . A A . 217 GLU N 1 1
6 20208 1 1 217 GLU O O -8.637 7.503 -6.401 1.00 . A A . 217 GLU O 1 1
6 20209 1 1 217 GLU OE1 O -8.248 12.425 -4.219 1.00 . A A . 217 GLU OE1 1 1
6 20210 1 1 217 GLU OE2 O -7.618 13.365 -6.088 1.00 . A A . 217 GLU OE2 1 1
6 20211 1 1 218 ALA C C -12.199 9.223 -7.296 1.00 . A A . 218 ALA C 1 1
6 20212 1 1 218 ALA CA C -11.275 8.250 -6.623 1.00 . A A . 218 ALA CA 1 1
6 20213 1 1 218 ALA CB C -12.057 7.388 -5.652 1.00 . A A . 218 ALA CB 1 1
6 20214 1 1 218 ALA H H -10.509 9.810 -5.495 1.00 . A A . 218 ALA H 1 1
6 20215 1 1 218 ALA HA H -10.815 7.606 -7.358 1.00 . A A . 218 ALA HA 1 1
6 20216 1 1 218 ALA HB1 H -12.811 6.830 -6.187 1.00 . A A . 218 ALA HB1 1 1
6 20217 1 1 218 ALA HB2 H -12.527 8.019 -4.913 1.00 . A A . 218 ALA HB2 1 1
6 20218 1 1 218 ALA HB3 H -11.382 6.706 -5.157 1.00 . A A . 218 ALA HB3 1 1
6 20219 1 1 218 ALA N N -10.256 8.966 -5.931 1.00 . A A . 218 ALA N 1 1
6 20220 1 1 218 ALA O O -12.335 10.374 -6.838 1.00 . A A . 218 ALA O 1 1
6 20221 1 1 219 THR C C -13.130 10.741 -9.863 1.00 . A A . 219 THR C 1 1
6 20222 1 1 219 THR CA C -13.783 9.556 -9.115 1.00 . A A . 219 THR CA 1 1
6 20223 1 1 219 THR CB C -14.924 10.037 -8.180 1.00 . A A . 219 THR CB 1 1
6 20224 1 1 219 THR CG2 C -16.044 10.710 -8.968 1.00 . A A . 219 THR CG2 1 1
6 20225 1 1 219 THR H H -12.597 7.874 -8.698 1.00 . A A . 219 THR H 1 1
6 20226 1 1 219 THR HA H -14.210 8.896 -9.855 1.00 . A A . 219 THR HA 1 1
6 20227 1 1 219 THR HB H -14.514 10.727 -7.457 1.00 . A A . 219 THR HB 1 1
6 20228 1 1 219 THR HG1 H -15.188 8.122 -8.000 1.00 . A A . 219 THR HG1 1 1
6 20229 1 1 219 THR HG21 H -15.648 11.563 -9.498 1.00 . A A . 219 THR HG21 1 1
6 20230 1 1 219 THR HG22 H -16.816 11.036 -8.286 1.00 . A A . 219 THR HG22 1 1
6 20231 1 1 219 THR HG23 H -16.460 10.007 -9.672 1.00 . A A . 219 THR HG23 1 1
6 20232 1 1 219 THR N N -12.813 8.777 -8.375 1.00 . A A . 219 THR N 1 1
6 20233 1 1 219 THR O O -12.913 11.826 -9.302 1.00 . A A . 219 THR O 1 1
6 20234 1 1 219 THR OG1 O -15.456 8.890 -7.485 1.00 . A A . 219 THR OG1 1 1
6 20235 1 1 220 GLY C C -13.254 12.216 -12.760 1.00 . A A . 220 GLY C 1 1
6 20236 1 1 220 GLY CA C -12.205 11.539 -11.916 1.00 . A A . 220 GLY CA 1 1
6 20237 1 1 220 GLY H H -12.926 9.619 -11.493 1.00 . A A . 220 GLY H 1 1
6 20238 1 1 220 GLY HA2 H -11.730 12.268 -11.276 1.00 . A A . 220 GLY HA2 1 1
6 20239 1 1 220 GLY HA3 H -11.465 11.100 -12.565 1.00 . A A . 220 GLY HA3 1 1
6 20240 1 1 220 GLY N N -12.786 10.509 -11.104 1.00 . A A . 220 GLY N 1 1
6 20241 1 1 220 GLY O O -14.427 11.813 -12.747 1.00 . A A . 220 GLY O 1 1
6 20242 1 1 221 ASP C C -13.794 13.454 -15.737 1.00 . A A . 221 ASP C 1 1
6 20243 1 1 221 ASP CA C -13.801 13.947 -14.318 1.00 . A A . 221 ASP CA 1 1
6 20244 1 1 221 ASP CB C -13.579 15.459 -14.279 1.00 . A A . 221 ASP CB 1 1
6 20245 1 1 221 ASP CG C -14.562 16.204 -15.176 1.00 . A A . 221 ASP CG 1 1
6 20246 1 1 221 ASP H H -11.917 13.489 -13.510 1.00 . A A . 221 ASP H 1 1
6 20247 1 1 221 ASP HA H -14.780 13.741 -13.909 1.00 . A A . 221 ASP HA 1 1
6 20248 1 1 221 ASP HB2 H -13.703 15.810 -13.265 1.00 . A A . 221 ASP HB2 1 1
6 20249 1 1 221 ASP HB3 H -12.577 15.680 -14.613 1.00 . A A . 221 ASP HB3 1 1
6 20250 1 1 221 ASP N N -12.861 13.225 -13.494 1.00 . A A . 221 ASP N 1 1
6 20251 1 1 221 ASP O O -12.878 13.743 -16.517 1.00 . A A . 221 ASP O 1 1
6 20252 1 1 221 ASP OD1 O -15.760 16.282 -14.827 1.00 . A A . 221 ASP OD1 1 1
6 20253 1 1 221 ASP OD2 O -14.149 16.745 -16.222 1.00 . A A . 221 ASP OD2 1 1
6 20254 1 1 222 SER C C -16.315 12.860 -17.802 1.00 . A A . 222 SER C 1 1
6 20255 1 1 222 SER CA C -15.005 12.224 -17.371 1.00 . A A . 222 SER CA 1 1
6 20256 1 1 222 SER CB C -15.091 10.683 -17.400 1.00 . A A . 222 SER CB 1 1
6 20257 1 1 222 SER H H -15.385 12.379 -15.339 1.00 . A A . 222 SER H 1 1
6 20258 1 1 222 SER HA H -14.201 12.567 -18.005 1.00 . A A . 222 SER HA 1 1
6 20259 1 1 222 SER HB2 H -14.192 10.266 -16.971 1.00 . A A . 222 SER HB2 1 1
6 20260 1 1 222 SER HB3 H -15.943 10.366 -16.814 1.00 . A A . 222 SER HB3 1 1
6 20261 1 1 222 SER HG H -15.480 9.242 -18.647 1.00 . A A . 222 SER HG 1 1
6 20262 1 1 222 SER N N -14.774 12.674 -16.047 1.00 . A A . 222 SER N 1 1
6 20263 1 1 222 SER O O -17.257 12.951 -16.989 1.00 . A A . 222 SER O 1 1
6 20264 1 1 222 SER OG O -15.234 10.178 -18.725 1.00 . A A . 222 SER OG 1 1
6 20265 1 1 223 ALA C C -18.633 12.962 -19.816 1.00 . A A . 223 ALA C 1 1
6 20266 1 1 223 ALA CA C -17.572 13.997 -19.508 1.00 . A A . 223 ALA CA 1 1
6 20267 1 1 223 ALA CB C -17.264 14.840 -20.732 1.00 . A A . 223 ALA CB 1 1
6 20268 1 1 223 ALA H H -15.597 13.257 -19.606 1.00 . A A . 223 ALA H 1 1
6 20269 1 1 223 ALA HA H -17.936 14.643 -18.723 1.00 . A A . 223 ALA HA 1 1
6 20270 1 1 223 ALA HB1 H -16.912 14.201 -21.528 1.00 . A A . 223 ALA HB1 1 1
6 20271 1 1 223 ALA HB2 H -16.504 15.566 -20.489 1.00 . A A . 223 ALA HB2 1 1
6 20272 1 1 223 ALA HB3 H -18.161 15.348 -21.053 1.00 . A A . 223 ALA HB3 1 1
6 20273 1 1 223 ALA N N -16.376 13.348 -19.018 1.00 . A A . 223 ALA N 1 1
6 20274 1 1 223 ALA O O -18.559 12.266 -20.831 1.00 . A A . 223 ALA O 1 1
6 20275 1 1 224 SER C C -21.831 12.306 -18.172 1.00 . A A . 224 SER C 1 1
6 20276 1 1 224 SER CA C -20.645 11.862 -19.039 1.00 . A A . 224 SER CA 1 1
6 20277 1 1 224 SER CB C -20.171 10.455 -18.638 1.00 . A A . 224 SER CB 1 1
6 20278 1 1 224 SER H H -19.556 13.371 -18.103 1.00 . A A . 224 SER H 1 1
6 20279 1 1 224 SER HA H -20.955 11.852 -20.073 1.00 . A A . 224 SER HA 1 1
6 20280 1 1 224 SER HB2 H -19.843 10.452 -17.609 1.00 . A A . 224 SER HB2 1 1
6 20281 1 1 224 SER HB3 H -20.997 9.769 -18.755 1.00 . A A . 224 SER HB3 1 1
6 20282 1 1 224 SER HG H -18.810 10.788 -19.963 1.00 . A A . 224 SER HG 1 1
6 20283 1 1 224 SER N N -19.570 12.815 -18.911 1.00 . A A . 224 SER N 1 1
6 20284 1 1 224 SER O O -21.858 11.997 -16.959 1.00 . A A . 224 SER O 1 1
6 20285 1 1 224 SER OXT O -22.736 12.989 -18.696 1.00 . A A . 224 SER OXT 1 1
6 20286 1 1 224 SER OG O -19.096 10.008 -19.466 1.00 . A A . 224 SER OG 1 1
7 20287 1 1 1 SER C C -15.411 13.717 -19.915 1.00 . A A . 1 SER C 1 1
7 20288 1 1 1 SER CA C -14.485 14.741 -19.277 1.00 . A A . 1 SER CA 1 1
7 20289 1 1 1 SER CB C -13.109 14.717 -19.913 1.00 . A A . 1 SER CB 1 1
7 20290 1 1 1 SER H1 H -13.990 13.514 -17.735 1.00 . A A . 1 SER H1 1 1
7 20291 1 1 1 SER H2 H -15.272 14.573 -17.379 1.00 . A A . 1 SER H2 1 1
7 20292 1 1 1 SER H3 H -13.677 15.142 -17.443 1.00 . A A . 1 SER H3 1 1
7 20293 1 1 1 SER HA H -14.920 15.721 -19.405 1.00 . A A . 1 SER HA 1 1
7 20294 1 1 1 SER HB2 H -12.696 13.722 -19.823 1.00 . A A . 1 SER HB2 1 1
7 20295 1 1 1 SER HB3 H -13.186 14.988 -20.954 1.00 . A A . 1 SER HB3 1 1
7 20296 1 1 1 SER HG H -12.445 16.527 -19.596 1.00 . A A . 1 SER HG 1 1
7 20297 1 1 1 SER N N -14.357 14.478 -17.862 1.00 . A A . 1 SER N 1 1
7 20298 1 1 1 SER O O -15.018 12.557 -20.129 1.00 . A A . 1 SER O 1 1
7 20299 1 1 1 SER OG O -12.249 15.646 -19.257 1.00 . A A . 1 SER OG 1 1
7 20300 1 1 2 ALA C C -18.098 12.176 -19.806 1.00 . A A . 2 ALA C 1 1
7 20301 1 1 2 ALA CA C -17.726 13.331 -20.739 1.00 . A A . 2 ALA CA 1 1
7 20302 1 1 2 ALA CB C -17.366 12.820 -22.138 1.00 . A A . 2 ALA CB 1 1
7 20303 1 1 2 ALA H H -16.865 15.085 -19.956 1.00 . A A . 2 ALA H 1 1
7 20304 1 1 2 ALA HA H -18.589 13.975 -20.821 1.00 . A A . 2 ALA HA 1 1
7 20305 1 1 2 ALA HB1 H -16.538 12.131 -22.062 1.00 . A A . 2 ALA HB1 1 1
7 20306 1 1 2 ALA HB2 H -17.078 13.652 -22.763 1.00 . A A . 2 ALA HB2 1 1
7 20307 1 1 2 ALA HB3 H -18.217 12.316 -22.573 1.00 . A A . 2 ALA HB3 1 1
7 20308 1 1 2 ALA N N -16.654 14.150 -20.169 1.00 . A A . 2 ALA N 1 1
7 20309 1 1 2 ALA O O -17.548 12.044 -18.696 1.00 . A A . 2 ALA O 1 1
7 20310 1 1 3 GLN C C -18.995 8.957 -20.120 1.00 . A A . 3 GLN C 1 1
7 20311 1 1 3 GLN CA C -19.419 10.239 -19.438 1.00 . A A . 3 GLN CA 1 1
7 20312 1 1 3 GLN CB C -20.915 10.213 -19.114 1.00 . A A . 3 GLN CB 1 1
7 20313 1 1 3 GLN CD C -22.841 11.222 -17.841 1.00 . A A . 3 GLN CD 1 1
7 20314 1 1 3 GLN CG C -21.395 11.377 -18.261 1.00 . A A . 3 GLN CG 1 1
7 20315 1 1 3 GLN H H -19.505 11.559 -21.061 1.00 . A A . 3 GLN H 1 1
7 20316 1 1 3 GLN HA H -18.870 10.309 -18.511 1.00 . A A . 3 GLN HA 1 1
7 20317 1 1 3 GLN HB2 H -21.466 10.236 -20.041 1.00 . A A . 3 GLN HB2 1 1
7 20318 1 1 3 GLN HB3 H -21.145 9.294 -18.594 1.00 . A A . 3 GLN HB3 1 1
7 20319 1 1 3 GLN HE21 H -23.084 13.179 -17.844 1.00 . A A . 3 GLN HE21 1 1
7 20320 1 1 3 GLN HE22 H -24.474 12.263 -17.427 1.00 . A A . 3 GLN HE22 1 1
7 20321 1 1 3 GLN HG2 H -20.781 11.433 -17.374 1.00 . A A . 3 GLN HG2 1 1
7 20322 1 1 3 GLN HG3 H -21.291 12.292 -18.826 1.00 . A A . 3 GLN HG3 1 1
7 20323 1 1 3 GLN N N -19.042 11.378 -20.214 1.00 . A A . 3 GLN N 1 1
7 20324 1 1 3 GLN NE2 N -23.528 12.316 -17.686 1.00 . A A . 3 GLN NE2 1 1
7 20325 1 1 3 GLN O O -18.438 8.970 -21.226 1.00 . A A . 3 GLN O 1 1
7 20326 1 1 3 GLN OE1 O -23.338 10.100 -17.665 1.00 . A A . 3 GLN OE1 1 1
7 20327 1 1 4 GLY C C -19.078 5.712 -18.714 1.00 . A A . 4 GLY C 1 1
7 20328 1 1 4 GLY CA C -18.903 6.580 -19.894 1.00 . A A . 4 GLY CA 1 1
7 20329 1 1 4 GLY H H -19.757 7.927 -18.620 1.00 . A A . 4 GLY H 1 1
7 20330 1 1 4 GLY HA2 H -19.542 6.266 -20.706 1.00 . A A . 4 GLY HA2 1 1
7 20331 1 1 4 GLY HA3 H -17.866 6.560 -20.193 1.00 . A A . 4 GLY HA3 1 1
7 20332 1 1 4 GLY N N -19.267 7.884 -19.469 1.00 . A A . 4 GLY N 1 1
7 20333 1 1 4 GLY O O -20.040 5.885 -18.009 1.00 . A A . 4 GLY O 1 1
7 20334 1 1 5 LEU C C -17.515 4.823 -16.132 1.00 . A A . 5 LEU C 1 1
7 20335 1 1 5 LEU CA C -18.239 4.059 -17.241 1.00 . A A . 5 LEU CA 1 1
7 20336 1 1 5 LEU CB C -17.663 2.665 -17.440 1.00 . A A . 5 LEU CB 1 1
7 20337 1 1 5 LEU CD1 C -17.681 0.497 -18.655 1.00 . A A . 5 LEU CD1 1 1
7 20338 1 1 5 LEU CD2 C -19.784 1.426 -17.812 1.00 . A A . 5 LEU CD2 1 1
7 20339 1 1 5 LEU CG C -18.437 1.766 -18.402 1.00 . A A . 5 LEU CG 1 1
7 20340 1 1 5 LEU H H -17.477 4.626 -19.114 1.00 . A A . 5 LEU H 1 1
7 20341 1 1 5 LEU HA H -19.279 3.982 -16.958 1.00 . A A . 5 LEU HA 1 1
7 20342 1 1 5 LEU HB2 H -16.637 2.745 -17.762 1.00 . A A . 5 LEU HB2 1 1
7 20343 1 1 5 LEU HB3 H -17.664 2.176 -16.478 1.00 . A A . 5 LEU HB3 1 1
7 20344 1 1 5 LEU HD11 H -18.247 -0.102 -19.354 1.00 . A A . 5 LEU HD11 1 1
7 20345 1 1 5 LEU HD12 H -17.583 -0.020 -17.713 1.00 . A A . 5 LEU HD12 1 1
7 20346 1 1 5 LEU HD13 H -16.709 0.732 -19.062 1.00 . A A . 5 LEU HD13 1 1
7 20347 1 1 5 LEU HD21 H -20.346 2.328 -17.632 1.00 . A A . 5 LEU HD21 1 1
7 20348 1 1 5 LEU HD22 H -19.646 0.898 -16.879 1.00 . A A . 5 LEU HD22 1 1
7 20349 1 1 5 LEU HD23 H -20.326 0.798 -18.503 1.00 . A A . 5 LEU HD23 1 1
7 20350 1 1 5 LEU HG H -18.605 2.283 -19.336 1.00 . A A . 5 LEU HG 1 1
7 20351 1 1 5 LEU N N -18.187 4.816 -18.467 1.00 . A A . 5 LEU N 1 1
7 20352 1 1 5 LEU O O -16.289 4.858 -16.084 1.00 . A A . 5 LEU O 1 1
7 20353 1 1 6 ILE C C -17.363 5.412 -13.023 1.00 . A A . 6 ILE C 1 1
7 20354 1 1 6 ILE CA C -17.751 6.281 -14.201 1.00 . A A . 6 ILE CA 1 1
7 20355 1 1 6 ILE CB C -18.740 7.430 -13.708 1.00 . A A . 6 ILE CB 1 1
7 20356 1 1 6 ILE CD1 C -19.868 8.115 -15.921 1.00 . A A . 6 ILE CD1 1 1
7 20357 1 1 6 ILE CG1 C -19.002 8.530 -14.762 1.00 . A A . 6 ILE CG1 1 1
7 20358 1 1 6 ILE CG2 C -18.295 8.054 -12.396 1.00 . A A . 6 ILE CG2 1 1
7 20359 1 1 6 ILE H H -19.258 5.388 -15.398 1.00 . A A . 6 ILE H 1 1
7 20360 1 1 6 ILE HA H -16.855 6.726 -14.599 1.00 . A A . 6 ILE HA 1 1
7 20361 1 1 6 ILE HB H -19.675 6.933 -13.490 1.00 . A A . 6 ILE HB 1 1
7 20362 1 1 6 ILE HD11 H -19.990 8.951 -16.594 1.00 . A A . 6 ILE HD11 1 1
7 20363 1 1 6 ILE HD12 H -20.836 7.804 -15.553 1.00 . A A . 6 ILE HD12 1 1
7 20364 1 1 6 ILE HD13 H -19.403 7.294 -16.446 1.00 . A A . 6 ILE HD13 1 1
7 20365 1 1 6 ILE HG12 H -19.491 9.364 -14.284 1.00 . A A . 6 ILE HG12 1 1
7 20366 1 1 6 ILE HG13 H -18.052 8.864 -15.155 1.00 . A A . 6 ILE HG13 1 1
7 20367 1 1 6 ILE HG21 H -18.260 7.284 -11.639 1.00 . A A . 6 ILE HG21 1 1
7 20368 1 1 6 ILE HG22 H -19.011 8.808 -12.105 1.00 . A A . 6 ILE HG22 1 1
7 20369 1 1 6 ILE HG23 H -17.318 8.496 -12.514 1.00 . A A . 6 ILE HG23 1 1
7 20370 1 1 6 ILE N N -18.283 5.471 -15.284 1.00 . A A . 6 ILE N 1 1
7 20371 1 1 6 ILE O O -18.168 4.618 -12.538 1.00 . A A . 6 ILE O 1 1
7 20372 1 1 7 GLU C C -16.051 5.426 -10.141 1.00 . A A . 7 GLU C 1 1
7 20373 1 1 7 GLU CA C -15.617 4.827 -11.457 1.00 . A A . 7 GLU CA 1 1
7 20374 1 1 7 GLU CB C -14.106 4.803 -11.503 1.00 . A A . 7 GLU CB 1 1
7 20375 1 1 7 GLU CD C -12.044 4.279 -12.765 1.00 . A A . 7 GLU CD 1 1
7 20376 1 1 7 GLU CG C -13.529 4.152 -12.724 1.00 . A A . 7 GLU CG 1 1
7 20377 1 1 7 GLU H H -15.569 6.246 -12.998 1.00 . A A . 7 GLU H 1 1
7 20378 1 1 7 GLU HA H -15.975 3.811 -11.521 1.00 . A A . 7 GLU HA 1 1
7 20379 1 1 7 GLU HB2 H -13.757 5.823 -11.477 1.00 . A A . 7 GLU HB2 1 1
7 20380 1 1 7 GLU HB3 H -13.737 4.285 -10.628 1.00 . A A . 7 GLU HB3 1 1
7 20381 1 1 7 GLU HG2 H -13.787 3.103 -12.714 1.00 . A A . 7 GLU HG2 1 1
7 20382 1 1 7 GLU HG3 H -13.954 4.622 -13.596 1.00 . A A . 7 GLU HG3 1 1
7 20383 1 1 7 GLU N N -16.143 5.576 -12.569 1.00 . A A . 7 GLU N 1 1
7 20384 1 1 7 GLU O O -15.550 6.477 -9.721 1.00 . A A . 7 GLU O 1 1
7 20385 1 1 7 GLU OE1 O -11.346 3.431 -12.181 1.00 . A A . 7 GLU OE1 1 1
7 20386 1 1 7 GLU OE2 O -11.547 5.251 -13.358 1.00 . A A . 7 GLU OE2 1 1
7 20387 1 1 8 VAL C C -16.689 4.272 -7.218 1.00 . A A . 8 VAL C 1 1
7 20388 1 1 8 VAL CA C -17.382 5.199 -8.211 1.00 . A A . 8 VAL CA 1 1
7 20389 1 1 8 VAL CB C -18.937 5.233 -8.036 1.00 . A A . 8 VAL CB 1 1
7 20390 1 1 8 VAL CG1 C -19.582 3.883 -8.269 1.00 . A A . 8 VAL CG1 1 1
7 20391 1 1 8 VAL CG2 C -19.315 5.783 -6.677 1.00 . A A . 8 VAL CG2 1 1
7 20392 1 1 8 VAL H H -17.377 4.007 -9.943 1.00 . A A . 8 VAL H 1 1
7 20393 1 1 8 VAL HA H -16.971 6.186 -8.061 1.00 . A A . 8 VAL HA 1 1
7 20394 1 1 8 VAL HB H -19.331 5.905 -8.784 1.00 . A A . 8 VAL HB 1 1
7 20395 1 1 8 VAL HG11 H -20.652 3.962 -8.144 1.00 . A A . 8 VAL HG11 1 1
7 20396 1 1 8 VAL HG12 H -19.180 3.194 -7.541 1.00 . A A . 8 VAL HG12 1 1
7 20397 1 1 8 VAL HG13 H -19.350 3.536 -9.265 1.00 . A A . 8 VAL HG13 1 1
7 20398 1 1 8 VAL HG21 H -18.890 5.155 -5.908 1.00 . A A . 8 VAL HG21 1 1
7 20399 1 1 8 VAL HG22 H -20.391 5.790 -6.593 1.00 . A A . 8 VAL HG22 1 1
7 20400 1 1 8 VAL HG23 H -18.939 6.789 -6.576 1.00 . A A . 8 VAL HG23 1 1
7 20401 1 1 8 VAL N N -16.977 4.797 -9.515 1.00 . A A . 8 VAL N 1 1
7 20402 1 1 8 VAL O O -16.815 3.036 -7.297 1.00 . A A . 8 VAL O 1 1
7 20403 1 1 9 GLU C C -15.444 4.331 -4.016 1.00 . A A . 9 GLU C 1 1
7 20404 1 1 9 GLU CA C -15.086 4.099 -5.457 1.00 . A A . 9 GLU CA 1 1
7 20405 1 1 9 GLU CB C -13.618 4.520 -5.663 1.00 . A A . 9 GLU CB 1 1
7 20406 1 1 9 GLU CD C -11.980 6.465 -5.590 1.00 . A A . 9 GLU CD 1 1
7 20407 1 1 9 GLU CG C -13.383 6.000 -5.360 1.00 . A A . 9 GLU CG 1 1
7 20408 1 1 9 GLU H H -15.930 5.832 -6.262 1.00 . A A . 9 GLU H 1 1
7 20409 1 1 9 GLU HA H -15.157 3.047 -5.690 1.00 . A A . 9 GLU HA 1 1
7 20410 1 1 9 GLU HB2 H -12.987 3.931 -5.015 1.00 . A A . 9 GLU HB2 1 1
7 20411 1 1 9 GLU HB3 H -13.340 4.338 -6.690 1.00 . A A . 9 GLU HB3 1 1
7 20412 1 1 9 GLU HG2 H -14.040 6.590 -5.980 1.00 . A A . 9 GLU HG2 1 1
7 20413 1 1 9 GLU HG3 H -13.645 6.172 -4.325 1.00 . A A . 9 GLU HG3 1 1
7 20414 1 1 9 GLU N N -15.929 4.853 -6.343 1.00 . A A . 9 GLU N 1 1
7 20415 1 1 9 GLU O O -15.985 5.388 -3.642 1.00 . A A . 9 GLU O 1 1
7 20416 1 1 9 GLU OE1 O -11.530 6.439 -6.747 1.00 . A A . 9 GLU OE1 1 1
7 20417 1 1 9 GLU OE2 O -11.324 6.927 -4.622 1.00 . A A . 9 GLU OE2 1 1
7 20418 1 1 10 ARG C C -14.432 2.342 -1.255 1.00 . A A . 10 ARG C 1 1
7 20419 1 1 10 ARG CA C -15.226 3.456 -1.815 1.00 . A A . 10 ARG CA 1 1
7 20420 1 1 10 ARG CB C -16.627 3.388 -1.240 1.00 . A A . 10 ARG CB 1 1
7 20421 1 1 10 ARG CD C -16.285 5.149 0.515 1.00 . A A . 10 ARG CD 1 1
7 20422 1 1 10 ARG CG C -16.647 3.695 0.259 1.00 . A A . 10 ARG CG 1 1
7 20423 1 1 10 ARG CZ C -16.732 6.553 2.493 1.00 . A A . 10 ARG CZ 1 1
7 20424 1 1 10 ARG H H -14.903 2.479 -3.611 1.00 . A A . 10 ARG H 1 1
7 20425 1 1 10 ARG HA H -14.764 4.394 -1.543 1.00 . A A . 10 ARG HA 1 1
7 20426 1 1 10 ARG HB2 H -17.261 4.080 -1.774 1.00 . A A . 10 ARG HB2 1 1
7 20427 1 1 10 ARG HB3 H -17.000 2.385 -1.379 1.00 . A A . 10 ARG HB3 1 1
7 20428 1 1 10 ARG HD2 H -15.327 5.344 0.073 1.00 . A A . 10 ARG HD2 1 1
7 20429 1 1 10 ARG HD3 H -17.031 5.783 0.061 1.00 . A A . 10 ARG HD3 1 1
7 20430 1 1 10 ARG HE H -15.596 4.896 2.474 1.00 . A A . 10 ARG HE 1 1
7 20431 1 1 10 ARG HG2 H -17.624 3.491 0.665 1.00 . A A . 10 ARG HG2 1 1
7 20432 1 1 10 ARG HG3 H -15.918 3.064 0.746 1.00 . A A . 10 ARG HG3 1 1
7 20433 1 1 10 ARG HH11 H -17.662 7.257 0.787 1.00 . A A . 10 ARG HH11 1 1
7 20434 1 1 10 ARG HH12 H -17.898 8.188 2.188 1.00 . A A . 10 ARG HH12 1 1
7 20435 1 1 10 ARG HH21 H -15.960 6.233 4.365 1.00 . A A . 10 ARG HH21 1 1
7 20436 1 1 10 ARG HH22 H -16.950 7.605 4.231 1.00 . A A . 10 ARG HH22 1 1
7 20437 1 1 10 ARG N N -15.170 3.347 -3.227 1.00 . A A . 10 ARG N 1 1
7 20438 1 1 10 ARG NE N -16.167 5.488 1.929 1.00 . A A . 10 ARG NE 1 1
7 20439 1 1 10 ARG NH1 N -17.480 7.377 1.765 1.00 . A A . 10 ARG NH1 1 1
7 20440 1 1 10 ARG NH2 N -16.532 6.811 3.777 1.00 . A A . 10 ARG NH2 1 1
7 20441 1 1 10 ARG O O -14.408 1.257 -1.808 1.00 . A A . 10 ARG O 1 1
7 20442 1 1 11 LYS C C -13.707 1.241 1.725 1.00 . A A . 11 LYS C 1 1
7 20443 1 1 11 LYS CA C -13.029 1.609 0.430 1.00 . A A . 11 LYS CA 1 1
7 20444 1 1 11 LYS CB C -11.665 2.203 0.644 1.00 . A A . 11 LYS CB 1 1
7 20445 1 1 11 LYS CD C -9.198 1.847 0.900 1.00 . A A . 11 LYS CD 1 1
7 20446 1 1 11 LYS CE C -8.955 2.731 -0.360 1.00 . A A . 11 LYS CE 1 1
7 20447 1 1 11 LYS CG C -10.580 1.205 0.922 1.00 . A A . 11 LYS CG 1 1
7 20448 1 1 11 LYS H H -13.869 3.468 0.242 1.00 . A A . 11 LYS H 1 1
7 20449 1 1 11 LYS HA H -12.949 0.749 -0.216 1.00 . A A . 11 LYS HA 1 1
7 20450 1 1 11 LYS HB2 H -11.445 2.724 -0.274 1.00 . A A . 11 LYS HB2 1 1
7 20451 1 1 11 LYS HB3 H -11.714 2.919 1.451 1.00 . A A . 11 LYS HB3 1 1
7 20452 1 1 11 LYS HD2 H -9.090 2.467 1.779 1.00 . A A . 11 LYS HD2 1 1
7 20453 1 1 11 LYS HD3 H -8.456 1.062 0.923 1.00 . A A . 11 LYS HD3 1 1
7 20454 1 1 11 LYS HE2 H -9.780 3.416 -0.432 1.00 . A A . 11 LYS HE2 1 1
7 20455 1 1 11 LYS HE3 H -8.037 3.290 -0.258 1.00 . A A . 11 LYS HE3 1 1
7 20456 1 1 11 LYS HG2 H -10.768 0.806 1.909 1.00 . A A . 11 LYS HG2 1 1
7 20457 1 1 11 LYS HG3 H -10.657 0.414 0.204 1.00 . A A . 11 LYS HG3 1 1
7 20458 1 1 11 LYS HZ1 H -8.287 1.250 -1.711 1.00 . A A . 11 LYS HZ1 1 1
7 20459 1 1 11 LYS HZ2 H -8.682 2.718 -2.370 1.00 . A A . 11 LYS HZ2 1 1
7 20460 1 1 11 LYS HZ3 H -9.925 1.697 -1.932 1.00 . A A . 11 LYS HZ3 1 1
7 20461 1 1 11 LYS N N -13.809 2.587 -0.179 1.00 . A A . 11 LYS N 1 1
7 20462 1 1 11 LYS NZ N -8.976 2.025 -1.647 1.00 . A A . 11 LYS NZ 1 1
7 20463 1 1 11 LYS O O -14.461 2.047 2.269 1.00 . A A . 11 LYS O 1 1
7 20464 1 1 12 PHE C C -13.092 -1.143 4.275 1.00 . A A . 12 PHE C 1 1
7 20465 1 1 12 PHE CA C -14.084 -0.380 3.432 1.00 . A A . 12 PHE CA 1 1
7 20466 1 1 12 PHE CB C -15.373 -1.207 3.209 1.00 . A A . 12 PHE CB 1 1
7 20467 1 1 12 PHE CD1 C -15.169 -2.403 1.021 1.00 . A A . 12 PHE CD1 1 1
7 20468 1 1 12 PHE CD2 C -15.308 -3.743 2.966 1.00 . A A . 12 PHE CD2 1 1
7 20469 1 1 12 PHE CE1 C -15.113 -3.544 0.258 1.00 . A A . 12 PHE CE1 1 1
7 20470 1 1 12 PHE CE2 C -15.246 -4.870 2.203 1.00 . A A . 12 PHE CE2 1 1
7 20471 1 1 12 PHE CG C -15.265 -2.476 2.381 1.00 . A A . 12 PHE CG 1 1
7 20472 1 1 12 PHE CZ C -15.150 -4.773 0.851 1.00 . A A . 12 PHE CZ 1 1
7 20473 1 1 12 PHE H H -12.902 -0.565 1.703 1.00 . A A . 12 PHE H 1 1
7 20474 1 1 12 PHE HA H -14.375 0.554 3.903 1.00 . A A . 12 PHE HA 1 1
7 20475 1 1 12 PHE HB2 H -15.784 -1.488 4.166 1.00 . A A . 12 PHE HB2 1 1
7 20476 1 1 12 PHE HB3 H -16.071 -0.548 2.713 1.00 . A A . 12 PHE HB3 1 1
7 20477 1 1 12 PHE HD1 H -15.134 -1.432 0.549 1.00 . A A . 12 PHE HD1 1 1
7 20478 1 1 12 PHE HD2 H -15.383 -3.919 4.023 1.00 . A A . 12 PHE HD2 1 1
7 20479 1 1 12 PHE HE1 H -15.035 -3.469 -0.816 1.00 . A A . 12 PHE HE1 1 1
7 20480 1 1 12 PHE HE2 H -15.279 -5.839 2.678 1.00 . A A . 12 PHE HE2 1 1
7 20481 1 1 12 PHE HZ H -15.105 -5.668 0.248 1.00 . A A . 12 PHE HZ 1 1
7 20482 1 1 12 PHE N N -13.491 0.053 2.196 1.00 . A A . 12 PHE N 1 1
7 20483 1 1 12 PHE O O -12.090 -1.648 3.758 1.00 . A A . 12 PHE O 1 1
7 20484 1 1 13 ALA C C -13.391 -3.053 7.093 1.00 . A A . 13 ALA C 1 1
7 20485 1 1 13 ALA CA C -12.537 -1.945 6.480 1.00 . A A . 13 ALA CA 1 1
7 20486 1 1 13 ALA CB C -11.951 -1.040 7.559 1.00 . A A . 13 ALA CB 1 1
7 20487 1 1 13 ALA H H -14.139 -0.744 5.921 1.00 . A A . 13 ALA H 1 1
7 20488 1 1 13 ALA HA H -11.732 -2.399 5.918 1.00 . A A . 13 ALA HA 1 1
7 20489 1 1 13 ALA HB1 H -11.332 -1.626 8.223 1.00 . A A . 13 ALA HB1 1 1
7 20490 1 1 13 ALA HB2 H -12.752 -0.584 8.122 1.00 . A A . 13 ALA HB2 1 1
7 20491 1 1 13 ALA HB3 H -11.353 -0.268 7.097 1.00 . A A . 13 ALA HB3 1 1
7 20492 1 1 13 ALA N N -13.348 -1.202 5.556 1.00 . A A . 13 ALA N 1 1
7 20493 1 1 13 ALA O O -14.127 -2.839 8.073 1.00 . A A . 13 ALA O 1 1
7 20494 1 1 14 PRO C C -13.425 -6.219 7.923 1.00 . A A . 14 PRO C 1 1
7 20495 1 1 14 PRO CA C -14.151 -5.353 6.905 1.00 . A A . 14 PRO CA 1 1
7 20496 1 1 14 PRO CB C -14.344 -6.111 5.614 1.00 . A A . 14 PRO CB 1 1
7 20497 1 1 14 PRO CD C -12.569 -4.539 5.283 1.00 . A A . 14 PRO CD 1 1
7 20498 1 1 14 PRO CG C -13.075 -5.884 4.860 1.00 . A A . 14 PRO CG 1 1
7 20499 1 1 14 PRO HA H -15.115 -5.059 7.293 1.00 . A A . 14 PRO HA 1 1
7 20500 1 1 14 PRO HB2 H -14.495 -7.157 5.837 1.00 . A A . 14 PRO HB2 1 1
7 20501 1 1 14 PRO HB3 H -15.195 -5.721 5.077 1.00 . A A . 14 PRO HB3 1 1
7 20502 1 1 14 PRO HD2 H -11.519 -4.594 5.530 1.00 . A A . 14 PRO HD2 1 1
7 20503 1 1 14 PRO HD3 H -12.735 -3.809 4.504 1.00 . A A . 14 PRO HD3 1 1
7 20504 1 1 14 PRO HG2 H -12.357 -6.649 5.113 1.00 . A A . 14 PRO HG2 1 1
7 20505 1 1 14 PRO HG3 H -13.271 -5.895 3.797 1.00 . A A . 14 PRO HG3 1 1
7 20506 1 1 14 PRO N N -13.370 -4.221 6.479 1.00 . A A . 14 PRO N 1 1
7 20507 1 1 14 PRO O O -12.220 -6.055 8.161 1.00 . A A . 14 PRO O 1 1
7 20508 1 1 15 GLY C C -13.036 -9.248 8.808 1.00 . A A . 15 GLY C 1 1
7 20509 1 1 15 GLY CA C -13.577 -8.014 9.496 1.00 . A A . 15 GLY CA 1 1
7 20510 1 1 15 GLY H H -15.111 -7.177 8.283 1.00 . A A . 15 GLY H 1 1
7 20511 1 1 15 GLY HA2 H -12.773 -7.502 10.006 1.00 . A A . 15 GLY HA2 1 1
7 20512 1 1 15 GLY HA3 H -14.326 -8.307 10.213 1.00 . A A . 15 GLY HA3 1 1
7 20513 1 1 15 GLY N N -14.161 -7.116 8.528 1.00 . A A . 15 GLY N 1 1
7 20514 1 1 15 GLY O O -13.215 -9.389 7.607 1.00 . A A . 15 GLY O 1 1
7 20515 1 1 16 PRO C C -12.804 -12.293 8.178 1.00 . A A . 16 PRO C 1 1
7 20516 1 1 16 PRO CA C -11.793 -11.405 8.947 1.00 . A A . 16 PRO CA 1 1
7 20517 1 1 16 PRO CB C -11.245 -12.162 10.173 1.00 . A A . 16 PRO CB 1 1
7 20518 1 1 16 PRO CD C -12.206 -10.137 10.998 1.00 . A A . 16 PRO CD 1 1
7 20519 1 1 16 PRO CG C -11.967 -11.574 11.343 1.00 . A A . 16 PRO CG 1 1
7 20520 1 1 16 PRO HA H -10.978 -11.153 8.286 1.00 . A A . 16 PRO HA 1 1
7 20521 1 1 16 PRO HB2 H -11.453 -13.217 10.070 1.00 . A A . 16 PRO HB2 1 1
7 20522 1 1 16 PRO HB3 H -10.180 -12.005 10.250 1.00 . A A . 16 PRO HB3 1 1
7 20523 1 1 16 PRO HD2 H -13.084 -9.761 11.500 1.00 . A A . 16 PRO HD2 1 1
7 20524 1 1 16 PRO HD3 H -11.343 -9.541 11.250 1.00 . A A . 16 PRO HD3 1 1
7 20525 1 1 16 PRO HG2 H -12.908 -12.085 11.487 1.00 . A A . 16 PRO HG2 1 1
7 20526 1 1 16 PRO HG3 H -11.359 -11.652 12.232 1.00 . A A . 16 PRO HG3 1 1
7 20527 1 1 16 PRO N N -12.399 -10.182 9.536 1.00 . A A . 16 PRO N 1 1
7 20528 1 1 16 PRO O O -12.416 -13.199 7.433 1.00 . A A . 16 PRO O 1 1
7 20529 1 1 17 ASP C C -15.571 -12.168 6.379 1.00 . A A . 17 ASP C 1 1
7 20530 1 1 17 ASP CA C -15.135 -12.784 7.706 1.00 . A A . 17 ASP CA 1 1
7 20531 1 1 17 ASP CB C -16.369 -12.878 8.621 1.00 . A A . 17 ASP CB 1 1
7 20532 1 1 17 ASP CG C -16.138 -13.656 9.891 1.00 . A A . 17 ASP CG 1 1
7 20533 1 1 17 ASP H H -14.303 -11.264 8.939 1.00 . A A . 17 ASP H 1 1
7 20534 1 1 17 ASP HA H -14.770 -13.785 7.538 1.00 . A A . 17 ASP HA 1 1
7 20535 1 1 17 ASP HB2 H -16.689 -11.884 8.889 1.00 . A A . 17 ASP HB2 1 1
7 20536 1 1 17 ASP HB3 H -17.166 -13.353 8.069 1.00 . A A . 17 ASP HB3 1 1
7 20537 1 1 17 ASP N N -14.076 -12.016 8.347 1.00 . A A . 17 ASP N 1 1
7 20538 1 1 17 ASP O O -16.648 -12.488 5.892 1.00 . A A . 17 ASP O 1 1
7 20539 1 1 17 ASP OD1 O -15.663 -13.073 10.890 1.00 . A A . 17 ASP OD1 1 1
7 20540 1 1 17 ASP OD2 O -16.455 -14.859 9.919 1.00 . A A . 17 ASP OD2 1 1
7 20541 1 1 18 THR C C -15.371 -11.678 3.424 1.00 . A A . 18 THR C 1 1
7 20542 1 1 18 THR CA C -15.161 -10.657 4.541 1.00 . A A . 18 THR CA 1 1
7 20543 1 1 18 THR CB C -14.134 -9.682 4.021 1.00 . A A . 18 THR CB 1 1
7 20544 1 1 18 THR CG2 C -14.844 -8.614 3.228 1.00 . A A . 18 THR CG2 1 1
7 20545 1 1 18 THR H H -13.849 -11.132 6.116 1.00 . A A . 18 THR H 1 1
7 20546 1 1 18 THR HA H -16.084 -10.131 4.731 1.00 . A A . 18 THR HA 1 1
7 20547 1 1 18 THR HB H -13.486 -10.216 3.348 1.00 . A A . 18 THR HB 1 1
7 20548 1 1 18 THR HG1 H -13.785 -9.231 5.966 1.00 . A A . 18 THR HG1 1 1
7 20549 1 1 18 THR HG21 H -14.125 -7.909 2.840 1.00 . A A . 18 THR HG21 1 1
7 20550 1 1 18 THR HG22 H -15.535 -8.096 3.877 1.00 . A A . 18 THR HG22 1 1
7 20551 1 1 18 THR HG23 H -15.383 -9.072 2.413 1.00 . A A . 18 THR HG23 1 1
7 20552 1 1 18 THR N N -14.742 -11.321 5.762 1.00 . A A . 18 THR N 1 1
7 20553 1 1 18 THR O O -16.434 -11.734 2.830 1.00 . A A . 18 THR O 1 1
7 20554 1 1 18 THR OG1 O -13.429 -9.057 5.084 1.00 . A A . 18 THR OG1 1 1
7 20555 1 1 19 GLU C C -15.465 -14.506 2.387 1.00 . A A . 19 GLU C 1 1
7 20556 1 1 19 GLU CA C -14.390 -13.502 2.102 1.00 . A A . 19 GLU CA 1 1
7 20557 1 1 19 GLU CB C -13.058 -14.219 1.964 1.00 . A A . 19 GLU CB 1 1
7 20558 1 1 19 GLU CD C -10.644 -14.094 1.370 1.00 . A A . 19 GLU CD 1 1
7 20559 1 1 19 GLU CG C -11.933 -13.342 1.484 1.00 . A A . 19 GLU CG 1 1
7 20560 1 1 19 GLU H H -13.502 -12.379 3.661 1.00 . A A . 19 GLU H 1 1
7 20561 1 1 19 GLU HA H -14.614 -13.010 1.167 1.00 . A A . 19 GLU HA 1 1
7 20562 1 1 19 GLU HB2 H -12.782 -14.616 2.930 1.00 . A A . 19 GLU HB2 1 1
7 20563 1 1 19 GLU HB3 H -13.172 -15.043 1.275 1.00 . A A . 19 GLU HB3 1 1
7 20564 1 1 19 GLU HG2 H -12.188 -12.929 0.520 1.00 . A A . 19 GLU HG2 1 1
7 20565 1 1 19 GLU HG3 H -11.813 -12.539 2.193 1.00 . A A . 19 GLU HG3 1 1
7 20566 1 1 19 GLU N N -14.333 -12.480 3.150 1.00 . A A . 19 GLU N 1 1
7 20567 1 1 19 GLU O O -16.123 -15.008 1.476 1.00 . A A . 19 GLU O 1 1
7 20568 1 1 19 GLU OE1 O -10.386 -14.699 0.314 1.00 . A A . 19 GLU OE1 1 1
7 20569 1 1 19 GLU OE2 O -9.867 -14.087 2.343 1.00 . A A . 19 GLU OE2 1 1
7 20570 1 1 20 GLU C C -18.022 -15.167 3.712 1.00 . A A . 20 GLU C 1 1
7 20571 1 1 20 GLU CA C -16.650 -15.720 4.083 1.00 . A A . 20 GLU CA 1 1
7 20572 1 1 20 GLU CB C -16.558 -15.904 5.598 1.00 . A A . 20 GLU CB 1 1
7 20573 1 1 20 GLU CD C -14.587 -17.501 5.511 1.00 . A A . 20 GLU CD 1 1
7 20574 1 1 20 GLU CG C -15.159 -16.244 6.111 1.00 . A A . 20 GLU CG 1 1
7 20575 1 1 20 GLU H H -15.085 -14.348 4.319 1.00 . A A . 20 GLU H 1 1
7 20576 1 1 20 GLU HA H -16.484 -16.668 3.595 1.00 . A A . 20 GLU HA 1 1
7 20577 1 1 20 GLU HB2 H -16.876 -14.985 6.071 1.00 . A A . 20 GLU HB2 1 1
7 20578 1 1 20 GLU HB3 H -17.231 -16.697 5.891 1.00 . A A . 20 GLU HB3 1 1
7 20579 1 1 20 GLU HG2 H -14.494 -15.431 5.861 1.00 . A A . 20 GLU HG2 1 1
7 20580 1 1 20 GLU HG3 H -15.199 -16.357 7.184 1.00 . A A . 20 GLU HG3 1 1
7 20581 1 1 20 GLU N N -15.650 -14.787 3.652 1.00 . A A . 20 GLU N 1 1
7 20582 1 1 20 GLU O O -18.822 -15.838 3.047 1.00 . A A . 20 GLU O 1 1
7 20583 1 1 20 GLU OE1 O -14.816 -18.587 6.062 1.00 . A A . 20 GLU OE1 1 1
7 20584 1 1 20 GLU OE2 O -13.876 -17.415 4.492 1.00 . A A . 20 GLU OE2 1 1
7 20585 1 1 21 ARG C C -19.726 -12.960 2.391 1.00 . A A . 21 ARG C 1 1
7 20586 1 1 21 ARG CA C -19.486 -13.269 3.869 1.00 . A A . 21 ARG CA 1 1
7 20587 1 1 21 ARG CB C -19.573 -12.055 4.749 1.00 . A A . 21 ARG CB 1 1
7 20588 1 1 21 ARG CD C -21.016 -10.453 5.909 1.00 . A A . 21 ARG CD 1 1
7 20589 1 1 21 ARG CG C -20.903 -11.373 4.731 1.00 . A A . 21 ARG CG 1 1
7 20590 1 1 21 ARG CZ C -20.864 -10.644 8.393 1.00 . A A . 21 ARG CZ 1 1
7 20591 1 1 21 ARG H H -17.603 -13.376 4.588 1.00 . A A . 21 ARG H 1 1
7 20592 1 1 21 ARG HA H -20.256 -13.958 4.181 1.00 . A A . 21 ARG HA 1 1
7 20593 1 1 21 ARG HB2 H -19.345 -12.339 5.765 1.00 . A A . 21 ARG HB2 1 1
7 20594 1 1 21 ARG HB3 H -18.820 -11.352 4.421 1.00 . A A . 21 ARG HB3 1 1
7 20595 1 1 21 ARG HD2 H -20.238 -9.706 5.863 1.00 . A A . 21 ARG HD2 1 1
7 20596 1 1 21 ARG HD3 H -21.984 -9.998 5.847 1.00 . A A . 21 ARG HD3 1 1
7 20597 1 1 21 ARG HE H -20.865 -12.171 7.055 1.00 . A A . 21 ARG HE 1 1
7 20598 1 1 21 ARG HG2 H -20.988 -10.801 3.818 1.00 . A A . 21 ARG HG2 1 1
7 20599 1 1 21 ARG HG3 H -21.688 -12.113 4.774 1.00 . A A . 21 ARG HG3 1 1
7 20600 1 1 21 ARG HH11 H -21.174 -8.691 7.787 1.00 . A A . 21 ARG HH11 1 1
7 20601 1 1 21 ARG HH12 H -20.993 -8.904 9.459 1.00 . A A . 21 ARG HH12 1 1
7 20602 1 1 21 ARG HH21 H -20.624 -12.420 9.399 1.00 . A A . 21 ARG HH21 1 1
7 20603 1 1 21 ARG HH22 H -20.649 -11.047 10.389 1.00 . A A . 21 ARG HH22 1 1
7 20604 1 1 21 ARG N N -18.256 -13.919 4.094 1.00 . A A . 21 ARG N 1 1
7 20605 1 1 21 ARG NE N -20.912 -11.193 7.173 1.00 . A A . 21 ARG NE 1 1
7 20606 1 1 21 ARG NH1 N -21.014 -9.331 8.550 1.00 . A A . 21 ARG NH1 1 1
7 20607 1 1 21 ARG NH2 N -20.705 -11.421 9.459 1.00 . A A . 21 ARG NH2 1 1
7 20608 1 1 21 ARG O O -20.819 -13.137 1.930 1.00 . A A . 21 ARG O 1 1
7 20609 1 1 22 LEU C C -19.358 -13.568 -0.512 1.00 . A A . 22 LEU C 1 1
7 20610 1 1 22 LEU CA C -18.848 -12.321 0.192 1.00 . A A . 22 LEU CA 1 1
7 20611 1 1 22 LEU CB C -17.555 -11.861 -0.409 1.00 . A A . 22 LEU CB 1 1
7 20612 1 1 22 LEU CD1 C -15.803 -10.144 -0.429 1.00 . A A . 22 LEU CD1 1 1
7 20613 1 1 22 LEU CD2 C -18.046 -9.529 -1.117 1.00 . A A . 22 LEU CD2 1 1
7 20614 1 1 22 LEU CG C -17.241 -10.404 -0.185 1.00 . A A . 22 LEU CG 1 1
7 20615 1 1 22 LEU H H -17.835 -12.211 2.036 1.00 . A A . 22 LEU H 1 1
7 20616 1 1 22 LEU HA H -19.585 -11.546 0.046 1.00 . A A . 22 LEU HA 1 1
7 20617 1 1 22 LEU HB2 H -16.776 -12.454 0.052 1.00 . A A . 22 LEU HB2 1 1
7 20618 1 1 22 LEU HB3 H -17.564 -12.075 -1.465 1.00 . A A . 22 LEU HB3 1 1
7 20619 1 1 22 LEU HD11 H -15.549 -10.403 -1.447 1.00 . A A . 22 LEU HD11 1 1
7 20620 1 1 22 LEU HD12 H -15.225 -10.748 0.255 1.00 . A A . 22 LEU HD12 1 1
7 20621 1 1 22 LEU HD13 H -15.591 -9.100 -0.255 1.00 . A A . 22 LEU HD13 1 1
7 20622 1 1 22 LEU HD21 H -17.789 -9.794 -2.133 1.00 . A A . 22 LEU HD21 1 1
7 20623 1 1 22 LEU HD22 H -17.757 -8.498 -0.961 1.00 . A A . 22 LEU HD22 1 1
7 20624 1 1 22 LEU HD23 H -19.106 -9.656 -0.958 1.00 . A A . 22 LEU HD23 1 1
7 20625 1 1 22 LEU HG H -17.559 -10.186 0.820 1.00 . A A . 22 LEU HG 1 1
7 20626 1 1 22 LEU N N -18.704 -12.498 1.647 1.00 . A A . 22 LEU N 1 1
7 20627 1 1 22 LEU O O -20.172 -13.470 -1.414 1.00 . A A . 22 LEU O 1 1
7 20628 1 1 23 GLN C C -20.842 -16.215 -0.291 1.00 . A A . 23 GLN C 1 1
7 20629 1 1 23 GLN CA C -19.381 -15.982 -0.657 1.00 . A A . 23 GLN CA 1 1
7 20630 1 1 23 GLN CB C -18.520 -17.133 -0.192 1.00 . A A . 23 GLN CB 1 1
7 20631 1 1 23 GLN CD C -16.243 -18.169 -0.151 1.00 . A A . 23 GLN CD 1 1
7 20632 1 1 23 GLN CG C -17.107 -17.074 -0.703 1.00 . A A . 23 GLN CG 1 1
7 20633 1 1 23 GLN H H -18.224 -14.745 0.622 1.00 . A A . 23 GLN H 1 1
7 20634 1 1 23 GLN HA H -19.309 -15.897 -1.731 1.00 . A A . 23 GLN HA 1 1
7 20635 1 1 23 GLN HB2 H -18.464 -17.041 0.882 1.00 . A A . 23 GLN HB2 1 1
7 20636 1 1 23 GLN HB3 H -18.963 -18.077 -0.470 1.00 . A A . 23 GLN HB3 1 1
7 20637 1 1 23 GLN HE21 H -15.734 -16.999 1.334 1.00 . A A . 23 GLN HE21 1 1
7 20638 1 1 23 GLN HE22 H -15.041 -18.580 1.373 1.00 . A A . 23 GLN HE22 1 1
7 20639 1 1 23 GLN HG2 H -17.109 -17.146 -1.779 1.00 . A A . 23 GLN HG2 1 1
7 20640 1 1 23 GLN HG3 H -16.688 -16.125 -0.406 1.00 . A A . 23 GLN HG3 1 1
7 20641 1 1 23 GLN N N -18.902 -14.727 -0.087 1.00 . A A . 23 GLN N 1 1
7 20642 1 1 23 GLN NE2 N -15.605 -17.896 0.953 1.00 . A A . 23 GLN NE2 1 1
7 20643 1 1 23 GLN O O -21.612 -16.741 -1.083 1.00 . A A . 23 GLN O 1 1
7 20644 1 1 23 GLN OE1 O -16.139 -19.249 -0.727 1.00 . A A . 23 GLN OE1 1 1
7 20645 1 1 24 GLU C C -23.475 -14.890 0.615 1.00 . A A . 24 GLU C 1 1
7 20646 1 1 24 GLU CA C -22.593 -15.903 1.373 1.00 . A A . 24 GLU CA 1 1
7 20647 1 1 24 GLU CB C -22.661 -15.608 2.875 1.00 . A A . 24 GLU CB 1 1
7 20648 1 1 24 GLU CD C -22.208 -17.963 3.670 1.00 . A A . 24 GLU CD 1 1
7 20649 1 1 24 GLU CG C -21.803 -16.517 3.743 1.00 . A A . 24 GLU CG 1 1
7 20650 1 1 24 GLU H H -20.536 -15.430 1.515 1.00 . A A . 24 GLU H 1 1
7 20651 1 1 24 GLU HA H -22.950 -16.904 1.190 1.00 . A A . 24 GLU HA 1 1
7 20652 1 1 24 GLU HB2 H -22.339 -14.590 3.039 1.00 . A A . 24 GLU HB2 1 1
7 20653 1 1 24 GLU HB3 H -23.687 -15.700 3.197 1.00 . A A . 24 GLU HB3 1 1
7 20654 1 1 24 GLU HG2 H -20.777 -16.437 3.421 1.00 . A A . 24 GLU HG2 1 1
7 20655 1 1 24 GLU HG3 H -21.880 -16.186 4.768 1.00 . A A . 24 GLU HG3 1 1
7 20656 1 1 24 GLU N N -21.212 -15.804 0.908 1.00 . A A . 24 GLU N 1 1
7 20657 1 1 24 GLU O O -24.639 -15.162 0.304 1.00 . A A . 24 GLU O 1 1
7 20658 1 1 24 GLU OE1 O -23.070 -18.374 4.453 1.00 . A A . 24 GLU OE1 1 1
7 20659 1 1 24 GLU OE2 O -21.650 -18.720 2.838 1.00 . A A . 24 GLU OE2 1 1
7 20660 1 1 25 LEU C C -23.692 -12.951 -1.867 1.00 . A A . 25 LEU C 1 1
7 20661 1 1 25 LEU CA C -23.572 -12.634 -0.384 1.00 . A A . 25 LEU CA 1 1
7 20662 1 1 25 LEU CB C -22.786 -11.316 -0.211 1.00 . A A . 25 LEU CB 1 1
7 20663 1 1 25 LEU CD1 C -21.739 -9.545 1.252 1.00 . A A . 25 LEU CD1 1 1
7 20664 1 1 25 LEU CD2 C -23.931 -10.571 1.901 1.00 . A A . 25 LEU CD2 1 1
7 20665 1 1 25 LEU CG C -22.591 -10.811 1.225 1.00 . A A . 25 LEU CG 1 1
7 20666 1 1 25 LEU H H -21.971 -13.591 0.638 1.00 . A A . 25 LEU H 1 1
7 20667 1 1 25 LEU HA H -24.558 -12.506 0.037 1.00 . A A . 25 LEU HA 1 1
7 20668 1 1 25 LEU HB2 H -21.811 -11.453 -0.654 1.00 . A A . 25 LEU HB2 1 1
7 20669 1 1 25 LEU HB3 H -23.300 -10.548 -0.771 1.00 . A A . 25 LEU HB3 1 1
7 20670 1 1 25 LEU HD11 H -21.631 -9.191 2.269 1.00 . A A . 25 LEU HD11 1 1
7 20671 1 1 25 LEU HD12 H -22.190 -8.768 0.654 1.00 . A A . 25 LEU HD12 1 1
7 20672 1 1 25 LEU HD13 H -20.754 -9.762 0.865 1.00 . A A . 25 LEU HD13 1 1
7 20673 1 1 25 LEU HD21 H -23.764 -10.205 2.903 1.00 . A A . 25 LEU HD21 1 1
7 20674 1 1 25 LEU HD22 H -24.483 -11.499 1.945 1.00 . A A . 25 LEU HD22 1 1
7 20675 1 1 25 LEU HD23 H -24.497 -9.841 1.341 1.00 . A A . 25 LEU HD23 1 1
7 20676 1 1 25 LEU HG H -22.060 -11.568 1.785 1.00 . A A . 25 LEU HG 1 1
7 20677 1 1 25 LEU N N -22.894 -13.724 0.329 1.00 . A A . 25 LEU N 1 1
7 20678 1 1 25 LEU O O -24.590 -12.453 -2.548 1.00 . A A . 25 LEU O 1 1
7 20679 1 1 26 GLY C C -21.847 -13.418 -4.613 1.00 . A A . 26 GLY C 1 1
7 20680 1 1 26 GLY CA C -22.827 -14.172 -3.732 1.00 . A A . 26 GLY CA 1 1
7 20681 1 1 26 GLY H H -22.072 -14.097 -1.771 1.00 . A A . 26 GLY H 1 1
7 20682 1 1 26 GLY HA2 H -22.599 -15.227 -3.788 1.00 . A A . 26 GLY HA2 1 1
7 20683 1 1 26 GLY HA3 H -23.827 -14.015 -4.110 1.00 . A A . 26 GLY HA3 1 1
7 20684 1 1 26 GLY N N -22.787 -13.769 -2.356 1.00 . A A . 26 GLY N 1 1
7 20685 1 1 26 GLY O O -22.092 -13.258 -5.815 1.00 . A A . 26 GLY O 1 1
7 20686 1 1 27 ALA C C -18.895 -13.324 -5.547 1.00 . A A . 27 ALA C 1 1
7 20687 1 1 27 ALA CA C -19.746 -12.279 -4.852 1.00 . A A . 27 ALA CA 1 1
7 20688 1 1 27 ALA CB C -18.885 -11.364 -4.018 1.00 . A A . 27 ALA CB 1 1
7 20689 1 1 27 ALA H H -20.572 -13.002 -3.071 1.00 . A A . 27 ALA H 1 1
7 20690 1 1 27 ALA HA H -20.260 -11.695 -5.602 1.00 . A A . 27 ALA HA 1 1
7 20691 1 1 27 ALA HB1 H -18.186 -10.845 -4.658 1.00 . A A . 27 ALA HB1 1 1
7 20692 1 1 27 ALA HB2 H -18.342 -11.962 -3.303 1.00 . A A . 27 ALA HB2 1 1
7 20693 1 1 27 ALA HB3 H -19.508 -10.651 -3.500 1.00 . A A . 27 ALA HB3 1 1
7 20694 1 1 27 ALA N N -20.744 -12.933 -4.043 1.00 . A A . 27 ALA N 1 1
7 20695 1 1 27 ALA O O -18.576 -14.369 -4.967 1.00 . A A . 27 ALA O 1 1
7 20696 1 1 28 THR C C -16.273 -13.720 -7.280 1.00 . A A . 28 THR C 1 1
7 20697 1 1 28 THR CA C -17.761 -13.968 -7.537 1.00 . A A . 28 THR CA 1 1
7 20698 1 1 28 THR CB C -18.040 -13.770 -9.046 1.00 . A A . 28 THR CB 1 1
7 20699 1 1 28 THR CG2 C -17.370 -14.873 -9.862 1.00 . A A . 28 THR CG2 1 1
7 20700 1 1 28 THR H H -18.791 -12.207 -7.186 1.00 . A A . 28 THR H 1 1
7 20701 1 1 28 THR HA H -18.027 -14.978 -7.267 1.00 . A A . 28 THR HA 1 1
7 20702 1 1 28 THR HB H -17.645 -12.814 -9.352 1.00 . A A . 28 THR HB 1 1
7 20703 1 1 28 THR HG1 H -19.835 -14.569 -8.836 1.00 . A A . 28 THR HG1 1 1
7 20704 1 1 28 THR HG21 H -16.303 -14.847 -9.693 1.00 . A A . 28 THR HG21 1 1
7 20705 1 1 28 THR HG22 H -17.573 -14.720 -10.911 1.00 . A A . 28 THR HG22 1 1
7 20706 1 1 28 THR HG23 H -17.759 -15.834 -9.559 1.00 . A A . 28 THR HG23 1 1
7 20707 1 1 28 THR N N -18.539 -13.059 -6.763 1.00 . A A . 28 THR N 1 1
7 20708 1 1 28 THR O O -15.746 -12.655 -7.624 1.00 . A A . 28 THR O 1 1
7 20709 1 1 28 THR OG1 O -19.465 -13.800 -9.294 1.00 . A A . 28 THR OG1 1 1
7 20710 1 1 29 LEU C C -13.510 -14.838 -7.752 1.00 . A A . 29 LEU C 1 1
7 20711 1 1 29 LEU CA C -14.199 -14.603 -6.430 1.00 . A A . 29 LEU CA 1 1
7 20712 1 1 29 LEU CB C -13.780 -15.687 -5.427 1.00 . A A . 29 LEU CB 1 1
7 20713 1 1 29 LEU CD1 C -11.689 -14.568 -4.591 1.00 . A A . 29 LEU CD1 1 1
7 20714 1 1 29 LEU CD2 C -12.034 -17.013 -4.223 1.00 . A A . 29 LEU CD2 1 1
7 20715 1 1 29 LEU CG C -12.281 -15.843 -5.159 1.00 . A A . 29 LEU CG 1 1
7 20716 1 1 29 LEU H H -16.121 -15.440 -6.297 1.00 . A A . 29 LEU H 1 1
7 20717 1 1 29 LEU HA H -13.938 -13.632 -6.039 1.00 . A A . 29 LEU HA 1 1
7 20718 1 1 29 LEU HB2 H -14.255 -15.455 -4.485 1.00 . A A . 29 LEU HB2 1 1
7 20719 1 1 29 LEU HB3 H -14.163 -16.634 -5.776 1.00 . A A . 29 LEU HB3 1 1
7 20720 1 1 29 LEU HD11 H -11.817 -13.760 -5.296 1.00 . A A . 29 LEU HD11 1 1
7 20721 1 1 29 LEU HD12 H -10.637 -14.723 -4.403 1.00 . A A . 29 LEU HD12 1 1
7 20722 1 1 29 LEU HD13 H -12.192 -14.325 -3.666 1.00 . A A . 29 LEU HD13 1 1
7 20723 1 1 29 LEU HD21 H -12.539 -16.838 -3.284 1.00 . A A . 29 LEU HD21 1 1
7 20724 1 1 29 LEU HD22 H -10.973 -17.119 -4.049 1.00 . A A . 29 LEU HD22 1 1
7 20725 1 1 29 LEU HD23 H -12.415 -17.919 -4.672 1.00 . A A . 29 LEU HD23 1 1
7 20726 1 1 29 LEU HG H -11.781 -16.050 -6.093 1.00 . A A . 29 LEU HG 1 1
7 20727 1 1 29 LEU N N -15.627 -14.665 -6.642 1.00 . A A . 29 LEU N 1 1
7 20728 1 1 29 LEU O O -13.573 -15.944 -8.292 1.00 . A A . 29 LEU O 1 1
7 20729 1 1 30 GLU C C -10.805 -14.506 -9.451 1.00 . A A . 30 GLU C 1 1
7 20730 1 1 30 GLU CA C -12.234 -14.015 -9.584 1.00 . A A . 30 GLU CA 1 1
7 20731 1 1 30 GLU CB C -12.343 -12.804 -10.552 1.00 . A A . 30 GLU CB 1 1
7 20732 1 1 30 GLU CD C -11.692 -10.438 -11.126 1.00 . A A . 30 GLU CD 1 1
7 20733 1 1 30 GLU CG C -11.861 -11.464 -10.018 1.00 . A A . 30 GLU CG 1 1
7 20734 1 1 30 GLU H H -12.846 -12.958 -7.821 1.00 . A A . 30 GLU H 1 1
7 20735 1 1 30 GLU HA H -12.773 -14.841 -10.022 1.00 . A A . 30 GLU HA 1 1
7 20736 1 1 30 GLU HB2 H -11.764 -13.021 -11.435 1.00 . A A . 30 GLU HB2 1 1
7 20737 1 1 30 GLU HB3 H -13.377 -12.699 -10.845 1.00 . A A . 30 GLU HB3 1 1
7 20738 1 1 30 GLU HG2 H -12.648 -11.098 -9.371 1.00 . A A . 30 GLU HG2 1 1
7 20739 1 1 30 GLU HG3 H -10.932 -11.580 -9.479 1.00 . A A . 30 GLU HG3 1 1
7 20740 1 1 30 GLU N N -12.879 -13.821 -8.300 1.00 . A A . 30 GLU N 1 1
7 20741 1 1 30 GLU O O -10.376 -15.403 -10.184 1.00 . A A . 30 GLU O 1 1
7 20742 1 1 30 GLU OE1 O -10.601 -10.382 -11.725 1.00 . A A . 30 GLU OE1 1 1
7 20743 1 1 30 GLU OE2 O -12.634 -9.696 -11.429 1.00 . A A . 30 GLU OE2 1 1
7 20744 1 1 31 HIS C C -8.268 -13.955 -6.928 1.00 . A A . 31 HIS C 1 1
7 20745 1 1 31 HIS CA C -8.680 -14.317 -8.330 1.00 . A A . 31 HIS CA 1 1
7 20746 1 1 31 HIS CB C -7.837 -13.509 -9.356 1.00 . A A . 31 HIS CB 1 1
7 20747 1 1 31 HIS CD2 C -5.315 -13.475 -8.613 1.00 . A A . 31 HIS CD2 1 1
7 20748 1 1 31 HIS CE1 C -4.477 -14.560 -10.313 1.00 . A A . 31 HIS CE1 1 1
7 20749 1 1 31 HIS CG C -6.349 -13.817 -9.427 1.00 . A A . 31 HIS CG 1 1
7 20750 1 1 31 HIS H H -10.477 -13.313 -7.884 1.00 . A A . 31 HIS H 1 1
7 20751 1 1 31 HIS HA H -8.543 -15.372 -8.513 1.00 . A A . 31 HIS HA 1 1
7 20752 1 1 31 HIS HB2 H -8.243 -13.685 -10.340 1.00 . A A . 31 HIS HB2 1 1
7 20753 1 1 31 HIS HB3 H -7.953 -12.462 -9.120 1.00 . A A . 31 HIS HB3 1 1
7 20754 1 1 31 HIS HD1 H -6.261 -14.880 -11.247 1.00 . A A . 31 HIS HD1 1 1
7 20755 1 1 31 HIS HD2 H -5.381 -12.939 -7.679 1.00 . A A . 31 HIS HD2 1 1
7 20756 1 1 31 HIS HE1 H -3.778 -15.034 -10.986 1.00 . A A . 31 HIS HE1 1 1
7 20757 1 1 31 HIS HE2 H -3.258 -13.633 -8.986 1.00 . A A . 31 HIS HE2 1 1
7 20758 1 1 31 HIS N N -10.080 -13.966 -8.503 1.00 . A A . 31 HIS N 1 1
7 20759 1 1 31 HIS ND1 N -5.780 -14.494 -10.479 1.00 . A A . 31 HIS ND1 1 1
7 20760 1 1 31 HIS NE2 N -4.167 -13.950 -9.192 1.00 . A A . 31 HIS NE2 1 1
7 20761 1 1 31 HIS O O -8.732 -12.951 -6.394 1.00 . A A . 31 HIS O 1 1
7 20762 1 1 32 ARG C C -5.517 -14.965 -4.879 1.00 . A A . 32 ARG C 1 1
7 20763 1 1 32 ARG CA C -6.906 -14.437 -5.031 1.00 . A A . 32 ARG CA 1 1
7 20764 1 1 32 ARG CB C -7.786 -14.846 -3.847 1.00 . A A . 32 ARG CB 1 1
7 20765 1 1 32 ARG CD C -8.876 -16.483 -2.357 1.00 . A A . 32 ARG CD 1 1
7 20766 1 1 32 ARG CG C -8.045 -16.318 -3.627 1.00 . A A . 32 ARG CG 1 1
7 20767 1 1 32 ARG CZ C -9.950 -18.253 -0.987 1.00 . A A . 32 ARG CZ 1 1
7 20768 1 1 32 ARG H H -7.193 -15.638 -6.706 1.00 . A A . 32 ARG H 1 1
7 20769 1 1 32 ARG HA H -6.821 -13.361 -5.034 1.00 . A A . 32 ARG HA 1 1
7 20770 1 1 32 ARG HB2 H -7.322 -14.473 -2.946 1.00 . A A . 32 ARG HB2 1 1
7 20771 1 1 32 ARG HB3 H -8.735 -14.343 -3.960 1.00 . A A . 32 ARG HB3 1 1
7 20772 1 1 32 ARG HD2 H -8.321 -16.069 -1.527 1.00 . A A . 32 ARG HD2 1 1
7 20773 1 1 32 ARG HD3 H -9.794 -15.928 -2.472 1.00 . A A . 32 ARG HD3 1 1
7 20774 1 1 32 ARG HE H -8.825 -18.536 -2.663 1.00 . A A . 32 ARG HE 1 1
7 20775 1 1 32 ARG HG2 H -8.586 -16.716 -4.472 1.00 . A A . 32 ARG HG2 1 1
7 20776 1 1 32 ARG HG3 H -7.105 -16.837 -3.504 1.00 . A A . 32 ARG HG3 1 1
7 20777 1 1 32 ARG HH11 H -10.302 -16.342 -0.230 1.00 . A A . 32 ARG HH11 1 1
7 20778 1 1 32 ARG HH12 H -11.011 -17.587 0.648 1.00 . A A . 32 ARG HH12 1 1
7 20779 1 1 32 ARG HH21 H -9.808 -20.252 -1.378 1.00 . A A . 32 ARG HH21 1 1
7 20780 1 1 32 ARG HH22 H -10.741 -19.873 -0.006 1.00 . A A . 32 ARG HH22 1 1
7 20781 1 1 32 ARG N N -7.453 -14.777 -6.314 1.00 . A A . 32 ARG N 1 1
7 20782 1 1 32 ARG NE N -9.198 -17.873 -2.040 1.00 . A A . 32 ARG NE 1 1
7 20783 1 1 32 ARG NH1 N -10.448 -17.342 -0.144 1.00 . A A . 32 ARG NH1 1 1
7 20784 1 1 32 ARG NH2 N -10.181 -19.545 -0.774 1.00 . A A . 32 ARG NH2 1 1
7 20785 1 1 32 ARG O O -5.129 -15.922 -5.560 1.00 . A A . 32 ARG O 1 1
7 20786 1 1 33 VAL C C -3.155 -14.821 -2.261 1.00 . A A . 33 VAL C 1 1
7 20787 1 1 33 VAL CA C -3.401 -14.702 -3.755 1.00 . A A . 33 VAL CA 1 1
7 20788 1 1 33 VAL CB C -2.378 -13.685 -4.373 1.00 . A A . 33 VAL CB 1 1
7 20789 1 1 33 VAL CG1 C -2.517 -13.616 -5.873 1.00 . A A . 33 VAL CG1 1 1
7 20790 1 1 33 VAL CG2 C -2.537 -12.293 -3.776 1.00 . A A . 33 VAL CG2 1 1
7 20791 1 1 33 VAL H H -5.181 -13.603 -3.495 1.00 . A A . 33 VAL H 1 1
7 20792 1 1 33 VAL HA H -3.240 -15.668 -4.211 1.00 . A A . 33 VAL HA 1 1
7 20793 1 1 33 VAL HB H -1.382 -14.038 -4.151 1.00 . A A . 33 VAL HB 1 1
7 20794 1 1 33 VAL HG11 H -2.332 -14.589 -6.304 1.00 . A A . 33 VAL HG11 1 1
7 20795 1 1 33 VAL HG12 H -1.806 -12.897 -6.252 1.00 . A A . 33 VAL HG12 1 1
7 20796 1 1 33 VAL HG13 H -3.519 -13.292 -6.113 1.00 . A A . 33 VAL HG13 1 1
7 20797 1 1 33 VAL HG21 H -2.373 -12.341 -2.711 1.00 . A A . 33 VAL HG21 1 1
7 20798 1 1 33 VAL HG22 H -3.537 -11.937 -3.976 1.00 . A A . 33 VAL HG22 1 1
7 20799 1 1 33 VAL HG23 H -1.818 -11.625 -4.227 1.00 . A A . 33 VAL HG23 1 1
7 20800 1 1 33 VAL N N -4.773 -14.342 -4.011 1.00 . A A . 33 VAL N 1 1
7 20801 1 1 33 VAL O O -3.702 -14.046 -1.463 1.00 . A A . 33 VAL O 1 1
7 20802 1 1 34 THR C C -0.514 -16.252 -0.441 1.00 . A A . 34 THR C 1 1
7 20803 1 1 34 THR CA C -2.008 -16.001 -0.528 1.00 . A A . 34 THR CA 1 1
7 20804 1 1 34 THR CB C -2.787 -17.186 0.087 1.00 . A A . 34 THR CB 1 1
7 20805 1 1 34 THR CG2 C -4.251 -16.839 0.310 1.00 . A A . 34 THR CG2 1 1
7 20806 1 1 34 THR H H -2.005 -16.388 -2.573 1.00 . A A . 34 THR H 1 1
7 20807 1 1 34 THR HA H -2.243 -15.101 0.022 1.00 . A A . 34 THR HA 1 1
7 20808 1 1 34 THR HB H -2.325 -17.390 1.039 1.00 . A A . 34 THR HB 1 1
7 20809 1 1 34 THR HG1 H -3.045 -18.105 -1.615 1.00 . A A . 34 THR HG1 1 1
7 20810 1 1 34 THR HG21 H -4.710 -16.579 -0.632 1.00 . A A . 34 THR HG21 1 1
7 20811 1 1 34 THR HG22 H -4.308 -16.000 0.987 1.00 . A A . 34 THR HG22 1 1
7 20812 1 1 34 THR HG23 H -4.762 -17.686 0.745 1.00 . A A . 34 THR HG23 1 1
7 20813 1 1 34 THR N N -2.373 -15.784 -1.893 1.00 . A A . 34 THR N 1 1
7 20814 1 1 34 THR O O 0.017 -17.132 -1.132 1.00 . A A . 34 THR O 1 1
7 20815 1 1 34 THR OG1 O -2.681 -18.354 -0.754 1.00 . A A . 34 THR OG1 1 1
7 20816 1 1 35 PHE C C 2.032 -14.821 1.752 1.00 . A A . 35 PHE C 1 1
7 20817 1 1 35 PHE CA C 1.597 -15.570 0.517 1.00 . A A . 35 PHE CA 1 1
7 20818 1 1 35 PHE CB C 2.325 -15.038 -0.728 1.00 . A A . 35 PHE CB 1 1
7 20819 1 1 35 PHE CD1 C 0.940 -13.061 -1.400 1.00 . A A . 35 PHE CD1 1 1
7 20820 1 1 35 PHE CD2 C 3.216 -12.706 -0.846 1.00 . A A . 35 PHE CD2 1 1
7 20821 1 1 35 PHE CE1 C 0.790 -11.724 -1.642 1.00 . A A . 35 PHE CE1 1 1
7 20822 1 1 35 PHE CE2 C 3.067 -11.360 -1.092 1.00 . A A . 35 PHE CE2 1 1
7 20823 1 1 35 PHE CG C 2.154 -13.570 -0.998 1.00 . A A . 35 PHE CG 1 1
7 20824 1 1 35 PHE CZ C 1.854 -10.869 -1.489 1.00 . A A . 35 PHE CZ 1 1
7 20825 1 1 35 PHE H H -0.301 -14.785 0.902 1.00 . A A . 35 PHE H 1 1
7 20826 1 1 35 PHE HA H 1.839 -16.615 0.646 1.00 . A A . 35 PHE HA 1 1
7 20827 1 1 35 PHE HB2 H 3.380 -15.218 -0.615 1.00 . A A . 35 PHE HB2 1 1
7 20828 1 1 35 PHE HB3 H 1.971 -15.582 -1.590 1.00 . A A . 35 PHE HB3 1 1
7 20829 1 1 35 PHE HD1 H 0.100 -13.729 -1.520 1.00 . A A . 35 PHE HD1 1 1
7 20830 1 1 35 PHE HD2 H 4.171 -13.097 -0.532 1.00 . A A . 35 PHE HD2 1 1
7 20831 1 1 35 PHE HE1 H -0.171 -11.353 -1.945 1.00 . A A . 35 PHE HE1 1 1
7 20832 1 1 35 PHE HE2 H 3.904 -10.690 -0.970 1.00 . A A . 35 PHE HE2 1 1
7 20833 1 1 35 PHE HZ H 1.733 -9.813 -1.683 1.00 . A A . 35 PHE HZ 1 1
7 20834 1 1 35 PHE N N 0.161 -15.471 0.368 1.00 . A A . 35 PHE N 1 1
7 20835 1 1 35 PHE O O 1.211 -14.202 2.418 1.00 . A A . 35 PHE O 1 1
7 20836 1 1 36 ARG C C 4.793 -13.160 2.844 1.00 . A A . 36 ARG C 1 1
7 20837 1 1 36 ARG CA C 3.821 -14.249 3.246 1.00 . A A . 36 ARG CA 1 1
7 20838 1 1 36 ARG CB C 4.556 -15.291 4.088 1.00 . A A . 36 ARG CB 1 1
7 20839 1 1 36 ARG CD C 4.491 -17.549 5.174 1.00 . A A . 36 ARG CD 1 1
7 20840 1 1 36 ARG CG C 3.700 -16.487 4.448 1.00 . A A . 36 ARG CG 1 1
7 20841 1 1 36 ARG CZ C 4.139 -19.929 5.778 1.00 . A A . 36 ARG CZ 1 1
7 20842 1 1 36 ARG H H 3.923 -15.353 1.478 1.00 . A A . 36 ARG H 1 1
7 20843 1 1 36 ARG HA H 3.008 -13.839 3.827 1.00 . A A . 36 ARG HA 1 1
7 20844 1 1 36 ARG HB2 H 5.414 -15.645 3.535 1.00 . A A . 36 ARG HB2 1 1
7 20845 1 1 36 ARG HB3 H 4.894 -14.829 5.004 1.00 . A A . 36 ARG HB3 1 1
7 20846 1 1 36 ARG HD2 H 5.339 -17.834 4.569 1.00 . A A . 36 ARG HD2 1 1
7 20847 1 1 36 ARG HD3 H 4.836 -17.149 6.116 1.00 . A A . 36 ARG HD3 1 1
7 20848 1 1 36 ARG HE H 2.703 -18.609 5.319 1.00 . A A . 36 ARG HE 1 1
7 20849 1 1 36 ARG HG2 H 2.896 -16.159 5.090 1.00 . A A . 36 ARG HG2 1 1
7 20850 1 1 36 ARG HG3 H 3.287 -16.908 3.543 1.00 . A A . 36 ARG HG3 1 1
7 20851 1 1 36 ARG HH11 H 6.103 -19.372 5.811 1.00 . A A . 36 ARG HH11 1 1
7 20852 1 1 36 ARG HH12 H 5.867 -21.002 6.178 1.00 . A A . 36 ARG HH12 1 1
7 20853 1 1 36 ARG HH21 H 2.299 -20.780 5.824 1.00 . A A . 36 ARG HH21 1 1
7 20854 1 1 36 ARG HH22 H 3.536 -21.863 6.224 1.00 . A A . 36 ARG HH22 1 1
7 20855 1 1 36 ARG N N 3.295 -14.887 2.066 1.00 . A A . 36 ARG N 1 1
7 20856 1 1 36 ARG NE N 3.673 -18.730 5.433 1.00 . A A . 36 ARG NE 1 1
7 20857 1 1 36 ARG NH1 N 5.448 -20.119 5.940 1.00 . A A . 36 ARG NH1 1 1
7 20858 1 1 36 ARG NH2 N 3.283 -20.930 5.954 1.00 . A A . 36 ARG NH2 1 1
7 20859 1 1 36 ARG O O 5.628 -13.371 1.953 1.00 . A A . 36 ARG O 1 1
7 20860 1 1 37 ASP C C 6.548 -10.799 4.373 1.00 . A A . 37 ASP C 1 1
7 20861 1 1 37 ASP CA C 5.633 -10.944 3.221 1.00 . A A . 37 ASP CA 1 1
7 20862 1 1 37 ASP CB C 4.981 -9.585 2.948 1.00 . A A . 37 ASP CB 1 1
7 20863 1 1 37 ASP CG C 4.235 -9.487 1.666 1.00 . A A . 37 ASP CG 1 1
7 20864 1 1 37 ASP H H 3.987 -11.881 4.145 1.00 . A A . 37 ASP H 1 1
7 20865 1 1 37 ASP HA H 6.219 -11.230 2.361 1.00 . A A . 37 ASP HA 1 1
7 20866 1 1 37 ASP HB2 H 4.344 -9.237 3.747 1.00 . A A . 37 ASP HB2 1 1
7 20867 1 1 37 ASP HB3 H 5.792 -8.874 2.888 1.00 . A A . 37 ASP HB3 1 1
7 20868 1 1 37 ASP N N 4.698 -12.020 3.479 1.00 . A A . 37 ASP N 1 1
7 20869 1 1 37 ASP O O 6.140 -10.907 5.540 1.00 . A A . 37 ASP O 1 1
7 20870 1 1 37 ASP OD1 O 3.035 -9.798 1.632 1.00 . A A . 37 ASP OD1 1 1
7 20871 1 1 37 ASP OD2 O 4.832 -9.038 0.677 1.00 . A A . 37 ASP OD2 1 1
7 20872 1 1 38 THR C C 9.485 -9.098 4.801 1.00 . A A . 38 THR C 1 1
7 20873 1 1 38 THR CA C 8.782 -10.439 5.054 1.00 . A A . 38 THR CA 1 1
7 20874 1 1 38 THR CB C 9.781 -11.594 4.890 1.00 . A A . 38 THR CB 1 1
7 20875 1 1 38 THR CG2 C 10.688 -11.686 6.082 1.00 . A A . 38 THR CG2 1 1
7 20876 1 1 38 THR H H 8.052 -10.586 3.125 1.00 . A A . 38 THR H 1 1
7 20877 1 1 38 THR HA H 8.348 -10.481 6.043 1.00 . A A . 38 THR HA 1 1
7 20878 1 1 38 THR HB H 10.366 -11.439 3.996 1.00 . A A . 38 THR HB 1 1
7 20879 1 1 38 THR HG1 H 8.124 -12.613 4.991 1.00 . A A . 38 THR HG1 1 1
7 20880 1 1 38 THR HG21 H 11.397 -12.486 5.939 1.00 . A A . 38 THR HG21 1 1
7 20881 1 1 38 THR HG22 H 10.075 -11.905 6.944 1.00 . A A . 38 THR HG22 1 1
7 20882 1 1 38 THR HG23 H 11.206 -10.750 6.226 1.00 . A A . 38 THR HG23 1 1
7 20883 1 1 38 THR N N 7.779 -10.602 4.071 1.00 . A A . 38 THR N 1 1
7 20884 1 1 38 THR O O 10.171 -8.943 3.797 1.00 . A A . 38 THR O 1 1
7 20885 1 1 38 THR OG1 O 9.042 -12.822 4.791 1.00 . A A . 38 THR OG1 1 1
7 20886 1 1 39 TYR C C 11.055 -6.676 6.421 1.00 . A A . 39 TYR C 1 1
7 20887 1 1 39 TYR CA C 9.881 -6.833 5.499 1.00 . A A . 39 TYR CA 1 1
7 20888 1 1 39 TYR CB C 8.861 -5.743 5.751 1.00 . A A . 39 TYR CB 1 1
7 20889 1 1 39 TYR CD1 C 6.614 -6.642 5.024 1.00 . A A . 39 TYR CD1 1 1
7 20890 1 1 39 TYR CD2 C 7.605 -4.941 3.704 1.00 . A A . 39 TYR CD2 1 1
7 20891 1 1 39 TYR CE1 C 5.527 -6.670 4.180 1.00 . A A . 39 TYR CE1 1 1
7 20892 1 1 39 TYR CE2 C 6.510 -4.977 2.856 1.00 . A A . 39 TYR CE2 1 1
7 20893 1 1 39 TYR CG C 7.674 -5.780 4.802 1.00 . A A . 39 TYR CG 1 1
7 20894 1 1 39 TYR CZ C 5.480 -5.845 3.103 1.00 . A A . 39 TYR CZ 1 1
7 20895 1 1 39 TYR H H 8.701 -8.210 6.466 1.00 . A A . 39 TYR H 1 1
7 20896 1 1 39 TYR HA H 10.224 -6.752 4.478 1.00 . A A . 39 TYR HA 1 1
7 20897 1 1 39 TYR HB2 H 8.485 -5.865 6.756 1.00 . A A . 39 TYR HB2 1 1
7 20898 1 1 39 TYR HB3 H 9.338 -4.776 5.675 1.00 . A A . 39 TYR HB3 1 1
7 20899 1 1 39 TYR HD1 H 6.658 -7.303 5.877 1.00 . A A . 39 TYR HD1 1 1
7 20900 1 1 39 TYR HD2 H 8.417 -4.256 3.510 1.00 . A A . 39 TYR HD2 1 1
7 20901 1 1 39 TYR HE1 H 4.707 -7.349 4.361 1.00 . A A . 39 TYR HE1 1 1
7 20902 1 1 39 TYR HE2 H 6.460 -4.331 1.998 1.00 . A A . 39 TYR HE2 1 1
7 20903 1 1 39 TYR HH H 4.689 -5.838 1.350 1.00 . A A . 39 TYR HH 1 1
7 20904 1 1 39 TYR N N 9.278 -8.122 5.670 1.00 . A A . 39 TYR N 1 1
7 20905 1 1 39 TYR O O 11.024 -7.148 7.573 1.00 . A A . 39 TYR O 1 1
7 20906 1 1 39 TYR OH O 4.385 -5.880 2.262 1.00 . A A . 39 TYR OH 1 1
7 20907 1 1 40 TYR C C 13.531 -4.362 6.902 1.00 . A A . 40 TYR C 1 1
7 20908 1 1 40 TYR CA C 13.295 -5.823 6.672 1.00 . A A . 40 TYR CA 1 1
7 20909 1 1 40 TYR CB C 14.488 -6.462 5.958 1.00 . A A . 40 TYR CB 1 1
7 20910 1 1 40 TYR CD1 C 13.597 -8.569 4.936 1.00 . A A . 40 TYR CD1 1 1
7 20911 1 1 40 TYR CD2 C 15.125 -8.779 6.733 1.00 . A A . 40 TYR CD2 1 1
7 20912 1 1 40 TYR CE1 C 13.505 -9.929 4.851 1.00 . A A . 40 TYR CE1 1 1
7 20913 1 1 40 TYR CE2 C 15.039 -10.156 6.654 1.00 . A A . 40 TYR CE2 1 1
7 20914 1 1 40 TYR CG C 14.402 -7.966 5.870 1.00 . A A . 40 TYR CG 1 1
7 20915 1 1 40 TYR CZ C 14.224 -10.724 5.708 1.00 . A A . 40 TYR CZ 1 1
7 20916 1 1 40 TYR H H 12.000 -5.622 5.037 1.00 . A A . 40 TYR H 1 1
7 20917 1 1 40 TYR HA H 13.173 -6.297 7.633 1.00 . A A . 40 TYR HA 1 1
7 20918 1 1 40 TYR HB2 H 14.545 -6.075 4.952 1.00 . A A . 40 TYR HB2 1 1
7 20919 1 1 40 TYR HB3 H 15.395 -6.209 6.487 1.00 . A A . 40 TYR HB3 1 1
7 20920 1 1 40 TYR HD1 H 13.028 -7.949 4.258 1.00 . A A . 40 TYR HD1 1 1
7 20921 1 1 40 TYR HD2 H 15.764 -8.324 7.476 1.00 . A A . 40 TYR HD2 1 1
7 20922 1 1 40 TYR HE1 H 12.858 -10.349 4.102 1.00 . A A . 40 TYR HE1 1 1
7 20923 1 1 40 TYR HE2 H 15.606 -10.777 7.331 1.00 . A A . 40 TYR HE2 1 1
7 20924 1 1 40 TYR HH H 13.988 -12.466 6.497 1.00 . A A . 40 TYR HH 1 1
7 20925 1 1 40 TYR N N 12.073 -6.022 5.932 1.00 . A A . 40 TYR N 1 1
7 20926 1 1 40 TYR O O 12.997 -3.526 6.182 1.00 . A A . 40 TYR O 1 1
7 20927 1 1 40 TYR OH O 14.127 -12.100 5.613 1.00 . A A . 40 TYR OH 1 1
7 20928 1 1 41 ASP C C 15.829 -2.793 9.218 1.00 . A A . 41 ASP C 1 1
7 20929 1 1 41 ASP CA C 14.602 -2.734 8.321 1.00 . A A . 41 ASP CA 1 1
7 20930 1 1 41 ASP CB C 13.422 -2.107 9.099 1.00 . A A . 41 ASP CB 1 1
7 20931 1 1 41 ASP CG C 13.492 -0.573 9.162 1.00 . A A . 41 ASP CG 1 1
7 20932 1 1 41 ASP H H 14.768 -4.781 8.403 1.00 . A A . 41 ASP H 1 1
7 20933 1 1 41 ASP HA H 14.826 -2.138 7.449 1.00 . A A . 41 ASP HA 1 1
7 20934 1 1 41 ASP HB2 H 12.495 -2.382 8.621 1.00 . A A . 41 ASP HB2 1 1
7 20935 1 1 41 ASP HB3 H 13.423 -2.490 10.109 1.00 . A A . 41 ASP HB3 1 1
7 20936 1 1 41 ASP N N 14.315 -4.070 7.904 1.00 . A A . 41 ASP N 1 1
7 20937 1 1 41 ASP O O 16.281 -3.881 9.605 1.00 . A A . 41 ASP O 1 1
7 20938 1 1 41 ASP OD1 O 14.516 0.006 9.611 1.00 . A A . 41 ASP OD1 1 1
7 20939 1 1 41 ASP OD2 O 12.565 0.066 8.714 1.00 . A A . 41 ASP OD2 1 1
7 20940 1 1 42 THR C C 16.983 -1.749 11.832 1.00 . A A . 42 THR C 1 1
7 20941 1 1 42 THR CA C 17.463 -1.485 10.376 1.00 . A A . 42 THR CA 1 1
7 20942 1 1 42 THR CB C 17.902 -0.013 10.292 1.00 . A A . 42 THR CB 1 1
7 20943 1 1 42 THR CG2 C 18.337 0.339 8.885 1.00 . A A . 42 THR CG2 1 1
7 20944 1 1 42 THR H H 15.947 -0.882 9.075 1.00 . A A . 42 THR H 1 1
7 20945 1 1 42 THR HA H 18.290 -2.115 10.087 1.00 . A A . 42 THR HA 1 1
7 20946 1 1 42 THR HB H 18.721 0.150 10.972 1.00 . A A . 42 THR HB 1 1
7 20947 1 1 42 THR HG1 H 15.965 0.440 10.306 1.00 . A A . 42 THR HG1 1 1
7 20948 1 1 42 THR HG21 H 17.522 0.158 8.200 1.00 . A A . 42 THR HG21 1 1
7 20949 1 1 42 THR HG22 H 19.179 -0.281 8.619 1.00 . A A . 42 THR HG22 1 1
7 20950 1 1 42 THR HG23 H 18.621 1.380 8.845 1.00 . A A . 42 THR HG23 1 1
7 20951 1 1 42 THR N N 16.370 -1.672 9.484 1.00 . A A . 42 THR N 1 1
7 20952 1 1 42 THR O O 15.780 -1.968 12.080 1.00 . A A . 42 THR O 1 1
7 20953 1 1 42 THR OG1 O 16.788 0.831 10.658 1.00 . A A . 42 THR OG1 1 1
7 20954 1 1 43 SER C C 16.711 -0.712 14.739 1.00 . A A . 43 SER C 1 1
7 20955 1 1 43 SER CA C 17.545 -1.900 14.178 1.00 . A A . 43 SER CA 1 1
7 20956 1 1 43 SER CB C 18.826 -2.072 15.001 1.00 . A A . 43 SER CB 1 1
7 20957 1 1 43 SER H H 18.835 -1.559 12.556 1.00 . A A . 43 SER H 1 1
7 20958 1 1 43 SER HA H 16.963 -2.806 14.258 1.00 . A A . 43 SER HA 1 1
7 20959 1 1 43 SER HB2 H 19.411 -1.167 14.957 1.00 . A A . 43 SER HB2 1 1
7 20960 1 1 43 SER HB3 H 18.564 -2.280 16.027 1.00 . A A . 43 SER HB3 1 1
7 20961 1 1 43 SER HG H 19.243 -3.970 14.869 1.00 . A A . 43 SER HG 1 1
7 20962 1 1 43 SER N N 17.888 -1.709 12.778 1.00 . A A . 43 SER N 1 1
7 20963 1 1 43 SER O O 16.140 -0.804 15.824 1.00 . A A . 43 SER O 1 1
7 20964 1 1 43 SER OG O 19.617 -3.155 14.504 1.00 . A A . 43 SER OG 1 1
7 20965 1 1 44 GLU C C 14.735 1.961 13.650 1.00 . A A . 44 GLU C 1 1
7 20966 1 1 44 GLU CA C 15.990 1.601 14.456 1.00 . A A . 44 GLU CA 1 1
7 20967 1 1 44 GLU CB C 17.006 2.728 14.349 1.00 . A A . 44 GLU CB 1 1
7 20968 1 1 44 GLU CD C 19.347 3.466 14.882 1.00 . A A . 44 GLU CD 1 1
7 20969 1 1 44 GLU CG C 18.244 2.490 15.178 1.00 . A A . 44 GLU CG 1 1
7 20970 1 1 44 GLU H H 17.035 0.355 13.089 1.00 . A A . 44 GLU H 1 1
7 20971 1 1 44 GLU HA H 15.734 1.482 15.498 1.00 . A A . 44 GLU HA 1 1
7 20972 1 1 44 GLU HB2 H 17.300 2.835 13.315 1.00 . A A . 44 GLU HB2 1 1
7 20973 1 1 44 GLU HB3 H 16.546 3.648 14.679 1.00 . A A . 44 GLU HB3 1 1
7 20974 1 1 44 GLU HG2 H 17.951 2.592 16.210 1.00 . A A . 44 GLU HG2 1 1
7 20975 1 1 44 GLU HG3 H 18.596 1.484 15.007 1.00 . A A . 44 GLU HG3 1 1
7 20976 1 1 44 GLU N N 16.633 0.375 13.985 1.00 . A A . 44 GLU N 1 1
7 20977 1 1 44 GLU O O 14.118 3.012 13.890 1.00 . A A . 44 GLU O 1 1
7 20978 1 1 44 GLU OE1 O 19.398 4.547 15.504 1.00 . A A . 44 GLU OE1 1 1
7 20979 1 1 44 GLU OE2 O 20.186 3.165 14.000 1.00 . A A . 44 GLU OE2 1 1
7 20980 1 1 45 LEU C C 13.466 2.576 10.920 1.00 . A A . 45 LEU C 1 1
7 20981 1 1 45 LEU CA C 13.217 1.359 11.777 1.00 . A A . 45 LEU CA 1 1
7 20982 1 1 45 LEU CB C 11.827 1.360 12.440 1.00 . A A . 45 LEU CB 1 1
7 20983 1 1 45 LEU CD1 C 12.100 -0.703 13.854 1.00 . A A . 45 LEU CD1 1 1
7 20984 1 1 45 LEU CD2 C 9.840 0.061 13.256 1.00 . A A . 45 LEU CD2 1 1
7 20985 1 1 45 LEU CG C 11.269 -0.026 12.813 1.00 . A A . 45 LEU CG 1 1
7 20986 1 1 45 LEU H H 14.825 0.240 12.617 1.00 . A A . 45 LEU H 1 1
7 20987 1 1 45 LEU HA H 13.273 0.533 11.081 1.00 . A A . 45 LEU HA 1 1
7 20988 1 1 45 LEU HB2 H 11.887 1.957 13.337 1.00 . A A . 45 LEU HB2 1 1
7 20989 1 1 45 LEU HB3 H 11.130 1.830 11.761 1.00 . A A . 45 LEU HB3 1 1
7 20990 1 1 45 LEU HD11 H 11.668 -1.666 14.074 1.00 . A A . 45 LEU HD11 1 1
7 20991 1 1 45 LEU HD12 H 12.106 -0.072 14.729 1.00 . A A . 45 LEU HD12 1 1
7 20992 1 1 45 LEU HD13 H 13.094 -0.816 13.445 1.00 . A A . 45 LEU HD13 1 1
7 20993 1 1 45 LEU HD21 H 9.244 0.461 12.448 1.00 . A A . 45 LEU HD21 1 1
7 20994 1 1 45 LEU HD22 H 9.782 0.720 14.109 1.00 . A A . 45 LEU HD22 1 1
7 20995 1 1 45 LEU HD23 H 9.482 -0.922 13.524 1.00 . A A . 45 LEU HD23 1 1
7 20996 1 1 45 LEU HG H 11.303 -0.647 11.929 1.00 . A A . 45 LEU HG 1 1
7 20997 1 1 45 LEU N N 14.351 1.094 12.706 1.00 . A A . 45 LEU N 1 1
7 20998 1 1 45 LEU O O 12.556 3.182 10.352 1.00 . A A . 45 LEU O 1 1
7 20999 1 1 46 SER C C 14.867 3.685 8.509 1.00 . A A . 46 SER C 1 1
7 21000 1 1 46 SER CA C 15.191 3.941 9.976 1.00 . A A . 46 SER CA 1 1
7 21001 1 1 46 SER CB C 16.692 4.089 10.148 1.00 . A A . 46 SER CB 1 1
7 21002 1 1 46 SER H H 15.382 2.342 11.282 1.00 . A A . 46 SER H 1 1
7 21003 1 1 46 SER HA H 14.723 4.857 10.298 1.00 . A A . 46 SER HA 1 1
7 21004 1 1 46 SER HB2 H 17.181 3.188 9.805 1.00 . A A . 46 SER HB2 1 1
7 21005 1 1 46 SER HB3 H 17.041 4.931 9.568 1.00 . A A . 46 SER HB3 1 1
7 21006 1 1 46 SER HG H 16.826 5.225 11.709 1.00 . A A . 46 SER HG 1 1
7 21007 1 1 46 SER N N 14.727 2.880 10.788 1.00 . A A . 46 SER N 1 1
7 21008 1 1 46 SER O O 14.596 4.617 7.780 1.00 . A A . 46 SER O 1 1
7 21009 1 1 46 SER OG O 17.028 4.301 11.513 1.00 . A A . 46 SER OG 1 1
7 21010 1 1 47 LEU C C 13.303 2.505 6.216 1.00 . A A . 47 LEU C 1 1
7 21011 1 1 47 LEU CA C 14.694 2.082 6.680 1.00 . A A . 47 LEU CA 1 1
7 21012 1 1 47 LEU CB C 14.868 0.578 6.435 1.00 . A A . 47 LEU CB 1 1
7 21013 1 1 47 LEU CD1 C 16.443 0.486 4.524 1.00 . A A . 47 LEU CD1 1 1
7 21014 1 1 47 LEU CD2 C 14.780 -1.316 4.799 1.00 . A A . 47 LEU CD2 1 1
7 21015 1 1 47 LEU CG C 15.053 0.151 4.985 1.00 . A A . 47 LEU CG 1 1
7 21016 1 1 47 LEU H H 14.918 1.680 8.745 1.00 . A A . 47 LEU H 1 1
7 21017 1 1 47 LEU HA H 15.435 2.626 6.115 1.00 . A A . 47 LEU HA 1 1
7 21018 1 1 47 LEU HB2 H 15.727 0.243 6.998 1.00 . A A . 47 LEU HB2 1 1
7 21019 1 1 47 LEU HB3 H 13.995 0.075 6.825 1.00 . A A . 47 LEU HB3 1 1
7 21020 1 1 47 LEU HD11 H 17.111 -0.069 5.169 1.00 . A A . 47 LEU HD11 1 1
7 21021 1 1 47 LEU HD12 H 16.623 1.545 4.614 1.00 . A A . 47 LEU HD12 1 1
7 21022 1 1 47 LEU HD13 H 16.575 0.151 3.506 1.00 . A A . 47 LEU HD13 1 1
7 21023 1 1 47 LEU HD21 H 13.768 -1.537 5.104 1.00 . A A . 47 LEU HD21 1 1
7 21024 1 1 47 LEU HD22 H 15.485 -1.893 5.380 1.00 . A A . 47 LEU HD22 1 1
7 21025 1 1 47 LEU HD23 H 14.899 -1.550 3.751 1.00 . A A . 47 LEU HD23 1 1
7 21026 1 1 47 LEU HG H 14.363 0.710 4.368 1.00 . A A . 47 LEU HG 1 1
7 21027 1 1 47 LEU N N 14.862 2.414 8.092 1.00 . A A . 47 LEU N 1 1
7 21028 1 1 47 LEU O O 13.171 3.324 5.283 1.00 . A A . 47 LEU O 1 1
7 21029 1 1 48 MET C C 10.597 3.789 6.685 1.00 . A A . 48 MET C 1 1
7 21030 1 1 48 MET CA C 10.890 2.291 6.551 1.00 . A A . 48 MET CA 1 1
7 21031 1 1 48 MET CB C 9.891 1.437 7.370 1.00 . A A . 48 MET CB 1 1
7 21032 1 1 48 MET CE C 9.262 -1.016 9.385 1.00 . A A . 48 MET CE 1 1
7 21033 1 1 48 MET CG C 9.976 1.615 8.877 1.00 . A A . 48 MET CG 1 1
7 21034 1 1 48 MET H H 12.444 1.373 7.663 1.00 . A A . 48 MET H 1 1
7 21035 1 1 48 MET HA H 10.784 2.040 5.505 1.00 . A A . 48 MET HA 1 1
7 21036 1 1 48 MET HB2 H 8.888 1.699 7.064 1.00 . A A . 48 MET HB2 1 1
7 21037 1 1 48 MET HB3 H 10.061 0.396 7.138 1.00 . A A . 48 MET HB3 1 1
7 21038 1 1 48 MET HE1 H 8.583 -1.710 9.863 1.00 . A A . 48 MET HE1 1 1
7 21039 1 1 48 MET HE2 H 10.263 -1.186 9.749 1.00 . A A . 48 MET HE2 1 1
7 21040 1 1 48 MET HE3 H 9.228 -1.159 8.316 1.00 . A A . 48 MET HE3 1 1
7 21041 1 1 48 MET HG2 H 10.962 1.304 9.188 1.00 . A A . 48 MET HG2 1 1
7 21042 1 1 48 MET HG3 H 9.844 2.658 9.110 1.00 . A A . 48 MET HG3 1 1
7 21043 1 1 48 MET N N 12.274 1.990 6.899 1.00 . A A . 48 MET N 1 1
7 21044 1 1 48 MET O O 9.905 4.369 5.857 1.00 . A A . 48 MET O 1 1
7 21045 1 1 48 MET SD S 8.765 0.643 9.794 1.00 . A A . 48 MET SD 1 1
7 21046 1 1 49 LEU C C 11.806 6.702 6.914 1.00 . A A . 49 LEU C 1 1
7 21047 1 1 49 LEU CA C 11.007 5.869 7.906 1.00 . A A . 49 LEU CA 1 1
7 21048 1 1 49 LEU CB C 11.292 6.304 9.353 1.00 . A A . 49 LEU CB 1 1
7 21049 1 1 49 LEU CD1 C 9.678 4.689 10.443 1.00 . A A . 49 LEU CD1 1 1
7 21050 1 1 49 LEU CD2 C 10.620 6.559 11.758 1.00 . A A . 49 LEU CD2 1 1
7 21051 1 1 49 LEU CG C 10.165 6.109 10.389 1.00 . A A . 49 LEU CG 1 1
7 21052 1 1 49 LEU H H 11.716 3.900 8.335 1.00 . A A . 49 LEU H 1 1
7 21053 1 1 49 LEU HA H 9.966 6.067 7.693 1.00 . A A . 49 LEU HA 1 1
7 21054 1 1 49 LEU HB2 H 12.147 5.743 9.699 1.00 . A A . 49 LEU HB2 1 1
7 21055 1 1 49 LEU HB3 H 11.557 7.352 9.338 1.00 . A A . 49 LEU HB3 1 1
7 21056 1 1 49 LEU HD11 H 10.492 4.029 10.700 1.00 . A A . 49 LEU HD11 1 1
7 21057 1 1 49 LEU HD12 H 9.275 4.440 9.472 1.00 . A A . 49 LEU HD12 1 1
7 21058 1 1 49 LEU HD13 H 8.890 4.610 11.177 1.00 . A A . 49 LEU HD13 1 1
7 21059 1 1 49 LEU HD21 H 9.818 6.404 12.463 1.00 . A A . 49 LEU HD21 1 1
7 21060 1 1 49 LEU HD22 H 10.880 7.607 11.730 1.00 . A A . 49 LEU HD22 1 1
7 21061 1 1 49 LEU HD23 H 11.478 5.977 12.061 1.00 . A A . 49 LEU HD23 1 1
7 21062 1 1 49 LEU HG H 9.327 6.728 10.104 1.00 . A A . 49 LEU HG 1 1
7 21063 1 1 49 LEU N N 11.176 4.423 7.700 1.00 . A A . 49 LEU N 1 1
7 21064 1 1 49 LEU O O 11.654 7.914 6.859 1.00 . A A . 49 LEU O 1 1
7 21065 1 1 50 SER C C 12.606 6.655 3.782 1.00 . A A . 50 SER C 1 1
7 21066 1 1 50 SER CA C 13.382 6.747 5.089 1.00 . A A . 50 SER CA 1 1
7 21067 1 1 50 SER CB C 14.793 6.170 4.909 1.00 . A A . 50 SER CB 1 1
7 21068 1 1 50 SER H H 12.789 5.092 6.258 1.00 . A A . 50 SER H 1 1
7 21069 1 1 50 SER HA H 13.454 7.787 5.375 1.00 . A A . 50 SER HA 1 1
7 21070 1 1 50 SER HB2 H 14.717 5.122 4.658 1.00 . A A . 50 SER HB2 1 1
7 21071 1 1 50 SER HB3 H 15.296 6.691 4.108 1.00 . A A . 50 SER HB3 1 1
7 21072 1 1 50 SER HG H 15.171 5.671 6.725 1.00 . A A . 50 SER HG 1 1
7 21073 1 1 50 SER N N 12.653 6.057 6.133 1.00 . A A . 50 SER N 1 1
7 21074 1 1 50 SER O O 13.124 7.001 2.722 1.00 . A A . 50 SER O 1 1
7 21075 1 1 50 SER OG O 15.564 6.299 6.097 1.00 . A A . 50 SER OG 1 1
7 21076 1 1 51 ASP C C 10.918 5.000 1.724 1.00 . A A . 51 ASP C 1 1
7 21077 1 1 51 ASP CA C 10.409 6.044 2.747 1.00 . A A . 51 ASP CA 1 1
7 21078 1 1 51 ASP CB C 10.206 7.450 2.126 1.00 . A A . 51 ASP CB 1 1
7 21079 1 1 51 ASP CG C 8.976 7.586 1.250 1.00 . A A . 51 ASP CG 1 1
7 21080 1 1 51 ASP H H 11.040 5.790 4.737 1.00 . A A . 51 ASP H 1 1
7 21081 1 1 51 ASP HA H 9.474 5.686 3.153 1.00 . A A . 51 ASP HA 1 1
7 21082 1 1 51 ASP HB2 H 10.131 8.175 2.923 1.00 . A A . 51 ASP HB2 1 1
7 21083 1 1 51 ASP HB3 H 11.081 7.684 1.536 1.00 . A A . 51 ASP HB3 1 1
7 21084 1 1 51 ASP N N 11.359 6.138 3.876 1.00 . A A . 51 ASP N 1 1
7 21085 1 1 51 ASP O O 10.480 4.929 0.583 1.00 . A A . 51 ASP O 1 1
7 21086 1 1 51 ASP OD1 O 7.855 7.711 1.804 1.00 . A A . 51 ASP OD1 1 1
7 21087 1 1 51 ASP OD2 O 9.099 7.614 0.033 1.00 . A A . 51 ASP OD2 1 1
7 21088 1 1 52 HIS C C 12.016 1.770 2.081 1.00 . A A . 52 HIS C 1 1
7 21089 1 1 52 HIS CA C 12.412 3.076 1.425 1.00 . A A . 52 HIS CA 1 1
7 21090 1 1 52 HIS CB C 13.953 3.192 1.353 1.00 . A A . 52 HIS CB 1 1
7 21091 1 1 52 HIS CD2 C 14.996 4.306 -0.762 1.00 . A A . 52 HIS CD2 1 1
7 21092 1 1 52 HIS CE1 C 15.167 6.361 -0.026 1.00 . A A . 52 HIS CE1 1 1
7 21093 1 1 52 HIS CG C 14.494 4.323 0.497 1.00 . A A . 52 HIS CG 1 1
7 21094 1 1 52 HIS H H 12.103 4.254 3.136 1.00 . A A . 52 HIS H 1 1
7 21095 1 1 52 HIS HA H 11.997 3.109 0.428 1.00 . A A . 52 HIS HA 1 1
7 21096 1 1 52 HIS HB2 H 14.335 3.344 2.352 1.00 . A A . 52 HIS HB2 1 1
7 21097 1 1 52 HIS HB3 H 14.349 2.264 0.970 1.00 . A A . 52 HIS HB3 1 1
7 21098 1 1 52 HIS HD1 H 14.301 6.033 1.771 1.00 . A A . 52 HIS HD1 1 1
7 21099 1 1 52 HIS HD2 H 15.062 3.447 -1.415 1.00 . A A . 52 HIS HD2 1 1
7 21100 1 1 52 HIS HE1 H 15.385 7.417 0.036 1.00 . A A . 52 HIS HE1 1 1
7 21101 1 1 52 HIS HE2 H 16.162 5.779 -1.665 1.00 . A A . 52 HIS HE2 1 1
7 21102 1 1 52 HIS N N 11.833 4.161 2.197 1.00 . A A . 52 HIS N 1 1
7 21103 1 1 52 HIS ND1 N 14.613 5.635 0.924 1.00 . A A . 52 HIS ND1 1 1
7 21104 1 1 52 HIS NE2 N 15.411 5.586 -1.059 1.00 . A A . 52 HIS NE2 1 1
7 21105 1 1 52 HIS O O 12.535 1.417 3.129 1.00 . A A . 52 HIS O 1 1
7 21106 1 1 53 TRP C C 11.114 -1.366 1.413 1.00 . A A . 53 TRP C 1 1
7 21107 1 1 53 TRP CA C 10.522 -0.124 2.081 1.00 . A A . 53 TRP CA 1 1
7 21108 1 1 53 TRP CB C 8.996 -0.121 1.865 1.00 . A A . 53 TRP CB 1 1
7 21109 1 1 53 TRP CD1 C 8.160 2.259 1.388 1.00 . A A . 53 TRP CD1 1 1
7 21110 1 1 53 TRP CD2 C 7.686 1.552 3.451 1.00 . A A . 53 TRP CD2 1 1
7 21111 1 1 53 TRP CE2 C 7.182 2.858 3.284 1.00 . A A . 53 TRP CE2 1 1
7 21112 1 1 53 TRP CE3 C 7.500 0.915 4.673 1.00 . A A . 53 TRP CE3 1 1
7 21113 1 1 53 TRP CG C 8.313 1.185 2.214 1.00 . A A . 53 TRP CG 1 1
7 21114 1 1 53 TRP CH2 C 6.337 2.878 5.481 1.00 . A A . 53 TRP CH2 1 1
7 21115 1 1 53 TRP CZ2 C 6.505 3.531 4.294 1.00 . A A . 53 TRP CZ2 1 1
7 21116 1 1 53 TRP CZ3 C 6.826 1.587 5.678 1.00 . A A . 53 TRP CZ3 1 1
7 21117 1 1 53 TRP H H 10.803 1.373 0.591 1.00 . A A . 53 TRP H 1 1
7 21118 1 1 53 TRP HA H 10.730 -0.127 3.141 1.00 . A A . 53 TRP HA 1 1
7 21119 1 1 53 TRP HB2 H 8.789 -0.335 0.827 1.00 . A A . 53 TRP HB2 1 1
7 21120 1 1 53 TRP HB3 H 8.559 -0.901 2.472 1.00 . A A . 53 TRP HB3 1 1
7 21121 1 1 53 TRP HD1 H 8.529 2.307 0.377 1.00 . A A . 53 TRP HD1 1 1
7 21122 1 1 53 TRP HE1 H 7.271 4.115 1.597 1.00 . A A . 53 TRP HE1 1 1
7 21123 1 1 53 TRP HE3 H 7.875 -0.081 4.840 1.00 . A A . 53 TRP HE3 1 1
7 21124 1 1 53 TRP HH2 H 5.817 3.362 6.295 1.00 . A A . 53 TRP HH2 1 1
7 21125 1 1 53 TRP HZ2 H 6.119 4.532 4.158 1.00 . A A . 53 TRP HZ2 1 1
7 21126 1 1 53 TRP HZ3 H 6.670 1.109 6.633 1.00 . A A . 53 TRP HZ3 1 1
7 21127 1 1 53 TRP N N 11.096 1.076 1.478 1.00 . A A . 53 TRP N 1 1
7 21128 1 1 53 TRP NE1 N 7.490 3.254 2.013 1.00 . A A . 53 TRP NE1 1 1
7 21129 1 1 53 TRP O O 11.149 -1.444 0.190 1.00 . A A . 53 TRP O 1 1
7 21130 1 1 54 LEU C C 11.406 -4.769 2.086 1.00 . A A . 54 LEU C 1 1
7 21131 1 1 54 LEU CA C 12.152 -3.538 1.641 1.00 . A A . 54 LEU CA 1 1
7 21132 1 1 54 LEU CB C 13.626 -3.676 2.030 1.00 . A A . 54 LEU CB 1 1
7 21133 1 1 54 LEU CD1 C 14.277 -5.134 0.066 1.00 . A A . 54 LEU CD1 1 1
7 21134 1 1 54 LEU CD2 C 15.721 -5.059 2.066 1.00 . A A . 54 LEU CD2 1 1
7 21135 1 1 54 LEU CG C 14.311 -4.979 1.570 1.00 . A A . 54 LEU CG 1 1
7 21136 1 1 54 LEU H H 11.473 -2.250 3.169 1.00 . A A . 54 LEU H 1 1
7 21137 1 1 54 LEU HA H 12.093 -3.464 0.565 1.00 . A A . 54 LEU HA 1 1
7 21138 1 1 54 LEU HB2 H 14.163 -2.838 1.614 1.00 . A A . 54 LEU HB2 1 1
7 21139 1 1 54 LEU HB3 H 13.693 -3.628 3.106 1.00 . A A . 54 LEU HB3 1 1
7 21140 1 1 54 LEU HD11 H 14.865 -6.001 -0.191 1.00 . A A . 54 LEU HD11 1 1
7 21141 1 1 54 LEU HD12 H 14.663 -4.251 -0.423 1.00 . A A . 54 LEU HD12 1 1
7 21142 1 1 54 LEU HD13 H 13.253 -5.316 -0.223 1.00 . A A . 54 LEU HD13 1 1
7 21143 1 1 54 LEU HD21 H 15.730 -5.031 3.144 1.00 . A A . 54 LEU HD21 1 1
7 21144 1 1 54 LEU HD22 H 16.276 -4.235 1.646 1.00 . A A . 54 LEU HD22 1 1
7 21145 1 1 54 LEU HD23 H 16.124 -5.996 1.712 1.00 . A A . 54 LEU HD23 1 1
7 21146 1 1 54 LEU HG H 13.761 -5.813 1.983 1.00 . A A . 54 LEU HG 1 1
7 21147 1 1 54 LEU N N 11.558 -2.326 2.195 1.00 . A A . 54 LEU N 1 1
7 21148 1 1 54 LEU O O 11.153 -4.952 3.280 1.00 . A A . 54 LEU O 1 1
7 21149 1 1 55 ARG C C 10.878 -7.990 0.617 1.00 . A A . 55 ARG C 1 1
7 21150 1 1 55 ARG CA C 10.372 -6.835 1.457 1.00 . A A . 55 ARG CA 1 1
7 21151 1 1 55 ARG CB C 8.855 -6.711 1.258 1.00 . A A . 55 ARG CB 1 1
7 21152 1 1 55 ARG CD C 6.877 -6.738 -0.285 1.00 . A A . 55 ARG CD 1 1
7 21153 1 1 55 ARG CG C 8.389 -6.576 -0.184 1.00 . A A . 55 ARG CG 1 1
7 21154 1 1 55 ARG CZ C 5.167 -6.815 -2.105 1.00 . A A . 55 ARG CZ 1 1
7 21155 1 1 55 ARG H H 11.297 -5.416 0.206 1.00 . A A . 55 ARG H 1 1
7 21156 1 1 55 ARG HA H 10.556 -7.058 2.497 1.00 . A A . 55 ARG HA 1 1
7 21157 1 1 55 ARG HB2 H 8.291 -7.473 1.764 1.00 . A A . 55 ARG HB2 1 1
7 21158 1 1 55 ARG HB3 H 8.581 -5.787 1.749 1.00 . A A . 55 ARG HB3 1 1
7 21159 1 1 55 ARG HD2 H 6.612 -7.738 0.025 1.00 . A A . 55 ARG HD2 1 1
7 21160 1 1 55 ARG HD3 H 6.408 -6.024 0.377 1.00 . A A . 55 ARG HD3 1 1
7 21161 1 1 55 ARG HE H 7.023 -6.039 -2.229 1.00 . A A . 55 ARG HE 1 1
7 21162 1 1 55 ARG HG2 H 8.665 -5.598 -0.547 1.00 . A A . 55 ARG HG2 1 1
7 21163 1 1 55 ARG HG3 H 8.868 -7.336 -0.784 1.00 . A A . 55 ARG HG3 1 1
7 21164 1 1 55 ARG HH11 H 4.569 -8.018 -0.520 1.00 . A A . 55 ARG HH11 1 1
7 21165 1 1 55 ARG HH12 H 3.412 -7.812 -1.731 1.00 . A A . 55 ARG HH12 1 1
7 21166 1 1 55 ARG HH21 H 5.455 -5.832 -3.851 1.00 . A A . 55 ARG HH21 1 1
7 21167 1 1 55 ARG HH22 H 3.912 -6.551 -3.703 1.00 . A A . 55 ARG HH22 1 1
7 21168 1 1 55 ARG N N 11.059 -5.615 1.141 1.00 . A A . 55 ARG N 1 1
7 21169 1 1 55 ARG NE N 6.394 -6.515 -1.641 1.00 . A A . 55 ARG NE 1 1
7 21170 1 1 55 ARG NH1 N 4.337 -7.593 -1.416 1.00 . A A . 55 ARG NH1 1 1
7 21171 1 1 55 ARG NH2 N 4.812 -6.380 -3.297 1.00 . A A . 55 ARG NH2 1 1
7 21172 1 1 55 ARG O O 11.469 -7.799 -0.434 1.00 . A A . 55 ARG O 1 1
7 21173 1 1 56 GLN C C 9.522 -11.112 0.505 1.00 . A A . 56 GLN C 1 1
7 21174 1 1 56 GLN CA C 10.834 -10.397 0.420 1.00 . A A . 56 GLN CA 1 1
7 21175 1 1 56 GLN CB C 11.963 -11.231 1.069 1.00 . A A . 56 GLN CB 1 1
7 21176 1 1 56 GLN CD C 12.203 -12.869 -0.884 1.00 . A A . 56 GLN CD 1 1
7 21177 1 1 56 GLN CG C 12.067 -12.699 0.603 1.00 . A A . 56 GLN CG 1 1
7 21178 1 1 56 GLN H H 10.329 -9.206 2.042 1.00 . A A . 56 GLN H 1 1
7 21179 1 1 56 GLN HA H 11.070 -10.187 -0.613 1.00 . A A . 56 GLN HA 1 1
7 21180 1 1 56 GLN HB2 H 12.905 -10.756 0.848 1.00 . A A . 56 GLN HB2 1 1
7 21181 1 1 56 GLN HB3 H 11.826 -11.232 2.139 1.00 . A A . 56 GLN HB3 1 1
7 21182 1 1 56 GLN HE21 H 14.142 -12.705 -0.749 1.00 . A A . 56 GLN HE21 1 1
7 21183 1 1 56 GLN HE22 H 13.563 -12.901 -2.330 1.00 . A A . 56 GLN HE22 1 1
7 21184 1 1 56 GLN HG2 H 12.856 -13.227 1.105 1.00 . A A . 56 GLN HG2 1 1
7 21185 1 1 56 GLN HG3 H 11.165 -13.201 0.897 1.00 . A A . 56 GLN HG3 1 1
7 21186 1 1 56 GLN N N 10.648 -9.155 1.114 1.00 . A A . 56 GLN N 1 1
7 21187 1 1 56 GLN NE2 N 13.397 -12.832 -1.370 1.00 . A A . 56 GLN NE2 1 1
7 21188 1 1 56 GLN O O 9.038 -11.380 1.607 1.00 . A A . 56 GLN O 1 1
7 21189 1 1 56 GLN OE1 O 11.218 -13.024 -1.585 1.00 . A A . 56 GLN OE1 1 1
7 21190 1 1 57 ARG C C 7.736 -13.444 -1.055 1.00 . A A . 57 ARG C 1 1
7 21191 1 1 57 ARG CA C 7.656 -12.038 -0.563 1.00 . A A . 57 ARG CA 1 1
7 21192 1 1 57 ARG CB C 6.477 -11.211 -1.136 1.00 . A A . 57 ARG CB 1 1
7 21193 1 1 57 ARG CD C 6.879 -11.409 -3.678 1.00 . A A . 57 ARG CD 1 1
7 21194 1 1 57 ARG CG C 6.693 -10.493 -2.475 1.00 . A A . 57 ARG CG 1 1
7 21195 1 1 57 ARG CZ C 5.373 -12.640 -5.246 1.00 . A A . 57 ARG CZ 1 1
7 21196 1 1 57 ARG H H 9.267 -11.119 -1.497 1.00 . A A . 57 ARG H 1 1
7 21197 1 1 57 ARG HA H 7.483 -12.140 0.499 1.00 . A A . 57 ARG HA 1 1
7 21198 1 1 57 ARG HB2 H 5.649 -11.887 -1.283 1.00 . A A . 57 ARG HB2 1 1
7 21199 1 1 57 ARG HB3 H 6.189 -10.478 -0.398 1.00 . A A . 57 ARG HB3 1 1
7 21200 1 1 57 ARG HD2 H 7.107 -10.796 -4.536 1.00 . A A . 57 ARG HD2 1 1
7 21201 1 1 57 ARG HD3 H 7.715 -12.066 -3.478 1.00 . A A . 57 ARG HD3 1 1
7 21202 1 1 57 ARG HE H 5.125 -12.519 -3.239 1.00 . A A . 57 ARG HE 1 1
7 21203 1 1 57 ARG HG2 H 5.809 -9.901 -2.646 1.00 . A A . 57 ARG HG2 1 1
7 21204 1 1 57 ARG HG3 H 7.546 -9.835 -2.379 1.00 . A A . 57 ARG HG3 1 1
7 21205 1 1 57 ARG HH11 H 6.857 -11.576 -6.185 1.00 . A A . 57 ARG HH11 1 1
7 21206 1 1 57 ARG HH12 H 5.891 -12.489 -7.227 1.00 . A A . 57 ARG HH12 1 1
7 21207 1 1 57 ARG HH21 H 3.820 -13.854 -4.678 1.00 . A A . 57 ARG HH21 1 1
7 21208 1 1 57 ARG HH22 H 4.081 -13.801 -6.353 1.00 . A A . 57 ARG HH22 1 1
7 21209 1 1 57 ARG N N 8.899 -11.361 -0.614 1.00 . A A . 57 ARG N 1 1
7 21210 1 1 57 ARG NE N 5.684 -12.233 -3.997 1.00 . A A . 57 ARG NE 1 1
7 21211 1 1 57 ARG NH1 N 6.082 -12.208 -6.285 1.00 . A A . 57 ARG NH1 1 1
7 21212 1 1 57 ARG NH2 N 4.366 -13.483 -5.445 1.00 . A A . 57 ARG NH2 1 1
7 21213 1 1 57 ARG O O 8.166 -13.690 -2.169 1.00 . A A . 57 ARG O 1 1
7 21214 1 1 58 GLU C C 8.571 -16.465 -0.981 1.00 . A A . 58 GLU C 1 1
7 21215 1 1 58 GLU CA C 7.302 -15.837 -0.404 1.00 . A A . 58 GLU CA 1 1
7 21216 1 1 58 GLU CB C 6.027 -16.221 -1.241 1.00 . A A . 58 GLU CB 1 1
7 21217 1 1 58 GLU CD C 4.621 -15.958 -3.323 1.00 . A A . 58 GLU CD 1 1
7 21218 1 1 58 GLU CG C 5.833 -15.501 -2.559 1.00 . A A . 58 GLU CG 1 1
7 21219 1 1 58 GLU H H 7.289 -14.031 0.765 1.00 . A A . 58 GLU H 1 1
7 21220 1 1 58 GLU HA H 7.193 -16.272 0.580 1.00 . A A . 58 GLU HA 1 1
7 21221 1 1 58 GLU HB2 H 6.176 -17.241 -1.561 1.00 . A A . 58 GLU HB2 1 1
7 21222 1 1 58 GLU HB3 H 5.135 -16.130 -0.644 1.00 . A A . 58 GLU HB3 1 1
7 21223 1 1 58 GLU HG2 H 5.736 -14.442 -2.366 1.00 . A A . 58 GLU HG2 1 1
7 21224 1 1 58 GLU HG3 H 6.709 -15.666 -3.167 1.00 . A A . 58 GLU HG3 1 1
7 21225 1 1 58 GLU N N 7.415 -14.370 -0.150 1.00 . A A . 58 GLU N 1 1
7 21226 1 1 58 GLU O O 8.538 -17.575 -1.498 1.00 . A A . 58 GLU O 1 1
7 21227 1 1 58 GLU OE1 O 4.602 -17.114 -3.797 1.00 . A A . 58 GLU OE1 1 1
7 21228 1 1 58 GLU OE2 O 3.678 -15.158 -3.501 1.00 . A A . 58 GLU OE2 1 1
7 21229 1 1 59 GLY C C 10.972 -16.087 -2.900 1.00 . A A . 59 GLY C 1 1
7 21230 1 1 59 GLY CA C 10.947 -16.254 -1.393 1.00 . A A . 59 GLY CA 1 1
7 21231 1 1 59 GLY H H 9.654 -14.931 -0.339 1.00 . A A . 59 GLY H 1 1
7 21232 1 1 59 GLY HA2 H 11.748 -15.672 -0.961 1.00 . A A . 59 GLY HA2 1 1
7 21233 1 1 59 GLY HA3 H 11.094 -17.293 -1.147 1.00 . A A . 59 GLY HA3 1 1
7 21234 1 1 59 GLY N N 9.691 -15.775 -0.837 1.00 . A A . 59 GLY N 1 1
7 21235 1 1 59 GLY O O 11.853 -16.599 -3.587 1.00 . A A . 59 GLY O 1 1
7 21236 1 1 60 SER C C 10.674 -13.938 -5.277 1.00 . A A . 60 SER C 1 1
7 21237 1 1 60 SER CA C 9.837 -15.097 -4.787 1.00 . A A . 60 SER CA 1 1
7 21238 1 1 60 SER CB C 8.370 -14.855 -5.040 1.00 . A A . 60 SER CB 1 1
7 21239 1 1 60 SER H H 9.384 -14.919 -2.768 1.00 . A A . 60 SER H 1 1
7 21240 1 1 60 SER HA H 10.119 -15.989 -5.325 1.00 . A A . 60 SER HA 1 1
7 21241 1 1 60 SER HB2 H 8.053 -14.182 -4.255 1.00 . A A . 60 SER HB2 1 1
7 21242 1 1 60 SER HB3 H 8.147 -14.378 -5.972 1.00 . A A . 60 SER HB3 1 1
7 21243 1 1 60 SER HG H 8.184 -16.653 -4.357 1.00 . A A . 60 SER HG 1 1
7 21244 1 1 60 SER N N 10.017 -15.343 -3.391 1.00 . A A . 60 SER N 1 1
7 21245 1 1 60 SER O O 10.850 -13.758 -6.484 1.00 . A A . 60 SER O 1 1
7 21246 1 1 60 SER OG O 7.639 -16.055 -4.887 1.00 . A A . 60 SER OG 1 1
7 21247 1 1 61 GLY C C 11.887 -10.919 -3.845 1.00 . A A . 61 GLY C 1 1
7 21248 1 1 61 GLY CA C 12.020 -12.087 -4.749 1.00 . A A . 61 GLY CA 1 1
7 21249 1 1 61 GLY H H 10.988 -13.289 -3.413 1.00 . A A . 61 GLY H 1 1
7 21250 1 1 61 GLY HA2 H 13.045 -12.425 -4.720 1.00 . A A . 61 GLY HA2 1 1
7 21251 1 1 61 GLY HA3 H 11.793 -11.780 -5.752 1.00 . A A . 61 GLY HA3 1 1
7 21252 1 1 61 GLY N N 11.181 -13.161 -4.369 1.00 . A A . 61 GLY N 1 1
7 21253 1 1 61 GLY O O 10.860 -10.743 -3.159 1.00 . A A . 61 GLY O 1 1
7 21254 1 1 62 TRP C C 12.365 -7.814 -3.739 1.00 . A A . 62 TRP C 1 1
7 21255 1 1 62 TRP CA C 12.968 -8.977 -3.021 1.00 . A A . 62 TRP CA 1 1
7 21256 1 1 62 TRP CB C 14.412 -8.682 -2.667 1.00 . A A . 62 TRP CB 1 1
7 21257 1 1 62 TRP CD1 C 15.593 -10.885 -2.102 1.00 . A A . 62 TRP CD1 1 1
7 21258 1 1 62 TRP CD2 C 15.146 -9.576 -0.371 1.00 . A A . 62 TRP CD2 1 1
7 21259 1 1 62 TRP CE2 C 15.781 -10.724 0.100 1.00 . A A . 62 TRP CE2 1 1
7 21260 1 1 62 TRP CE3 C 14.775 -8.606 0.526 1.00 . A A . 62 TRP CE3 1 1
7 21261 1 1 62 TRP CG C 15.023 -9.694 -1.769 1.00 . A A . 62 TRP CG 1 1
7 21262 1 1 62 TRP CH2 C 15.685 -9.943 2.287 1.00 . A A . 62 TRP CH2 1 1
7 21263 1 1 62 TRP CZ2 C 16.054 -10.921 1.429 1.00 . A A . 62 TRP CZ2 1 1
7 21264 1 1 62 TRP CZ3 C 15.047 -8.792 1.838 1.00 . A A . 62 TRP CZ3 1 1
7 21265 1 1 62 TRP H H 13.651 -10.318 -4.433 1.00 . A A . 62 TRP H 1 1
7 21266 1 1 62 TRP HA H 12.424 -9.161 -2.108 1.00 . A A . 62 TRP HA 1 1
7 21267 1 1 62 TRP HB2 H 14.996 -8.646 -3.574 1.00 . A A . 62 TRP HB2 1 1
7 21268 1 1 62 TRP HB3 H 14.462 -7.720 -2.178 1.00 . A A . 62 TRP HB3 1 1
7 21269 1 1 62 TRP HD1 H 15.656 -11.275 -3.107 1.00 . A A . 62 TRP HD1 1 1
7 21270 1 1 62 TRP HE1 H 16.465 -12.387 -0.855 1.00 . A A . 62 TRP HE1 1 1
7 21271 1 1 62 TRP HE3 H 14.274 -7.709 0.199 1.00 . A A . 62 TRP HE3 1 1
7 21272 1 1 62 TRP HH2 H 15.876 -10.044 3.346 1.00 . A A . 62 TRP HH2 1 1
7 21273 1 1 62 TRP HZ2 H 16.554 -11.813 1.770 1.00 . A A . 62 TRP HZ2 1 1
7 21274 1 1 62 TRP HZ3 H 14.764 -8.014 2.526 1.00 . A A . 62 TRP HZ3 1 1
7 21275 1 1 62 TRP N N 12.899 -10.134 -3.834 1.00 . A A . 62 TRP N 1 1
7 21276 1 1 62 TRP NE1 N 16.029 -11.515 -0.956 1.00 . A A . 62 TRP NE1 1 1
7 21277 1 1 62 TRP O O 12.482 -7.700 -4.963 1.00 . A A . 62 TRP O 1 1
7 21278 1 1 63 GLU C C 11.484 -4.649 -2.745 1.00 . A A . 63 GLU C 1 1
7 21279 1 1 63 GLU CA C 11.117 -5.832 -3.588 1.00 . A A . 63 GLU CA 1 1
7 21280 1 1 63 GLU CB C 9.609 -5.969 -3.593 1.00 . A A . 63 GLU CB 1 1
7 21281 1 1 63 GLU CD C 7.455 -4.994 -4.412 1.00 . A A . 63 GLU CD 1 1
7 21282 1 1 63 GLU CG C 8.937 -4.994 -4.545 1.00 . A A . 63 GLU CG 1 1
7 21283 1 1 63 GLU H H 11.689 -7.105 -2.036 1.00 . A A . 63 GLU H 1 1
7 21284 1 1 63 GLU HA H 11.474 -5.704 -4.600 1.00 . A A . 63 GLU HA 1 1
7 21285 1 1 63 GLU HB2 H 9.283 -6.989 -3.736 1.00 . A A . 63 GLU HB2 1 1
7 21286 1 1 63 GLU HB3 H 9.289 -5.697 -2.598 1.00 . A A . 63 GLU HB3 1 1
7 21287 1 1 63 GLU HG2 H 9.338 -4.002 -4.421 1.00 . A A . 63 GLU HG2 1 1
7 21288 1 1 63 GLU HG3 H 9.182 -5.313 -5.545 1.00 . A A . 63 GLU HG3 1 1
7 21289 1 1 63 GLU N N 11.728 -6.967 -3.012 1.00 . A A . 63 GLU N 1 1
7 21290 1 1 63 GLU O O 11.358 -4.694 -1.513 1.00 . A A . 63 GLU O 1 1
7 21291 1 1 63 GLU OE1 O 6.955 -4.438 -3.443 1.00 . A A . 63 GLU OE1 1 1
7 21292 1 1 63 GLU OE2 O 6.758 -5.579 -5.256 1.00 . A A . 63 GLU OE2 1 1
7 21293 1 1 64 LEU C C 11.567 -1.261 -3.219 1.00 . A A . 64 LEU C 1 1
7 21294 1 1 64 LEU CA C 12.329 -2.449 -2.681 1.00 . A A . 64 LEU CA 1 1
7 21295 1 1 64 LEU CB C 13.825 -2.259 -2.847 1.00 . A A . 64 LEU CB 1 1
7 21296 1 1 64 LEU CD1 C 14.275 -1.118 -0.654 1.00 . A A . 64 LEU CD1 1 1
7 21297 1 1 64 LEU CD2 C 15.904 -1.010 -2.505 1.00 . A A . 64 LEU CD2 1 1
7 21298 1 1 64 LEU CG C 14.455 -1.059 -2.161 1.00 . A A . 64 LEU CG 1 1
7 21299 1 1 64 LEU H H 12.008 -3.650 -4.349 1.00 . A A . 64 LEU H 1 1
7 21300 1 1 64 LEU HA H 12.110 -2.577 -1.632 1.00 . A A . 64 LEU HA 1 1
7 21301 1 1 64 LEU HB2 H 14.314 -3.147 -2.475 1.00 . A A . 64 LEU HB2 1 1
7 21302 1 1 64 LEU HB3 H 14.032 -2.188 -3.904 1.00 . A A . 64 LEU HB3 1 1
7 21303 1 1 64 LEU HD11 H 13.223 -1.138 -0.414 1.00 . A A . 64 LEU HD11 1 1
7 21304 1 1 64 LEU HD12 H 14.725 -0.243 -0.209 1.00 . A A . 64 LEU HD12 1 1
7 21305 1 1 64 LEU HD13 H 14.753 -2.008 -0.269 1.00 . A A . 64 LEU HD13 1 1
7 21306 1 1 64 LEU HD21 H 16.369 -1.950 -2.251 1.00 . A A . 64 LEU HD21 1 1
7 21307 1 1 64 LEU HD22 H 16.361 -0.244 -1.900 1.00 . A A . 64 LEU HD22 1 1
7 21308 1 1 64 LEU HD23 H 16.039 -0.800 -3.556 1.00 . A A . 64 LEU HD23 1 1
7 21309 1 1 64 LEU HG H 13.996 -0.152 -2.522 1.00 . A A . 64 LEU HG 1 1
7 21310 1 1 64 LEU N N 11.929 -3.624 -3.368 1.00 . A A . 64 LEU N 1 1
7 21311 1 1 64 LEU O O 11.470 -1.065 -4.431 1.00 . A A . 64 LEU O 1 1
7 21312 1 1 65 LYS C C 11.165 1.873 -2.522 1.00 . A A . 65 LYS C 1 1
7 21313 1 1 65 LYS CA C 10.268 0.661 -2.687 1.00 . A A . 65 LYS CA 1 1
7 21314 1 1 65 LYS CB C 9.087 0.829 -1.737 1.00 . A A . 65 LYS CB 1 1
7 21315 1 1 65 LYS CD C 7.083 1.402 -3.175 1.00 . A A . 65 LYS CD 1 1
7 21316 1 1 65 LYS CE C 6.091 0.496 -2.485 1.00 . A A . 65 LYS CE 1 1
7 21317 1 1 65 LYS CG C 8.091 1.914 -2.160 1.00 . A A . 65 LYS CG 1 1
7 21318 1 1 65 LYS H H 11.139 -0.729 -1.380 1.00 . A A . 65 LYS H 1 1
7 21319 1 1 65 LYS HA H 9.905 0.575 -3.699 1.00 . A A . 65 LYS HA 1 1
7 21320 1 1 65 LYS HB2 H 8.582 -0.122 -1.660 1.00 . A A . 65 LYS HB2 1 1
7 21321 1 1 65 LYS HB3 H 9.490 1.085 -0.770 1.00 . A A . 65 LYS HB3 1 1
7 21322 1 1 65 LYS HD2 H 6.568 2.220 -3.656 1.00 . A A . 65 LYS HD2 1 1
7 21323 1 1 65 LYS HD3 H 7.619 0.825 -3.911 1.00 . A A . 65 LYS HD3 1 1
7 21324 1 1 65 LYS HE2 H 6.674 -0.205 -1.921 1.00 . A A . 65 LYS HE2 1 1
7 21325 1 1 65 LYS HE3 H 5.556 1.107 -1.771 1.00 . A A . 65 LYS HE3 1 1
7 21326 1 1 65 LYS HG2 H 7.542 2.268 -1.301 1.00 . A A . 65 LYS HG2 1 1
7 21327 1 1 65 LYS HG3 H 8.647 2.728 -2.599 1.00 . A A . 65 LYS HG3 1 1
7 21328 1 1 65 LYS HZ1 H 5.587 -0.676 -4.190 1.00 . A A . 65 LYS HZ1 1 1
7 21329 1 1 65 LYS HZ2 H 4.465 0.542 -3.826 1.00 . A A . 65 LYS HZ2 1 1
7 21330 1 1 65 LYS HZ3 H 4.532 -0.821 -2.893 1.00 . A A . 65 LYS HZ3 1 1
7 21331 1 1 65 LYS N N 11.019 -0.497 -2.329 1.00 . A A . 65 LYS N 1 1
7 21332 1 1 65 LYS NZ N 5.127 -0.145 -3.413 1.00 . A A . 65 LYS NZ 1 1
7 21333 1 1 65 LYS O O 11.678 2.126 -1.423 1.00 . A A . 65 LYS O 1 1
7 21334 1 1 66 CYS C C 11.267 4.979 -3.970 1.00 . A A . 66 CYS C 1 1
7 21335 1 1 66 CYS CA C 12.135 3.805 -3.538 1.00 . A A . 66 CYS CA 1 1
7 21336 1 1 66 CYS CB C 13.416 3.692 -4.404 1.00 . A A . 66 CYS CB 1 1
7 21337 1 1 66 CYS H H 10.957 2.317 -4.432 1.00 . A A . 66 CYS H 1 1
7 21338 1 1 66 CYS HA H 12.419 3.959 -2.508 1.00 . A A . 66 CYS HA 1 1
7 21339 1 1 66 CYS HB2 H 13.183 3.348 -5.398 1.00 . A A . 66 CYS HB2 1 1
7 21340 1 1 66 CYS HB3 H 13.874 4.659 -4.507 1.00 . A A . 66 CYS HB3 1 1
7 21341 1 1 66 CYS HG H 15.559 2.389 -4.743 1.00 . A A . 66 CYS HG 1 1
7 21342 1 1 66 CYS N N 11.362 2.593 -3.576 1.00 . A A . 66 CYS N 1 1
7 21343 1 1 66 CYS O O 10.499 4.862 -4.894 1.00 . A A . 66 CYS O 1 1
7 21344 1 1 66 CYS SG S 14.649 2.532 -3.787 1.00 . A A . 66 CYS SG 1 1
7 21345 1 1 67 PRO C C 10.975 8.060 -4.866 1.00 . A A . 67 PRO C 1 1
7 21346 1 1 67 PRO CA C 10.543 7.318 -3.593 1.00 . A A . 67 PRO CA 1 1
7 21347 1 1 67 PRO CB C 10.825 8.199 -2.390 1.00 . A A . 67 PRO CB 1 1
7 21348 1 1 67 PRO CD C 12.256 6.345 -2.151 1.00 . A A . 67 PRO CD 1 1
7 21349 1 1 67 PRO CG C 12.191 7.818 -1.967 1.00 . A A . 67 PRO CG 1 1
7 21350 1 1 67 PRO HA H 9.488 7.092 -3.634 1.00 . A A . 67 PRO HA 1 1
7 21351 1 1 67 PRO HB2 H 10.760 9.233 -2.690 1.00 . A A . 67 PRO HB2 1 1
7 21352 1 1 67 PRO HB3 H 10.100 7.993 -1.614 1.00 . A A . 67 PRO HB3 1 1
7 21353 1 1 67 PRO HD2 H 13.268 6.038 -2.374 1.00 . A A . 67 PRO HD2 1 1
7 21354 1 1 67 PRO HD3 H 11.889 5.835 -1.272 1.00 . A A . 67 PRO HD3 1 1
7 21355 1 1 67 PRO HG2 H 12.921 8.310 -2.591 1.00 . A A . 67 PRO HG2 1 1
7 21356 1 1 67 PRO HG3 H 12.347 8.074 -0.929 1.00 . A A . 67 PRO HG3 1 1
7 21357 1 1 67 PRO N N 11.366 6.115 -3.296 1.00 . A A . 67 PRO N 1 1
7 21358 1 1 67 PRO O O 11.018 9.272 -4.883 1.00 . A A . 67 PRO O 1 1
7 21359 1 1 68 GLY C C 12.916 8.764 -7.114 1.00 . A A . 68 GLY C 1 1
7 21360 1 1 68 GLY CA C 11.677 7.929 -7.213 1.00 . A A . 68 GLY CA 1 1
7 21361 1 1 68 GLY H H 11.246 6.346 -5.813 1.00 . A A . 68 GLY H 1 1
7 21362 1 1 68 GLY HA2 H 11.865 7.140 -7.926 1.00 . A A . 68 GLY HA2 1 1
7 21363 1 1 68 GLY HA3 H 10.862 8.541 -7.570 1.00 . A A . 68 GLY HA3 1 1
7 21364 1 1 68 GLY N N 11.296 7.319 -5.925 1.00 . A A . 68 GLY N 1 1
7 21365 1 1 68 GLY O O 13.230 9.562 -7.995 1.00 . A A . 68 GLY O 1 1
7 21366 1 1 69 VAL C C 15.743 8.239 -5.218 1.00 . A A . 69 VAL C 1 1
7 21367 1 1 69 VAL CA C 14.781 9.257 -5.735 1.00 . A A . 69 VAL CA 1 1
7 21368 1 1 69 VAL CB C 14.534 10.342 -4.646 1.00 . A A . 69 VAL CB 1 1
7 21369 1 1 69 VAL CG1 C 15.842 10.941 -4.168 1.00 . A A . 69 VAL CG1 1 1
7 21370 1 1 69 VAL CG2 C 13.611 11.437 -5.176 1.00 . A A . 69 VAL CG2 1 1
7 21371 1 1 69 VAL H H 13.259 7.932 -5.386 1.00 . A A . 69 VAL H 1 1
7 21372 1 1 69 VAL HA H 15.136 9.741 -6.633 1.00 . A A . 69 VAL HA 1 1
7 21373 1 1 69 VAL HB H 14.050 9.871 -3.803 1.00 . A A . 69 VAL HB 1 1
7 21374 1 1 69 VAL HG11 H 16.384 11.307 -5.026 1.00 . A A . 69 VAL HG11 1 1
7 21375 1 1 69 VAL HG12 H 16.426 10.180 -3.668 1.00 . A A . 69 VAL HG12 1 1
7 21376 1 1 69 VAL HG13 H 15.646 11.756 -3.487 1.00 . A A . 69 VAL HG13 1 1
7 21377 1 1 69 VAL HG21 H 13.437 12.175 -4.408 1.00 . A A . 69 VAL HG21 1 1
7 21378 1 1 69 VAL HG22 H 12.673 10.999 -5.488 1.00 . A A . 69 VAL HG22 1 1
7 21379 1 1 69 VAL HG23 H 14.074 11.910 -6.031 1.00 . A A . 69 VAL HG23 1 1
7 21380 1 1 69 VAL N N 13.594 8.583 -6.036 1.00 . A A . 69 VAL N 1 1
7 21381 1 1 69 VAL O O 15.426 7.493 -4.285 1.00 . A A . 69 VAL O 1 1
7 21382 1 1 70 THR C C 19.103 8.012 -4.940 1.00 . A A . 70 THR C 1 1
7 21383 1 1 70 THR CA C 17.849 7.258 -5.383 1.00 . A A . 70 THR CA 1 1
7 21384 1 1 70 THR CB C 18.143 6.187 -6.487 1.00 . A A . 70 THR CB 1 1
7 21385 1 1 70 THR CG2 C 18.796 6.781 -7.728 1.00 . A A . 70 THR CG2 1 1
7 21386 1 1 70 THR H H 17.043 8.752 -6.585 1.00 . A A . 70 THR H 1 1
7 21387 1 1 70 THR HA H 17.433 6.754 -4.523 1.00 . A A . 70 THR HA 1 1
7 21388 1 1 70 THR HB H 17.177 5.792 -6.757 1.00 . A A . 70 THR HB 1 1
7 21389 1 1 70 THR HG1 H 19.880 5.463 -6.091 1.00 . A A . 70 THR HG1 1 1
7 21390 1 1 70 THR HG21 H 19.008 5.989 -8.432 1.00 . A A . 70 THR HG21 1 1
7 21391 1 1 70 THR HG22 H 19.710 7.288 -7.457 1.00 . A A . 70 THR HG22 1 1
7 21392 1 1 70 THR HG23 H 18.115 7.484 -8.181 1.00 . A A . 70 THR HG23 1 1
7 21393 1 1 70 THR N N 16.872 8.174 -5.813 1.00 . A A . 70 THR N 1 1
7 21394 1 1 70 THR O O 19.728 7.656 -3.943 1.00 . A A . 70 THR O 1 1
7 21395 1 1 70 THR OG1 O 18.972 5.155 -5.980 1.00 . A A . 70 THR OG1 1 1
7 21396 1 1 71 GLY C C 20.349 11.340 -5.364 1.00 . A A . 71 GLY C 1 1
7 21397 1 1 71 GLY CA C 20.589 9.852 -5.302 1.00 . A A . 71 GLY CA 1 1
7 21398 1 1 71 GLY H H 18.884 9.360 -6.411 1.00 . A A . 71 GLY H 1 1
7 21399 1 1 71 GLY HA2 H 20.891 9.589 -4.299 1.00 . A A . 71 GLY HA2 1 1
7 21400 1 1 71 GLY HA3 H 21.386 9.597 -5.982 1.00 . A A . 71 GLY HA3 1 1
7 21401 1 1 71 GLY N N 19.425 9.089 -5.641 1.00 . A A . 71 GLY N 1 1
7 21402 1 1 71 GLY O O 21.299 12.115 -5.409 1.00 . A A . 71 GLY O 1 1
7 21403 1 1 72 VAL C C 19.067 13.797 -4.007 1.00 . A A . 72 VAL C 1 1
7 21404 1 1 72 VAL CA C 18.799 13.203 -5.386 1.00 . A A . 72 VAL CA 1 1
7 21405 1 1 72 VAL CB C 17.345 13.573 -5.834 1.00 . A A . 72 VAL CB 1 1
7 21406 1 1 72 VAL CG1 C 17.136 15.082 -5.814 1.00 . A A . 72 VAL CG1 1 1
7 21407 1 1 72 VAL CG2 C 17.028 13.012 -7.203 1.00 . A A . 72 VAL CG2 1 1
7 21408 1 1 72 VAL H H 18.376 11.083 -5.415 1.00 . A A . 72 VAL H 1 1
7 21409 1 1 72 VAL HA H 19.506 13.652 -6.070 1.00 . A A . 72 VAL HA 1 1
7 21410 1 1 72 VAL HB H 16.649 13.167 -5.118 1.00 . A A . 72 VAL HB 1 1
7 21411 1 1 72 VAL HG11 H 16.133 15.314 -6.137 1.00 . A A . 72 VAL HG11 1 1
7 21412 1 1 72 VAL HG12 H 17.846 15.562 -6.469 1.00 . A A . 72 VAL HG12 1 1
7 21413 1 1 72 VAL HG13 H 17.272 15.434 -4.800 1.00 . A A . 72 VAL HG13 1 1
7 21414 1 1 72 VAL HG21 H 16.033 13.308 -7.498 1.00 . A A . 72 VAL HG21 1 1
7 21415 1 1 72 VAL HG22 H 17.062 11.937 -7.143 1.00 . A A . 72 VAL HG22 1 1
7 21416 1 1 72 VAL HG23 H 17.749 13.364 -7.927 1.00 . A A . 72 VAL HG23 1 1
7 21417 1 1 72 VAL N N 19.087 11.759 -5.386 1.00 . A A . 72 VAL N 1 1
7 21418 1 1 72 VAL O O 20.092 14.454 -3.788 1.00 . A A . 72 VAL O 1 1
7 21419 1 1 73 SER C C 17.273 13.363 -0.827 1.00 . A A . 73 SER C 1 1
7 21420 1 1 73 SER CA C 18.273 14.060 -1.745 1.00 . A A . 73 SER CA 1 1
7 21421 1 1 73 SER CB C 18.028 15.582 -1.781 1.00 . A A . 73 SER CB 1 1
7 21422 1 1 73 SER H H 17.404 12.967 -3.290 1.00 . A A . 73 SER H 1 1
7 21423 1 1 73 SER HA H 19.274 13.879 -1.384 1.00 . A A . 73 SER HA 1 1
7 21424 1 1 73 SER HB2 H 17.942 15.951 -0.770 1.00 . A A . 73 SER HB2 1 1
7 21425 1 1 73 SER HB3 H 18.855 16.069 -2.277 1.00 . A A . 73 SER HB3 1 1
7 21426 1 1 73 SER HG H 16.867 16.803 -2.774 1.00 . A A . 73 SER HG 1 1
7 21427 1 1 73 SER N N 18.174 13.533 -3.082 1.00 . A A . 73 SER N 1 1
7 21428 1 1 73 SER O O 17.645 12.527 0.003 1.00 . A A . 73 SER O 1 1
7 21429 1 1 73 SER OG O 16.819 15.881 -2.489 1.00 . A A . 73 SER OG 1 1
7 21430 1 1 74 GLY C C 13.811 12.645 -1.065 1.00 . A A . 74 GLY C 1 1
7 21431 1 1 74 GLY CA C 14.976 13.118 -0.224 1.00 . A A . 74 GLY CA 1 1
7 21432 1 1 74 GLY H H 15.805 14.343 -1.713 1.00 . A A . 74 GLY H 1 1
7 21433 1 1 74 GLY HA2 H 15.376 12.297 0.352 1.00 . A A . 74 GLY HA2 1 1
7 21434 1 1 74 GLY HA3 H 14.630 13.897 0.440 1.00 . A A . 74 GLY HA3 1 1
7 21435 1 1 74 GLY N N 16.015 13.681 -1.016 1.00 . A A . 74 GLY N 1 1
7 21436 1 1 74 GLY O O 13.778 12.912 -2.269 1.00 . A A . 74 GLY O 1 1
7 21437 1 1 75 PRO C C 10.815 12.466 -1.818 1.00 . A A . 75 PRO C 1 1
7 21438 1 1 75 PRO CA C 11.654 11.396 -1.123 1.00 . A A . 75 PRO CA 1 1
7 21439 1 1 75 PRO CB C 10.856 10.780 0.029 1.00 . A A . 75 PRO CB 1 1
7 21440 1 1 75 PRO CD C 12.869 11.572 0.967 1.00 . A A . 75 PRO CD 1 1
7 21441 1 1 75 PRO CG C 11.877 10.464 1.046 1.00 . A A . 75 PRO CG 1 1
7 21442 1 1 75 PRO HA H 11.920 10.623 -1.826 1.00 . A A . 75 PRO HA 1 1
7 21443 1 1 75 PRO HB2 H 10.145 11.501 0.401 1.00 . A A . 75 PRO HB2 1 1
7 21444 1 1 75 PRO HB3 H 10.344 9.890 -0.305 1.00 . A A . 75 PRO HB3 1 1
7 21445 1 1 75 PRO HD2 H 12.575 12.411 1.577 1.00 . A A . 75 PRO HD2 1 1
7 21446 1 1 75 PRO HD3 H 13.846 11.209 1.239 1.00 . A A . 75 PRO HD3 1 1
7 21447 1 1 75 PRO HG2 H 11.427 10.423 2.026 1.00 . A A . 75 PRO HG2 1 1
7 21448 1 1 75 PRO HG3 H 12.352 9.522 0.814 1.00 . A A . 75 PRO HG3 1 1
7 21449 1 1 75 PRO N N 12.851 11.935 -0.451 1.00 . A A . 75 PRO N 1 1
7 21450 1 1 75 PRO O O 10.375 13.430 -1.198 1.00 . A A . 75 PRO O 1 1
7 21451 1 1 76 HIS C C 9.264 12.354 -5.086 1.00 . A A . 76 HIS C 1 1
7 21452 1 1 76 HIS CA C 9.822 13.187 -3.946 1.00 . A A . 76 HIS CA 1 1
7 21453 1 1 76 HIS CB C 10.710 14.299 -4.578 1.00 . A A . 76 HIS CB 1 1
7 21454 1 1 76 HIS CD2 C 10.966 16.087 -2.710 1.00 . A A . 76 HIS CD2 1 1
7 21455 1 1 76 HIS CE1 C 13.143 16.256 -2.736 1.00 . A A . 76 HIS CE1 1 1
7 21456 1 1 76 HIS CG C 11.428 15.219 -3.634 1.00 . A A . 76 HIS CG 1 1
7 21457 1 1 76 HIS H H 10.989 11.477 -3.516 1.00 . A A . 76 HIS H 1 1
7 21458 1 1 76 HIS HA H 9.024 13.630 -3.370 1.00 . A A . 76 HIS HA 1 1
7 21459 1 1 76 HIS HB2 H 11.466 13.825 -5.185 1.00 . A A . 76 HIS HB2 1 1
7 21460 1 1 76 HIS HB3 H 10.086 14.901 -5.221 1.00 . A A . 76 HIS HB3 1 1
7 21461 1 1 76 HIS HD1 H 13.424 14.859 -4.199 1.00 . A A . 76 HIS HD1 1 1
7 21462 1 1 76 HIS HD2 H 9.932 16.249 -2.443 1.00 . A A . 76 HIS HD2 1 1
7 21463 1 1 76 HIS HE1 H 14.153 16.568 -2.516 1.00 . A A . 76 HIS HE1 1 1
7 21464 1 1 76 HIS HE2 H 12.023 17.293 -1.372 1.00 . A A . 76 HIS HE2 1 1
7 21465 1 1 76 HIS N N 10.613 12.282 -3.098 1.00 . A A . 76 HIS N 1 1
7 21466 1 1 76 HIS ND1 N 12.796 15.351 -3.623 1.00 . A A . 76 HIS ND1 1 1
7 21467 1 1 76 HIS NE2 N 12.051 16.718 -2.170 1.00 . A A . 76 HIS NE2 1 1
7 21468 1 1 76 HIS O O 9.237 11.151 -4.989 1.00 . A A . 76 HIS O 1 1
7 21469 1 1 77 ASN C C 7.233 11.370 -7.304 1.00 . A A . 77 ASN C 1 1
7 21470 1 1 77 ASN CA C 8.444 12.343 -7.402 1.00 . A A . 77 ASN CA 1 1
7 21471 1 1 77 ASN CB C 9.725 11.680 -8.014 1.00 . A A . 77 ASN CB 1 1
7 21472 1 1 77 ASN CG C 9.515 10.958 -9.327 1.00 . A A . 77 ASN CG 1 1
7 21473 1 1 77 ASN H H 8.662 13.976 -6.074 1.00 . A A . 77 ASN H 1 1
7 21474 1 1 77 ASN HA H 8.144 13.137 -8.070 1.00 . A A . 77 ASN HA 1 1
7 21475 1 1 77 ASN HB2 H 10.513 12.406 -8.150 1.00 . A A . 77 ASN HB2 1 1
7 21476 1 1 77 ASN HB3 H 10.082 10.957 -7.293 1.00 . A A . 77 ASN HB3 1 1
7 21477 1 1 77 ASN HD21 H 9.422 9.205 -8.403 1.00 . A A . 77 ASN HD21 1 1
7 21478 1 1 77 ASN HD22 H 9.287 9.183 -10.118 1.00 . A A . 77 ASN HD22 1 1
7 21479 1 1 77 ASN N N 8.797 13.007 -6.138 1.00 . A A . 77 ASN N 1 1
7 21480 1 1 77 ASN ND2 N 9.390 9.661 -9.272 1.00 . A A . 77 ASN ND2 1 1
7 21481 1 1 77 ASN O O 6.091 11.781 -7.541 1.00 . A A . 77 ASN O 1 1
7 21482 1 1 77 ASN OD1 O 9.532 11.565 -10.393 1.00 . A A . 77 ASN OD1 1 1
7 21483 1 1 78 GLU C C 7.325 7.782 -6.557 1.00 . A A . 78 GLU C 1 1
7 21484 1 1 78 GLU CA C 6.511 9.032 -6.819 1.00 . A A . 78 GLU CA 1 1
7 21485 1 1 78 GLU CB C 5.712 8.855 -8.141 1.00 . A A . 78 GLU CB 1 1
7 21486 1 1 78 GLU CD C 5.778 8.392 -10.618 1.00 . A A . 78 GLU CD 1 1
7 21487 1 1 78 GLU CG C 6.553 8.432 -9.337 1.00 . A A . 78 GLU CG 1 1
7 21488 1 1 78 GLU H H 8.403 9.913 -6.605 1.00 . A A . 78 GLU H 1 1
7 21489 1 1 78 GLU HA H 5.850 9.215 -5.985 1.00 . A A . 78 GLU HA 1 1
7 21490 1 1 78 GLU HB2 H 4.950 8.105 -7.988 1.00 . A A . 78 GLU HB2 1 1
7 21491 1 1 78 GLU HB3 H 5.232 9.794 -8.380 1.00 . A A . 78 GLU HB3 1 1
7 21492 1 1 78 GLU HG2 H 7.365 9.135 -9.455 1.00 . A A . 78 GLU HG2 1 1
7 21493 1 1 78 GLU HG3 H 6.962 7.452 -9.144 1.00 . A A . 78 GLU HG3 1 1
7 21494 1 1 78 GLU N N 7.494 10.131 -6.908 1.00 . A A . 78 GLU N 1 1
7 21495 1 1 78 GLU O O 8.548 7.834 -6.695 1.00 . A A . 78 GLU O 1 1
7 21496 1 1 78 GLU OE1 O 5.167 7.361 -10.932 1.00 . A A . 78 GLU OE1 1 1
7 21497 1 1 78 GLU OE2 O 5.775 9.405 -11.343 1.00 . A A . 78 GLU OE2 1 1
7 21498 1 1 79 TYR C C 7.913 4.709 -7.126 1.00 . A A . 79 TYR C 1 1
7 21499 1 1 79 TYR CA C 7.467 5.491 -5.905 1.00 . A A . 79 TYR CA 1 1
7 21500 1 1 79 TYR CB C 6.769 4.554 -4.919 1.00 . A A . 79 TYR CB 1 1
7 21501 1 1 79 TYR CD1 C 7.588 5.143 -2.627 1.00 . A A . 79 TYR CD1 1 1
7 21502 1 1 79 TYR CD2 C 5.320 5.614 -3.156 1.00 . A A . 79 TYR CD2 1 1
7 21503 1 1 79 TYR CE1 C 7.404 5.634 -1.362 1.00 . A A . 79 TYR CE1 1 1
7 21504 1 1 79 TYR CE2 C 5.124 6.108 -1.884 1.00 . A A . 79 TYR CE2 1 1
7 21505 1 1 79 TYR CG C 6.553 5.122 -3.546 1.00 . A A . 79 TYR CG 1 1
7 21506 1 1 79 TYR CZ C 6.173 6.115 -0.991 1.00 . A A . 79 TYR CZ 1 1
7 21507 1 1 79 TYR H H 5.720 6.653 -6.187 1.00 . A A . 79 TYR H 1 1
7 21508 1 1 79 TYR HA H 8.367 5.850 -5.427 1.00 . A A . 79 TYR HA 1 1
7 21509 1 1 79 TYR HB2 H 5.826 4.172 -5.280 1.00 . A A . 79 TYR HB2 1 1
7 21510 1 1 79 TYR HB3 H 7.430 3.707 -4.800 1.00 . A A . 79 TYR HB3 1 1
7 21511 1 1 79 TYR HD1 H 8.560 4.769 -2.919 1.00 . A A . 79 TYR HD1 1 1
7 21512 1 1 79 TYR HD2 H 4.502 5.605 -3.863 1.00 . A A . 79 TYR HD2 1 1
7 21513 1 1 79 TYR HE1 H 8.225 5.641 -0.662 1.00 . A A . 79 TYR HE1 1 1
7 21514 1 1 79 TYR HE2 H 4.157 6.487 -1.592 1.00 . A A . 79 TYR HE2 1 1
7 21515 1 1 79 TYR HH H 6.792 7.044 0.586 1.00 . A A . 79 TYR HH 1 1
7 21516 1 1 79 TYR N N 6.702 6.680 -6.216 1.00 . A A . 79 TYR N 1 1
7 21517 1 1 79 TYR O O 7.139 4.436 -8.051 1.00 . A A . 79 TYR O 1 1
7 21518 1 1 79 TYR OH O 5.979 6.592 0.287 1.00 . A A . 79 TYR OH 1 1
7 21519 1 1 80 VAL C C 10.064 2.214 -7.344 1.00 . A A . 80 VAL C 1 1
7 21520 1 1 80 VAL CA C 9.770 3.500 -8.065 1.00 . A A . 80 VAL CA 1 1
7 21521 1 1 80 VAL CB C 11.073 4.096 -8.686 1.00 . A A . 80 VAL CB 1 1
7 21522 1 1 80 VAL CG1 C 10.773 5.381 -9.410 1.00 . A A . 80 VAL CG1 1 1
7 21523 1 1 80 VAL CG2 C 12.157 4.325 -7.648 1.00 . A A . 80 VAL CG2 1 1
7 21524 1 1 80 VAL H H 9.721 4.677 -6.361 1.00 . A A . 80 VAL H 1 1
7 21525 1 1 80 VAL HA H 9.043 3.300 -8.838 1.00 . A A . 80 VAL HA 1 1
7 21526 1 1 80 VAL HB H 11.446 3.382 -9.404 1.00 . A A . 80 VAL HB 1 1
7 21527 1 1 80 VAL HG11 H 10.086 5.190 -10.220 1.00 . A A . 80 VAL HG11 1 1
7 21528 1 1 80 VAL HG12 H 11.691 5.803 -9.794 1.00 . A A . 80 VAL HG12 1 1
7 21529 1 1 80 VAL HG13 H 10.318 6.065 -8.711 1.00 . A A . 80 VAL HG13 1 1
7 21530 1 1 80 VAL HG21 H 11.794 4.987 -6.876 1.00 . A A . 80 VAL HG21 1 1
7 21531 1 1 80 VAL HG22 H 13.022 4.765 -8.123 1.00 . A A . 80 VAL HG22 1 1
7 21532 1 1 80 VAL HG23 H 12.424 3.372 -7.216 1.00 . A A . 80 VAL HG23 1 1
7 21533 1 1 80 VAL N N 9.163 4.359 -7.106 1.00 . A A . 80 VAL N 1 1
7 21534 1 1 80 VAL O O 10.397 2.228 -6.150 1.00 . A A . 80 VAL O 1 1
7 21535 1 1 81 GLU C C 11.171 -0.912 -7.938 1.00 . A A . 81 GLU C 1 1
7 21536 1 1 81 GLU CA C 10.070 -0.114 -7.323 1.00 . A A . 81 GLU CA 1 1
7 21537 1 1 81 GLU CB C 8.751 -0.874 -7.316 1.00 . A A . 81 GLU CB 1 1
7 21538 1 1 81 GLU CD C 6.322 -0.768 -6.679 1.00 . A A . 81 GLU CD 1 1
7 21539 1 1 81 GLU CG C 7.630 -0.059 -6.701 1.00 . A A . 81 GLU CG 1 1
7 21540 1 1 81 GLU H H 9.692 1.135 -8.953 1.00 . A A . 81 GLU H 1 1
7 21541 1 1 81 GLU HA H 10.336 0.102 -6.301 1.00 . A A . 81 GLU HA 1 1
7 21542 1 1 81 GLU HB2 H 8.477 -1.141 -8.325 1.00 . A A . 81 GLU HB2 1 1
7 21543 1 1 81 GLU HB3 H 8.869 -1.768 -6.721 1.00 . A A . 81 GLU HB3 1 1
7 21544 1 1 81 GLU HG2 H 7.908 0.173 -5.687 1.00 . A A . 81 GLU HG2 1 1
7 21545 1 1 81 GLU HG3 H 7.526 0.860 -7.259 1.00 . A A . 81 GLU HG3 1 1
7 21546 1 1 81 GLU N N 9.910 1.128 -7.995 1.00 . A A . 81 GLU N 1 1
7 21547 1 1 81 GLU O O 11.263 -1.026 -9.156 1.00 . A A . 81 GLU O 1 1
7 21548 1 1 81 GLU OE1 O 5.622 -0.763 -7.705 1.00 . A A . 81 GLU OE1 1 1
7 21549 1 1 81 GLU OE2 O 5.960 -1.321 -5.629 1.00 . A A . 81 GLU OE2 1 1
7 21550 1 1 82 VAL C C 12.817 -3.653 -7.149 1.00 . A A . 82 VAL C 1 1
7 21551 1 1 82 VAL CA C 13.102 -2.231 -7.550 1.00 . A A . 82 VAL CA 1 1
7 21552 1 1 82 VAL CB C 14.457 -1.809 -6.936 1.00 . A A . 82 VAL CB 1 1
7 21553 1 1 82 VAL CG1 C 15.540 -2.717 -7.433 1.00 . A A . 82 VAL CG1 1 1
7 21554 1 1 82 VAL CG2 C 14.805 -0.381 -7.281 1.00 . A A . 82 VAL CG2 1 1
7 21555 1 1 82 VAL H H 11.924 -1.233 -6.148 1.00 . A A . 82 VAL H 1 1
7 21556 1 1 82 VAL HA H 13.166 -2.160 -8.626 1.00 . A A . 82 VAL HA 1 1
7 21557 1 1 82 VAL HB H 14.394 -1.902 -5.864 1.00 . A A . 82 VAL HB 1 1
7 21558 1 1 82 VAL HG11 H 15.292 -3.737 -7.182 1.00 . A A . 82 VAL HG11 1 1
7 21559 1 1 82 VAL HG12 H 16.470 -2.448 -6.954 1.00 . A A . 82 VAL HG12 1 1
7 21560 1 1 82 VAL HG13 H 15.629 -2.621 -8.505 1.00 . A A . 82 VAL HG13 1 1
7 21561 1 1 82 VAL HG21 H 14.038 0.289 -6.924 1.00 . A A . 82 VAL HG21 1 1
7 21562 1 1 82 VAL HG22 H 14.917 -0.317 -8.354 1.00 . A A . 82 VAL HG22 1 1
7 21563 1 1 82 VAL HG23 H 15.751 -0.150 -6.813 1.00 . A A . 82 VAL HG23 1 1
7 21564 1 1 82 VAL N N 12.027 -1.412 -7.112 1.00 . A A . 82 VAL N 1 1
7 21565 1 1 82 VAL O O 12.716 -3.957 -5.965 1.00 . A A . 82 VAL O 1 1
7 21566 1 1 83 THR C C 13.699 -6.684 -8.149 1.00 . A A . 83 THR C 1 1
7 21567 1 1 83 THR CA C 12.435 -5.885 -7.832 1.00 . A A . 83 THR CA 1 1
7 21568 1 1 83 THR CB C 11.242 -6.421 -8.647 1.00 . A A . 83 THR CB 1 1
7 21569 1 1 83 THR CG2 C 9.958 -5.704 -8.263 1.00 . A A . 83 THR CG2 1 1
7 21570 1 1 83 THR H H 12.697 -4.204 -9.041 1.00 . A A . 83 THR H 1 1
7 21571 1 1 83 THR HA H 12.214 -5.986 -6.778 1.00 . A A . 83 THR HA 1 1
7 21572 1 1 83 THR HB H 11.139 -7.468 -8.410 1.00 . A A . 83 THR HB 1 1
7 21573 1 1 83 THR HG1 H 11.032 -5.412 -10.300 1.00 . A A . 83 THR HG1 1 1
7 21574 1 1 83 THR HG21 H 9.150 -6.054 -8.888 1.00 . A A . 83 THR HG21 1 1
7 21575 1 1 83 THR HG22 H 10.079 -4.638 -8.374 1.00 . A A . 83 THR HG22 1 1
7 21576 1 1 83 THR HG23 H 9.737 -5.944 -7.236 1.00 . A A . 83 THR HG23 1 1
7 21577 1 1 83 THR N N 12.663 -4.502 -8.107 1.00 . A A . 83 THR N 1 1
7 21578 1 1 83 THR O O 13.838 -7.843 -7.760 1.00 . A A . 83 THR O 1 1
7 21579 1 1 83 THR OG1 O 11.482 -6.230 -10.052 1.00 . A A . 83 THR OG1 1 1
7 21580 1 1 84 SER C C 16.928 -6.520 -8.167 1.00 . A A . 84 SER C 1 1
7 21581 1 1 84 SER CA C 15.851 -6.694 -9.228 1.00 . A A . 84 SER CA 1 1
7 21582 1 1 84 SER CB C 16.311 -6.185 -10.579 1.00 . A A . 84 SER CB 1 1
7 21583 1 1 84 SER H H 14.485 -5.110 -9.102 1.00 . A A . 84 SER H 1 1
7 21584 1 1 84 SER HA H 15.631 -7.746 -9.313 1.00 . A A . 84 SER HA 1 1
7 21585 1 1 84 SER HB2 H 16.482 -5.120 -10.520 1.00 . A A . 84 SER HB2 1 1
7 21586 1 1 84 SER HB3 H 17.224 -6.687 -10.856 1.00 . A A . 84 SER HB3 1 1
7 21587 1 1 84 SER HG H 15.322 -5.687 -12.170 1.00 . A A . 84 SER HG 1 1
7 21588 1 1 84 SER N N 14.627 -6.047 -8.842 1.00 . A A . 84 SER N 1 1
7 21589 1 1 84 SER O O 17.200 -5.399 -7.695 1.00 . A A . 84 SER O 1 1
7 21590 1 1 84 SER OG O 15.322 -6.445 -11.573 1.00 . A A . 84 SER OG 1 1
7 21591 1 1 85 GLU C C 19.677 -6.724 -6.938 1.00 . A A . 85 GLU C 1 1
7 21592 1 1 85 GLU CA C 18.530 -7.676 -6.743 1.00 . A A . 85 GLU CA 1 1
7 21593 1 1 85 GLU CB C 19.063 -9.076 -6.531 1.00 . A A . 85 GLU CB 1 1
7 21594 1 1 85 GLU CD C 18.615 -11.396 -5.767 1.00 . A A . 85 GLU CD 1 1
7 21595 1 1 85 GLU CG C 18.018 -10.071 -6.107 1.00 . A A . 85 GLU CG 1 1
7 21596 1 1 85 GLU H H 17.335 -8.454 -8.297 1.00 . A A . 85 GLU H 1 1
7 21597 1 1 85 GLU HA H 18.015 -7.388 -5.839 1.00 . A A . 85 GLU HA 1 1
7 21598 1 1 85 GLU HB2 H 19.504 -9.421 -7.455 1.00 . A A . 85 GLU HB2 1 1
7 21599 1 1 85 GLU HB3 H 19.831 -9.032 -5.773 1.00 . A A . 85 GLU HB3 1 1
7 21600 1 1 85 GLU HG2 H 17.486 -9.696 -5.246 1.00 . A A . 85 GLU HG2 1 1
7 21601 1 1 85 GLU HG3 H 17.324 -10.207 -6.923 1.00 . A A . 85 GLU HG3 1 1
7 21602 1 1 85 GLU N N 17.548 -7.629 -7.808 1.00 . A A . 85 GLU N 1 1
7 21603 1 1 85 GLU O O 20.050 -6.046 -6.007 1.00 . A A . 85 GLU O 1 1
7 21604 1 1 85 GLU OE1 O 19.014 -11.588 -4.600 1.00 . A A . 85 GLU OE1 1 1
7 21605 1 1 85 GLU OE2 O 18.686 -12.269 -6.651 1.00 . A A . 85 GLU OE2 1 1
7 21606 1 1 86 ALA C C 21.178 -4.367 -7.994 1.00 . A A . 86 ALA C 1 1
7 21607 1 1 86 ALA CA C 21.368 -5.812 -8.454 1.00 . A A . 86 ALA CA 1 1
7 21608 1 1 86 ALA CB C 21.667 -5.851 -9.939 1.00 . A A . 86 ALA CB 1 1
7 21609 1 1 86 ALA H H 19.806 -7.194 -8.864 1.00 . A A . 86 ALA H 1 1
7 21610 1 1 86 ALA HA H 22.215 -6.230 -7.931 1.00 . A A . 86 ALA HA 1 1
7 21611 1 1 86 ALA HB1 H 20.848 -5.397 -10.476 1.00 . A A . 86 ALA HB1 1 1
7 21612 1 1 86 ALA HB2 H 21.778 -6.879 -10.251 1.00 . A A . 86 ALA HB2 1 1
7 21613 1 1 86 ALA HB3 H 22.577 -5.305 -10.139 1.00 . A A . 86 ALA HB3 1 1
7 21614 1 1 86 ALA N N 20.205 -6.654 -8.148 1.00 . A A . 86 ALA N 1 1
7 21615 1 1 86 ALA O O 22.088 -3.763 -7.397 1.00 . A A . 86 ALA O 1 1
7 21616 1 1 87 ALA C C 19.451 -2.356 -6.365 1.00 . A A . 87 ALA C 1 1
7 21617 1 1 87 ALA CA C 19.727 -2.468 -7.865 1.00 . A A . 87 ALA CA 1 1
7 21618 1 1 87 ALA CB C 18.586 -1.926 -8.688 1.00 . A A . 87 ALA CB 1 1
7 21619 1 1 87 ALA H H 19.292 -4.348 -8.659 1.00 . A A . 87 ALA H 1 1
7 21620 1 1 87 ALA HA H 20.613 -1.891 -8.085 1.00 . A A . 87 ALA HA 1 1
7 21621 1 1 87 ALA HB1 H 18.850 -1.974 -9.734 1.00 . A A . 87 ALA HB1 1 1
7 21622 1 1 87 ALA HB2 H 18.370 -0.909 -8.401 1.00 . A A . 87 ALA HB2 1 1
7 21623 1 1 87 ALA HB3 H 17.717 -2.543 -8.522 1.00 . A A . 87 ALA HB3 1 1
7 21624 1 1 87 ALA N N 20.005 -3.827 -8.234 1.00 . A A . 87 ALA N 1 1
7 21625 1 1 87 ALA O O 19.772 -1.344 -5.748 1.00 . A A . 87 ALA O 1 1
7 21626 1 1 88 ILE C C 19.944 -3.496 -3.587 1.00 . A A . 88 ILE C 1 1
7 21627 1 1 88 ILE CA C 18.620 -3.442 -4.349 1.00 . A A . 88 ILE CA 1 1
7 21628 1 1 88 ILE CB C 17.720 -4.656 -3.971 1.00 . A A . 88 ILE CB 1 1
7 21629 1 1 88 ILE CD1 C 15.419 -5.665 -4.392 1.00 . A A . 88 ILE CD1 1 1
7 21630 1 1 88 ILE CG1 C 16.378 -4.544 -4.686 1.00 . A A . 88 ILE CG1 1 1
7 21631 1 1 88 ILE CG2 C 17.513 -4.757 -2.467 1.00 . A A . 88 ILE CG2 1 1
7 21632 1 1 88 ILE H H 18.640 -4.218 -6.288 1.00 . A A . 88 ILE H 1 1
7 21633 1 1 88 ILE HA H 18.109 -2.526 -4.094 1.00 . A A . 88 ILE HA 1 1
7 21634 1 1 88 ILE HB H 18.212 -5.554 -4.311 1.00 . A A . 88 ILE HB 1 1
7 21635 1 1 88 ILE HD11 H 15.226 -5.670 -3.330 1.00 . A A . 88 ILE HD11 1 1
7 21636 1 1 88 ILE HD12 H 15.860 -6.603 -4.694 1.00 . A A . 88 ILE HD12 1 1
7 21637 1 1 88 ILE HD13 H 14.496 -5.493 -4.927 1.00 . A A . 88 ILE HD13 1 1
7 21638 1 1 88 ILE HG12 H 15.897 -3.619 -4.405 1.00 . A A . 88 ILE HG12 1 1
7 21639 1 1 88 ILE HG13 H 16.561 -4.533 -5.749 1.00 . A A . 88 ILE HG13 1 1
7 21640 1 1 88 ILE HG21 H 16.905 -5.623 -2.246 1.00 . A A . 88 ILE HG21 1 1
7 21641 1 1 88 ILE HG22 H 17.012 -3.871 -2.109 1.00 . A A . 88 ILE HG22 1 1
7 21642 1 1 88 ILE HG23 H 18.472 -4.857 -1.979 1.00 . A A . 88 ILE HG23 1 1
7 21643 1 1 88 ILE N N 18.887 -3.415 -5.775 1.00 . A A . 88 ILE N 1 1
7 21644 1 1 88 ILE O O 20.134 -2.792 -2.613 1.00 . A A . 88 ILE O 1 1
7 21645 1 1 89 VAL C C 22.890 -3.091 -3.447 1.00 . A A . 89 VAL C 1 1
7 21646 1 1 89 VAL CA C 22.197 -4.452 -3.506 1.00 . A A . 89 VAL CA 1 1
7 21647 1 1 89 VAL CB C 23.052 -5.455 -4.346 1.00 . A A . 89 VAL CB 1 1
7 21648 1 1 89 VAL CG1 C 24.484 -5.535 -3.860 1.00 . A A . 89 VAL CG1 1 1
7 21649 1 1 89 VAL CG2 C 22.435 -6.834 -4.309 1.00 . A A . 89 VAL CG2 1 1
7 21650 1 1 89 VAL H H 20.619 -4.860 -4.862 1.00 . A A . 89 VAL H 1 1
7 21651 1 1 89 VAL HA H 22.082 -4.838 -2.504 1.00 . A A . 89 VAL HA 1 1
7 21652 1 1 89 VAL HB H 23.055 -5.123 -5.375 1.00 . A A . 89 VAL HB 1 1
7 21653 1 1 89 VAL HG11 H 25.022 -6.228 -4.490 1.00 . A A . 89 VAL HG11 1 1
7 21654 1 1 89 VAL HG12 H 24.485 -5.918 -2.851 1.00 . A A . 89 VAL HG12 1 1
7 21655 1 1 89 VAL HG13 H 24.950 -4.562 -3.899 1.00 . A A . 89 VAL HG13 1 1
7 21656 1 1 89 VAL HG21 H 23.033 -7.517 -4.893 1.00 . A A . 89 VAL HG21 1 1
7 21657 1 1 89 VAL HG22 H 21.436 -6.794 -4.718 1.00 . A A . 89 VAL HG22 1 1
7 21658 1 1 89 VAL HG23 H 22.388 -7.181 -3.287 1.00 . A A . 89 VAL HG23 1 1
7 21659 1 1 89 VAL N N 20.858 -4.315 -4.078 1.00 . A A . 89 VAL N 1 1
7 21660 1 1 89 VAL O O 23.460 -2.704 -2.418 1.00 . A A . 89 VAL O 1 1
7 21661 1 1 90 ALA C C 22.683 -0.073 -3.671 1.00 . A A . 90 ALA C 1 1
7 21662 1 1 90 ALA CA C 23.398 -1.040 -4.615 1.00 . A A . 90 ALA CA 1 1
7 21663 1 1 90 ALA CB C 23.362 -0.521 -6.042 1.00 . A A . 90 ALA CB 1 1
7 21664 1 1 90 ALA H H 22.334 -2.753 -5.306 1.00 . A A . 90 ALA H 1 1
7 21665 1 1 90 ALA HA H 24.430 -1.124 -4.306 1.00 . A A . 90 ALA HA 1 1
7 21666 1 1 90 ALA HB1 H 23.845 0.444 -6.091 1.00 . A A . 90 ALA HB1 1 1
7 21667 1 1 90 ALA HB2 H 22.336 -0.429 -6.365 1.00 . A A . 90 ALA HB2 1 1
7 21668 1 1 90 ALA HB3 H 23.881 -1.216 -6.686 1.00 . A A . 90 ALA HB3 1 1
7 21669 1 1 90 ALA N N 22.808 -2.363 -4.540 1.00 . A A . 90 ALA N 1 1
7 21670 1 1 90 ALA O O 23.332 0.627 -2.875 1.00 . A A . 90 ALA O 1 1
7 21671 1 1 91 GLN C C 20.748 0.601 -1.440 1.00 . A A . 91 GLN C 1 1
7 21672 1 1 91 GLN CA C 20.514 0.821 -2.943 1.00 . A A . 91 GLN CA 1 1
7 21673 1 1 91 GLN CB C 19.028 0.604 -3.290 1.00 . A A . 91 GLN CB 1 1
7 21674 1 1 91 GLN CD C 18.192 2.982 -2.865 1.00 . A A . 91 GLN CD 1 1
7 21675 1 1 91 GLN CG C 18.054 1.516 -2.538 1.00 . A A . 91 GLN CG 1 1
7 21676 1 1 91 GLN H H 20.913 -0.683 -4.370 1.00 . A A . 91 GLN H 1 1
7 21677 1 1 91 GLN HA H 20.781 1.838 -3.190 1.00 . A A . 91 GLN HA 1 1
7 21678 1 1 91 GLN HB2 H 18.900 0.777 -4.348 1.00 . A A . 91 GLN HB2 1 1
7 21679 1 1 91 GLN HB3 H 18.755 -0.424 -3.087 1.00 . A A . 91 GLN HB3 1 1
7 21680 1 1 91 GLN HE21 H 18.615 2.518 -4.686 1.00 . A A . 91 GLN HE21 1 1
7 21681 1 1 91 GLN HE22 H 18.593 4.201 -4.379 1.00 . A A . 91 GLN HE22 1 1
7 21682 1 1 91 GLN HG2 H 17.055 1.244 -2.844 1.00 . A A . 91 GLN HG2 1 1
7 21683 1 1 91 GLN HG3 H 18.167 1.369 -1.477 1.00 . A A . 91 GLN HG3 1 1
7 21684 1 1 91 GLN N N 21.354 -0.065 -3.745 1.00 . A A . 91 GLN N 1 1
7 21685 1 1 91 GLN NE2 N 18.499 3.272 -4.075 1.00 . A A . 91 GLN NE2 1 1
7 21686 1 1 91 GLN O O 20.970 1.544 -0.703 1.00 . A A . 91 GLN O 1 1
7 21687 1 1 91 GLN OE1 O 17.957 3.840 -2.029 1.00 . A A . 91 GLN OE1 1 1
7 21688 1 1 92 LEU C C 22.267 -0.540 0.922 1.00 . A A . 92 LEU C 1 1
7 21689 1 1 92 LEU CA C 20.919 -0.990 0.398 1.00 . A A . 92 LEU CA 1 1
7 21690 1 1 92 LEU CB C 20.674 -2.489 0.659 1.00 . A A . 92 LEU CB 1 1
7 21691 1 1 92 LEU CD1 C 18.713 -2.468 2.217 1.00 . A A . 92 LEU CD1 1 1
7 21692 1 1 92 LEU CD2 C 18.281 -2.412 -0.180 1.00 . A A . 92 LEU CD2 1 1
7 21693 1 1 92 LEU CG C 19.204 -2.945 0.883 1.00 . A A . 92 LEU CG 1 1
7 21694 1 1 92 LEU H H 20.556 -1.365 -1.662 1.00 . A A . 92 LEU H 1 1
7 21695 1 1 92 LEU HA H 20.176 -0.430 0.945 1.00 . A A . 92 LEU HA 1 1
7 21696 1 1 92 LEU HB2 H 21.067 -3.037 -0.185 1.00 . A A . 92 LEU HB2 1 1
7 21697 1 1 92 LEU HB3 H 21.247 -2.766 1.530 1.00 . A A . 92 LEU HB3 1 1
7 21698 1 1 92 LEU HD11 H 19.401 -2.842 2.960 1.00 . A A . 92 LEU HD11 1 1
7 21699 1 1 92 LEU HD12 H 17.738 -2.897 2.395 1.00 . A A . 92 LEU HD12 1 1
7 21700 1 1 92 LEU HD13 H 18.672 -1.392 2.252 1.00 . A A . 92 LEU HD13 1 1
7 21701 1 1 92 LEU HD21 H 17.277 -2.764 0.002 1.00 . A A . 92 LEU HD21 1 1
7 21702 1 1 92 LEU HD22 H 18.619 -2.748 -1.148 1.00 . A A . 92 LEU HD22 1 1
7 21703 1 1 92 LEU HD23 H 18.289 -1.331 -0.157 1.00 . A A . 92 LEU HD23 1 1
7 21704 1 1 92 LEU HG H 19.156 -4.025 0.874 1.00 . A A . 92 LEU HG 1 1
7 21705 1 1 92 LEU N N 20.717 -0.643 -1.011 1.00 . A A . 92 LEU N 1 1
7 21706 1 1 92 LEU O O 22.356 -0.022 2.025 1.00 . A A . 92 LEU O 1 1
7 21707 1 1 93 PHE C C 24.689 1.242 0.778 1.00 . A A . 93 PHE C 1 1
7 21708 1 1 93 PHE CA C 24.629 -0.250 0.546 1.00 . A A . 93 PHE CA 1 1
7 21709 1 1 93 PHE CB C 25.711 -0.711 -0.405 1.00 . A A . 93 PHE CB 1 1
7 21710 1 1 93 PHE CD1 C 25.431 -3.150 0.146 1.00 . A A . 93 PHE CD1 1 1
7 21711 1 1 93 PHE CD2 C 27.602 -2.240 0.020 1.00 . A A . 93 PHE CD2 1 1
7 21712 1 1 93 PHE CE1 C 25.990 -4.394 0.464 1.00 . A A . 93 PHE CE1 1 1
7 21713 1 1 93 PHE CE2 C 28.130 -3.456 0.334 1.00 . A A . 93 PHE CE2 1 1
7 21714 1 1 93 PHE CG C 26.254 -2.065 -0.083 1.00 . A A . 93 PHE CG 1 1
7 21715 1 1 93 PHE CZ C 27.333 -4.526 0.553 1.00 . A A . 93 PHE CZ 1 1
7 21716 1 1 93 PHE H H 23.189 -1.148 -0.733 1.00 . A A . 93 PHE H 1 1
7 21717 1 1 93 PHE HA H 24.809 -0.714 1.505 1.00 . A A . 93 PHE HA 1 1
7 21718 1 1 93 PHE HB2 H 25.311 -0.742 -1.408 1.00 . A A . 93 PHE HB2 1 1
7 21719 1 1 93 PHE HB3 H 26.528 -0.005 -0.372 1.00 . A A . 93 PHE HB3 1 1
7 21720 1 1 93 PHE HD1 H 24.363 -2.989 0.075 1.00 . A A . 93 PHE HD1 1 1
7 21721 1 1 93 PHE HD2 H 28.262 -1.404 -0.155 1.00 . A A . 93 PHE HD2 1 1
7 21722 1 1 93 PHE HE1 H 25.439 -5.301 0.647 1.00 . A A . 93 PHE HE1 1 1
7 21723 1 1 93 PHE HE2 H 29.198 -3.576 0.401 1.00 . A A . 93 PHE HE2 1 1
7 21724 1 1 93 PHE HZ H 27.767 -5.483 0.801 1.00 . A A . 93 PHE HZ 1 1
7 21725 1 1 93 PHE N N 23.307 -0.708 0.136 1.00 . A A . 93 PHE N 1 1
7 21726 1 1 93 PHE O O 25.200 1.688 1.809 1.00 . A A . 93 PHE O 1 1
7 21727 1 1 94 GLU C C 23.178 3.910 1.103 1.00 . A A . 94 GLU C 1 1
7 21728 1 1 94 GLU CA C 24.149 3.455 0.004 1.00 . A A . 94 GLU CA 1 1
7 21729 1 1 94 GLU CB C 23.916 4.171 -1.328 1.00 . A A . 94 GLU CB 1 1
7 21730 1 1 94 GLU CD C 22.523 4.504 -3.363 1.00 . A A . 94 GLU CD 1 1
7 21731 1 1 94 GLU CG C 22.621 3.829 -2.030 1.00 . A A . 94 GLU CG 1 1
7 21732 1 1 94 GLU H H 23.762 1.584 -0.942 1.00 . A A . 94 GLU H 1 1
7 21733 1 1 94 GLU HA H 25.137 3.702 0.362 1.00 . A A . 94 GLU HA 1 1
7 21734 1 1 94 GLU HB2 H 23.923 5.235 -1.151 1.00 . A A . 94 GLU HB2 1 1
7 21735 1 1 94 GLU HB3 H 24.735 3.929 -1.989 1.00 . A A . 94 GLU HB3 1 1
7 21736 1 1 94 GLU HG2 H 22.576 2.760 -2.176 1.00 . A A . 94 GLU HG2 1 1
7 21737 1 1 94 GLU HG3 H 21.794 4.147 -1.415 1.00 . A A . 94 GLU HG3 1 1
7 21738 1 1 94 GLU N N 24.152 2.008 -0.146 1.00 . A A . 94 GLU N 1 1
7 21739 1 1 94 GLU O O 23.400 4.932 1.750 1.00 . A A . 94 GLU O 1 1
7 21740 1 1 94 GLU OE1 O 22.161 5.686 -3.410 1.00 . A A . 94 GLU OE1 1 1
7 21741 1 1 94 GLU OE2 O 22.848 3.870 -4.395 1.00 . A A . 94 GLU OE2 1 1
7 21742 1 1 95 LEU C C 21.800 3.165 3.745 1.00 . A A . 95 LEU C 1 1
7 21743 1 1 95 LEU CA C 21.164 3.431 2.387 1.00 . A A . 95 LEU CA 1 1
7 21744 1 1 95 LEU CB C 19.873 2.596 2.263 1.00 . A A . 95 LEU CB 1 1
7 21745 1 1 95 LEU CD1 C 17.767 1.927 1.096 1.00 . A A . 95 LEU CD1 1 1
7 21746 1 1 95 LEU CD2 C 18.466 4.312 1.093 1.00 . A A . 95 LEU CD2 1 1
7 21747 1 1 95 LEU CG C 18.953 2.876 1.068 1.00 . A A . 95 LEU CG 1 1
7 21748 1 1 95 LEU H H 21.938 2.401 0.693 1.00 . A A . 95 LEU H 1 1
7 21749 1 1 95 LEU HA H 20.906 4.479 2.335 1.00 . A A . 95 LEU HA 1 1
7 21750 1 1 95 LEU HB2 H 20.157 1.556 2.219 1.00 . A A . 95 LEU HB2 1 1
7 21751 1 1 95 LEU HB3 H 19.301 2.745 3.167 1.00 . A A . 95 LEU HB3 1 1
7 21752 1 1 95 LEU HD11 H 17.222 2.061 2.019 1.00 . A A . 95 LEU HD11 1 1
7 21753 1 1 95 LEU HD12 H 18.111 0.905 1.025 1.00 . A A . 95 LEU HD12 1 1
7 21754 1 1 95 LEU HD13 H 17.114 2.146 0.265 1.00 . A A . 95 LEU HD13 1 1
7 21755 1 1 95 LEU HD21 H 17.914 4.483 2.005 1.00 . A A . 95 LEU HD21 1 1
7 21756 1 1 95 LEU HD22 H 17.819 4.463 0.241 1.00 . A A . 95 LEU HD22 1 1
7 21757 1 1 95 LEU HD23 H 19.306 4.987 1.031 1.00 . A A . 95 LEU HD23 1 1
7 21758 1 1 95 LEU HG H 19.482 2.705 0.139 1.00 . A A . 95 LEU HG 1 1
7 21759 1 1 95 LEU N N 22.105 3.153 1.306 1.00 . A A . 95 LEU N 1 1
7 21760 1 1 95 LEU O O 21.699 3.984 4.658 1.00 . A A . 95 LEU O 1 1
7 21761 1 1 96 LEU C C 24.394 2.277 5.445 1.00 . A A . 96 LEU C 1 1
7 21762 1 1 96 LEU CA C 23.055 1.636 5.157 1.00 . A A . 96 LEU CA 1 1
7 21763 1 1 96 LEU CB C 23.140 0.105 5.319 1.00 . A A . 96 LEU CB 1 1
7 21764 1 1 96 LEU CD1 C 21.351 -0.204 7.053 1.00 . A A . 96 LEU CD1 1 1
7 21765 1 1 96 LEU CD2 C 20.742 -0.465 4.655 1.00 . A A . 96 LEU CD2 1 1
7 21766 1 1 96 LEU CG C 21.839 -0.645 5.695 1.00 . A A . 96 LEU CG 1 1
7 21767 1 1 96 LEU H H 22.589 1.414 3.104 1.00 . A A . 96 LEU H 1 1
7 21768 1 1 96 LEU HA H 22.373 2.002 5.909 1.00 . A A . 96 LEU HA 1 1
7 21769 1 1 96 LEU HB2 H 23.497 -0.298 4.383 1.00 . A A . 96 LEU HB2 1 1
7 21770 1 1 96 LEU HB3 H 23.882 -0.105 6.075 1.00 . A A . 96 LEU HB3 1 1
7 21771 1 1 96 LEU HD11 H 20.478 -0.785 7.301 1.00 . A A . 96 LEU HD11 1 1
7 21772 1 1 96 LEU HD12 H 21.084 0.843 7.026 1.00 . A A . 96 LEU HD12 1 1
7 21773 1 1 96 LEU HD13 H 22.117 -0.370 7.796 1.00 . A A . 96 LEU HD13 1 1
7 21774 1 1 96 LEU HD21 H 21.079 -0.854 3.706 1.00 . A A . 96 LEU HD21 1 1
7 21775 1 1 96 LEU HD22 H 20.517 0.585 4.548 1.00 . A A . 96 LEU HD22 1 1
7 21776 1 1 96 LEU HD23 H 19.850 -0.990 4.962 1.00 . A A . 96 LEU HD23 1 1
7 21777 1 1 96 LEU HG H 22.059 -1.699 5.781 1.00 . A A . 96 LEU HG 1 1
7 21778 1 1 96 LEU N N 22.474 2.027 3.874 1.00 . A A . 96 LEU N 1 1
7 21779 1 1 96 LEU O O 24.865 2.230 6.589 1.00 . A A . 96 LEU O 1 1
7 21780 1 1 97 GLY C C 27.343 2.451 4.829 1.00 . A A . 97 GLY C 1 1
7 21781 1 1 97 GLY CA C 26.285 3.488 4.664 1.00 . A A . 97 GLY CA 1 1
7 21782 1 1 97 GLY H H 24.597 2.879 3.554 1.00 . A A . 97 GLY H 1 1
7 21783 1 1 97 GLY HA2 H 26.547 4.184 3.883 1.00 . A A . 97 GLY HA2 1 1
7 21784 1 1 97 GLY HA3 H 26.187 3.987 5.612 1.00 . A A . 97 GLY HA3 1 1
7 21785 1 1 97 GLY N N 25.006 2.870 4.445 1.00 . A A . 97 GLY N 1 1
7 21786 1 1 97 GLY O O 27.970 2.341 5.889 1.00 . A A . 97 GLY O 1 1
7 21787 1 1 98 SER C C 29.833 0.944 3.440 1.00 . A A . 98 SER C 1 1
7 21788 1 1 98 SER CA C 28.411 0.587 3.902 1.00 . A A . 98 SER CA 1 1
7 21789 1 1 98 SER CB C 27.829 -0.562 3.098 1.00 . A A . 98 SER CB 1 1
7 21790 1 1 98 SER H H 27.079 1.883 2.970 1.00 . A A . 98 SER H 1 1
7 21791 1 1 98 SER HA H 28.446 0.285 4.936 1.00 . A A . 98 SER HA 1 1
7 21792 1 1 98 SER HB2 H 26.807 -0.738 3.398 1.00 . A A . 98 SER HB2 1 1
7 21793 1 1 98 SER HB3 H 27.846 -0.299 2.052 1.00 . A A . 98 SER HB3 1 1
7 21794 1 1 98 SER HG H 28.666 -1.885 4.228 1.00 . A A . 98 SER HG 1 1
7 21795 1 1 98 SER N N 27.540 1.688 3.816 1.00 . A A . 98 SER N 1 1
7 21796 1 1 98 SER O O 30.789 0.862 4.227 1.00 . A A . 98 SER O 1 1
7 21797 1 1 98 SER OG O 28.563 -1.737 3.277 1.00 . A A . 98 SER OG 1 1
7 21798 1 1 99 GLY C C 32.011 0.312 1.312 1.00 . A A . 99 GLY C 1 1
7 21799 1 1 99 GLY CA C 31.294 1.617 1.630 1.00 . A A . 99 GLY CA 1 1
7 21800 1 1 99 GLY H H 29.181 1.537 1.627 1.00 . A A . 99 GLY H 1 1
7 21801 1 1 99 GLY HA2 H 31.190 2.194 0.723 1.00 . A A . 99 GLY HA2 1 1
7 21802 1 1 99 GLY HA3 H 31.882 2.175 2.341 1.00 . A A . 99 GLY HA3 1 1
7 21803 1 1 99 GLY N N 29.971 1.364 2.184 1.00 . A A . 99 GLY N 1 1
7 21804 1 1 99 GLY O O 33.235 0.270 1.147 1.00 . A A . 99 GLY O 1 1
7 21805 1 1 100 GLU C C 31.536 -2.419 -0.500 1.00 . A A . 100 GLU C 1 1
7 21806 1 1 100 GLU CA C 31.711 -2.070 0.965 1.00 . A A . 100 GLU CA 1 1
7 21807 1 1 100 GLU CB C 30.956 -3.077 1.849 1.00 . A A . 100 GLU CB 1 1
7 21808 1 1 100 GLU CD C 32.794 -3.451 3.476 1.00 . A A . 100 GLU CD 1 1
7 21809 1 1 100 GLU CG C 31.362 -3.086 3.303 1.00 . A A . 100 GLU CG 1 1
7 21810 1 1 100 GLU H H 30.273 -0.611 1.382 1.00 . A A . 100 GLU H 1 1
7 21811 1 1 100 GLU HA H 32.758 -2.120 1.219 1.00 . A A . 100 GLU HA 1 1
7 21812 1 1 100 GLU HB2 H 29.951 -2.677 1.869 1.00 . A A . 100 GLU HB2 1 1
7 21813 1 1 100 GLU HB3 H 30.892 -4.084 1.462 1.00 . A A . 100 GLU HB3 1 1
7 21814 1 1 100 GLU HG2 H 31.206 -2.098 3.709 1.00 . A A . 100 GLU HG2 1 1
7 21815 1 1 100 GLU HG3 H 30.749 -3.795 3.838 1.00 . A A . 100 GLU HG3 1 1
7 21816 1 1 100 GLU N N 31.235 -0.741 1.244 1.00 . A A . 100 GLU N 1 1
7 21817 1 1 100 GLU O O 30.900 -1.679 -1.249 1.00 . A A . 100 GLU O 1 1
7 21818 1 1 100 GLU OE1 O 33.133 -4.625 3.257 1.00 . A A . 100 GLU OE1 1 1
7 21819 1 1 100 GLU OE2 O 33.609 -2.571 3.791 1.00 . A A . 100 GLU OE2 1 1
7 21820 1 1 101 GLN C C 30.568 -4.450 -2.596 1.00 . A A . 101 GLN C 1 1
7 21821 1 1 101 GLN CA C 31.997 -4.079 -2.248 1.00 . A A . 101 GLN CA 1 1
7 21822 1 1 101 GLN CB C 32.883 -5.326 -2.380 1.00 . A A . 101 GLN CB 1 1
7 21823 1 1 101 GLN CD C 31.381 -6.989 -0.967 1.00 . A A . 101 GLN CD 1 1
7 21824 1 1 101 GLN CG C 32.768 -6.392 -1.244 1.00 . A A . 101 GLN CG 1 1
7 21825 1 1 101 GLN H H 32.692 -4.008 -0.254 1.00 . A A . 101 GLN H 1 1
7 21826 1 1 101 GLN HA H 32.361 -3.343 -2.948 1.00 . A A . 101 GLN HA 1 1
7 21827 1 1 101 GLN HB2 H 32.633 -5.819 -3.305 1.00 . A A . 101 GLN HB2 1 1
7 21828 1 1 101 GLN HB3 H 33.913 -5.006 -2.434 1.00 . A A . 101 GLN HB3 1 1
7 21829 1 1 101 GLN HE21 H 30.965 -5.644 0.484 1.00 . A A . 101 GLN HE21 1 1
7 21830 1 1 101 GLN HE22 H 29.757 -6.797 0.173 1.00 . A A . 101 GLN HE22 1 1
7 21831 1 1 101 GLN HG2 H 33.322 -7.234 -1.620 1.00 . A A . 101 GLN HG2 1 1
7 21832 1 1 101 GLN HG3 H 33.203 -6.024 -0.327 1.00 . A A . 101 GLN HG3 1 1
7 21833 1 1 101 GLN N N 32.123 -3.530 -0.895 1.00 . A A . 101 GLN N 1 1
7 21834 1 1 101 GLN NE2 N 30.643 -6.418 -0.021 1.00 . A A . 101 GLN NE2 1 1
7 21835 1 1 101 GLN O O 29.699 -4.396 -1.769 1.00 . A A . 101 GLN O 1 1
7 21836 1 1 101 GLN OE1 O 31.000 -7.987 -1.572 1.00 . A A . 101 GLN OE1 1 1
7 21837 1 1 102 LYS C C 29.116 -6.877 -4.080 1.00 . A A . 102 LYS C 1 1
7 21838 1 1 102 LYS CA C 29.023 -5.366 -4.103 1.00 . A A . 102 LYS CA 1 1
7 21839 1 1 102 LYS CB C 28.417 -4.885 -5.444 1.00 . A A . 102 LYS CB 1 1
7 21840 1 1 102 LYS CD C 28.351 -2.289 -5.066 1.00 . A A . 102 LYS CD 1 1
7 21841 1 1 102 LYS CE C 28.388 -2.093 -3.561 1.00 . A A . 102 LYS CE 1 1
7 21842 1 1 102 LYS CG C 27.604 -3.554 -5.486 1.00 . A A . 102 LYS CG 1 1
7 21843 1 1 102 LYS H H 30.996 -4.740 -4.519 1.00 . A A . 102 LYS H 1 1
7 21844 1 1 102 LYS HA H 28.402 -5.056 -3.281 1.00 . A A . 102 LYS HA 1 1
7 21845 1 1 102 LYS HB2 H 29.231 -4.769 -6.145 1.00 . A A . 102 LYS HB2 1 1
7 21846 1 1 102 LYS HB3 H 27.783 -5.679 -5.812 1.00 . A A . 102 LYS HB3 1 1
7 21847 1 1 102 LYS HD2 H 29.366 -2.337 -5.431 1.00 . A A . 102 LYS HD2 1 1
7 21848 1 1 102 LYS HD3 H 27.839 -1.453 -5.514 1.00 . A A . 102 LYS HD3 1 1
7 21849 1 1 102 LYS HE2 H 27.375 -1.965 -3.204 1.00 . A A . 102 LYS HE2 1 1
7 21850 1 1 102 LYS HE3 H 28.834 -2.960 -3.096 1.00 . A A . 102 LYS HE3 1 1
7 21851 1 1 102 LYS HG2 H 27.262 -3.401 -6.497 1.00 . A A . 102 LYS HG2 1 1
7 21852 1 1 102 LYS HG3 H 26.738 -3.681 -4.852 1.00 . A A . 102 LYS HG3 1 1
7 21853 1 1 102 LYS HZ1 H 28.749 -0.023 -3.584 1.00 . A A . 102 LYS HZ1 1 1
7 21854 1 1 102 LYS HZ2 H 30.140 -0.966 -3.525 1.00 . A A . 102 LYS HZ2 1 1
7 21855 1 1 102 LYS HZ3 H 29.219 -0.785 -2.156 1.00 . A A . 102 LYS HZ3 1 1
7 21856 1 1 102 LYS N N 30.316 -4.814 -3.814 1.00 . A A . 102 LYS N 1 1
7 21857 1 1 102 LYS NZ N 29.160 -0.892 -3.189 1.00 . A A . 102 LYS NZ 1 1
7 21858 1 1 102 LYS O O 29.942 -7.465 -4.783 1.00 . A A . 102 LYS O 1 1
7 21859 1 1 103 PRO C C 27.684 -9.608 -4.457 1.00 . A A . 103 PRO C 1 1
7 21860 1 1 103 PRO CA C 28.237 -8.968 -3.174 1.00 . A A . 103 PRO CA 1 1
7 21861 1 1 103 PRO CB C 27.353 -9.252 -1.941 1.00 . A A . 103 PRO CB 1 1
7 21862 1 1 103 PRO CD C 27.380 -6.866 -2.307 1.00 . A A . 103 PRO CD 1 1
7 21863 1 1 103 PRO CG C 26.619 -7.992 -1.668 1.00 . A A . 103 PRO CG 1 1
7 21864 1 1 103 PRO HA H 29.225 -9.369 -3.019 1.00 . A A . 103 PRO HA 1 1
7 21865 1 1 103 PRO HB2 H 26.629 -10.026 -2.138 1.00 . A A . 103 PRO HB2 1 1
7 21866 1 1 103 PRO HB3 H 27.967 -9.522 -1.096 1.00 . A A . 103 PRO HB3 1 1
7 21867 1 1 103 PRO HD2 H 26.724 -6.178 -2.823 1.00 . A A . 103 PRO HD2 1 1
7 21868 1 1 103 PRO HD3 H 27.947 -6.336 -1.557 1.00 . A A . 103 PRO HD3 1 1
7 21869 1 1 103 PRO HG2 H 25.628 -8.052 -2.093 1.00 . A A . 103 PRO HG2 1 1
7 21870 1 1 103 PRO HG3 H 26.553 -7.841 -0.601 1.00 . A A . 103 PRO HG3 1 1
7 21871 1 1 103 PRO N N 28.283 -7.520 -3.261 1.00 . A A . 103 PRO N 1 1
7 21872 1 1 103 PRO O O 28.463 -10.022 -5.334 1.00 . A A . 103 PRO O 1 1
7 21873 1 1 104 ALA C C 24.187 -10.025 -5.586 1.00 . A A . 104 ALA C 1 1
7 21874 1 1 104 ALA CA C 25.673 -10.157 -5.771 1.00 . A A . 104 ALA CA 1 1
7 21875 1 1 104 ALA CB C 26.033 -11.619 -6.065 1.00 . A A . 104 ALA CB 1 1
7 21876 1 1 104 ALA H H 25.817 -9.290 -3.852 1.00 . A A . 104 ALA H 1 1
7 21877 1 1 104 ALA HA H 25.958 -9.549 -6.618 1.00 . A A . 104 ALA HA 1 1
7 21878 1 1 104 ALA HB1 H 27.102 -11.700 -6.200 1.00 . A A . 104 ALA HB1 1 1
7 21879 1 1 104 ALA HB2 H 25.533 -11.934 -6.969 1.00 . A A . 104 ALA HB2 1 1
7 21880 1 1 104 ALA HB3 H 25.719 -12.251 -5.251 1.00 . A A . 104 ALA HB3 1 1
7 21881 1 1 104 ALA N N 26.365 -9.634 -4.588 1.00 . A A . 104 ALA N 1 1
7 21882 1 1 104 ALA O O 23.527 -9.291 -6.318 1.00 . A A . 104 ALA O 1 1
7 21883 1 1 105 GLY C C 21.916 -10.039 -3.018 1.00 . A A . 105 GLY C 1 1
7 21884 1 1 105 GLY CA C 22.274 -10.710 -4.319 1.00 . A A . 105 GLY CA 1 1
7 21885 1 1 105 GLY H H 24.270 -11.203 -3.979 1.00 . A A . 105 GLY H 1 1
7 21886 1 1 105 GLY HA2 H 21.766 -10.206 -5.127 1.00 . A A . 105 GLY HA2 1 1
7 21887 1 1 105 GLY HA3 H 21.951 -11.736 -4.284 1.00 . A A . 105 GLY HA3 1 1
7 21888 1 1 105 GLY N N 23.680 -10.697 -4.578 1.00 . A A . 105 GLY N 1 1
7 21889 1 1 105 GLY O O 22.801 -9.698 -2.211 1.00 . A A . 105 GLY O 1 1
7 21890 1 1 106 VAL C C 20.334 -9.901 -0.338 1.00 . A A . 106 VAL C 1 1
7 21891 1 1 106 VAL CA C 20.108 -9.143 -1.653 1.00 . A A . 106 VAL CA 1 1
7 21892 1 1 106 VAL CB C 18.608 -8.836 -1.818 1.00 . A A . 106 VAL CB 1 1
7 21893 1 1 106 VAL CG1 C 18.081 -8.003 -0.681 1.00 . A A . 106 VAL CG1 1 1
7 21894 1 1 106 VAL CG2 C 18.358 -8.123 -3.101 1.00 . A A . 106 VAL CG2 1 1
7 21895 1 1 106 VAL H H 20.010 -10.245 -3.468 1.00 . A A . 106 VAL H 1 1
7 21896 1 1 106 VAL HA H 20.637 -8.202 -1.596 1.00 . A A . 106 VAL HA 1 1
7 21897 1 1 106 VAL HB H 18.065 -9.770 -1.843 1.00 . A A . 106 VAL HB 1 1
7 21898 1 1 106 VAL HG11 H 18.275 -8.487 0.263 1.00 . A A . 106 VAL HG11 1 1
7 21899 1 1 106 VAL HG12 H 17.010 -7.953 -0.838 1.00 . A A . 106 VAL HG12 1 1
7 21900 1 1 106 VAL HG13 H 18.513 -7.014 -0.730 1.00 . A A . 106 VAL HG13 1 1
7 21901 1 1 106 VAL HG21 H 17.293 -7.945 -3.147 1.00 . A A . 106 VAL HG21 1 1
7 21902 1 1 106 VAL HG22 H 18.705 -8.728 -3.923 1.00 . A A . 106 VAL HG22 1 1
7 21903 1 1 106 VAL HG23 H 18.882 -7.179 -3.087 1.00 . A A . 106 VAL HG23 1 1
7 21904 1 1 106 VAL N N 20.634 -9.857 -2.811 1.00 . A A . 106 VAL N 1 1
7 21905 1 1 106 VAL O O 20.595 -9.297 0.695 1.00 . A A . 106 VAL O 1 1
7 21906 1 1 107 ALA C C 21.746 -11.820 1.506 1.00 . A A . 107 ALA C 1 1
7 21907 1 1 107 ALA CA C 20.385 -12.024 0.834 1.00 . A A . 107 ALA CA 1 1
7 21908 1 1 107 ALA CB C 20.135 -13.491 0.540 1.00 . A A . 107 ALA CB 1 1
7 21909 1 1 107 ALA H H 20.116 -11.664 -1.245 1.00 . A A . 107 ALA H 1 1
7 21910 1 1 107 ALA HA H 19.623 -11.680 1.518 1.00 . A A . 107 ALA HA 1 1
7 21911 1 1 107 ALA HB1 H 20.142 -14.051 1.463 1.00 . A A . 107 ALA HB1 1 1
7 21912 1 1 107 ALA HB2 H 20.913 -13.862 -0.110 1.00 . A A . 107 ALA HB2 1 1
7 21913 1 1 107 ALA HB3 H 19.176 -13.603 0.056 1.00 . A A . 107 ALA HB3 1 1
7 21914 1 1 107 ALA N N 20.256 -11.218 -0.382 1.00 . A A . 107 ALA N 1 1
7 21915 1 1 107 ALA O O 21.859 -11.863 2.734 1.00 . A A . 107 ALA O 1 1
7 21916 1 1 108 ALA C C 24.214 -9.935 1.819 1.00 . A A . 108 ALA C 1 1
7 21917 1 1 108 ALA CA C 24.092 -11.333 1.220 1.00 . A A . 108 ALA CA 1 1
7 21918 1 1 108 ALA CB C 25.132 -11.537 0.141 1.00 . A A . 108 ALA CB 1 1
7 21919 1 1 108 ALA H H 22.600 -11.559 -0.264 1.00 . A A . 108 ALA H 1 1
7 21920 1 1 108 ALA HA H 24.266 -12.058 2.001 1.00 . A A . 108 ALA HA 1 1
7 21921 1 1 108 ALA HB1 H 26.118 -11.404 0.558 1.00 . A A . 108 ALA HB1 1 1
7 21922 1 1 108 ALA HB2 H 24.975 -10.824 -0.654 1.00 . A A . 108 ALA HB2 1 1
7 21923 1 1 108 ALA HB3 H 25.044 -12.541 -0.250 1.00 . A A . 108 ALA HB3 1 1
7 21924 1 1 108 ALA N N 22.761 -11.568 0.704 1.00 . A A . 108 ALA N 1 1
7 21925 1 1 108 ALA O O 24.917 -9.739 2.821 1.00 . A A . 108 ALA O 1 1
7 21926 1 1 109 VAL C C 22.818 -7.500 3.027 1.00 . A A . 109 VAL C 1 1
7 21927 1 1 109 VAL CA C 23.588 -7.585 1.733 1.00 . A A . 109 VAL CA 1 1
7 21928 1 1 109 VAL CB C 23.042 -6.506 0.721 1.00 . A A . 109 VAL CB 1 1
7 21929 1 1 109 VAL CG1 C 23.612 -6.707 -0.645 1.00 . A A . 109 VAL CG1 1 1
7 21930 1 1 109 VAL CG2 C 21.518 -6.413 0.670 1.00 . A A . 109 VAL CG2 1 1
7 21931 1 1 109 VAL H H 22.943 -9.173 0.460 1.00 . A A . 109 VAL H 1 1
7 21932 1 1 109 VAL HA H 24.627 -7.381 1.949 1.00 . A A . 109 VAL HA 1 1
7 21933 1 1 109 VAL HB H 23.426 -5.556 1.066 1.00 . A A . 109 VAL HB 1 1
7 21934 1 1 109 VAL HG11 H 24.687 -6.641 -0.615 1.00 . A A . 109 VAL HG11 1 1
7 21935 1 1 109 VAL HG12 H 23.222 -5.940 -1.295 1.00 . A A . 109 VAL HG12 1 1
7 21936 1 1 109 VAL HG13 H 23.318 -7.677 -1.017 1.00 . A A . 109 VAL HG13 1 1
7 21937 1 1 109 VAL HG21 H 21.220 -5.667 -0.051 1.00 . A A . 109 VAL HG21 1 1
7 21938 1 1 109 VAL HG22 H 21.144 -6.140 1.646 1.00 . A A . 109 VAL HG22 1 1
7 21939 1 1 109 VAL HG23 H 21.106 -7.372 0.390 1.00 . A A . 109 VAL HG23 1 1
7 21940 1 1 109 VAL N N 23.514 -8.958 1.228 1.00 . A A . 109 VAL N 1 1
7 21941 1 1 109 VAL O O 23.158 -6.744 3.915 1.00 . A A . 109 VAL O 1 1
7 21942 1 1 110 LEU C C 21.723 -8.728 5.501 1.00 . A A . 110 LEU C 1 1
7 21943 1 1 110 LEU CA C 20.928 -8.388 4.243 1.00 . A A . 110 LEU CA 1 1
7 21944 1 1 110 LEU CB C 19.914 -9.477 3.965 1.00 . A A . 110 LEU CB 1 1
7 21945 1 1 110 LEU CD1 C 17.834 -8.458 4.727 1.00 . A A . 110 LEU CD1 1 1
7 21946 1 1 110 LEU CD2 C 18.080 -10.937 4.773 1.00 . A A . 110 LEU CD2 1 1
7 21947 1 1 110 LEU CG C 18.780 -9.604 4.931 1.00 . A A . 110 LEU CG 1 1
7 21948 1 1 110 LEU H H 21.628 -8.931 2.362 1.00 . A A . 110 LEU H 1 1
7 21949 1 1 110 LEU HA H 20.411 -7.449 4.355 1.00 . A A . 110 LEU HA 1 1
7 21950 1 1 110 LEU HB2 H 19.480 -9.183 3.020 1.00 . A A . 110 LEU HB2 1 1
7 21951 1 1 110 LEU HB3 H 20.417 -10.428 3.861 1.00 . A A . 110 LEU HB3 1 1
7 21952 1 1 110 LEU HD11 H 17.013 -8.537 5.423 1.00 . A A . 110 LEU HD11 1 1
7 21953 1 1 110 LEU HD12 H 17.464 -8.525 3.713 1.00 . A A . 110 LEU HD12 1 1
7 21954 1 1 110 LEU HD13 H 18.372 -7.534 4.879 1.00 . A A . 110 LEU HD13 1 1
7 21955 1 1 110 LEU HD21 H 17.716 -11.039 3.762 1.00 . A A . 110 LEU HD21 1 1
7 21956 1 1 110 LEU HD22 H 17.253 -10.985 5.463 1.00 . A A . 110 LEU HD22 1 1
7 21957 1 1 110 LEU HD23 H 18.778 -11.732 4.989 1.00 . A A . 110 LEU HD23 1 1
7 21958 1 1 110 LEU HG H 19.178 -9.538 5.932 1.00 . A A . 110 LEU HG 1 1
7 21959 1 1 110 LEU N N 21.805 -8.328 3.119 1.00 . A A . 110 LEU N 1 1
7 21960 1 1 110 LEU O O 21.639 -8.023 6.519 1.00 . A A . 110 LEU O 1 1
7 21961 1 1 111 GLY C C 24.485 -9.242 6.751 1.00 . A A . 111 GLY C 1 1
7 21962 1 1 111 GLY CA C 23.338 -10.198 6.510 1.00 . A A . 111 GLY CA 1 1
7 21963 1 1 111 GLY H H 22.519 -10.300 4.573 1.00 . A A . 111 GLY H 1 1
7 21964 1 1 111 GLY HA2 H 22.727 -10.245 7.400 1.00 . A A . 111 GLY HA2 1 1
7 21965 1 1 111 GLY HA3 H 23.736 -11.179 6.304 1.00 . A A . 111 GLY HA3 1 1
7 21966 1 1 111 GLY N N 22.510 -9.786 5.409 1.00 . A A . 111 GLY N 1 1
7 21967 1 1 111 GLY O O 24.741 -8.848 7.880 1.00 . A A . 111 GLY O 1 1
7 21968 1 1 112 SER C C 25.993 -6.592 6.343 1.00 . A A . 112 SER C 1 1
7 21969 1 1 112 SER CA C 26.319 -7.977 5.763 1.00 . A A . 112 SER CA 1 1
7 21970 1 1 112 SER CB C 26.980 -7.845 4.390 1.00 . A A . 112 SER CB 1 1
7 21971 1 1 112 SER H H 24.844 -9.149 4.794 1.00 . A A . 112 SER H 1 1
7 21972 1 1 112 SER HA H 27.023 -8.455 6.428 1.00 . A A . 112 SER HA 1 1
7 21973 1 1 112 SER HB2 H 26.288 -7.379 3.704 1.00 . A A . 112 SER HB2 1 1
7 21974 1 1 112 SER HB3 H 27.869 -7.239 4.474 1.00 . A A . 112 SER HB3 1 1
7 21975 1 1 112 SER HG H 26.555 -9.512 3.464 1.00 . A A . 112 SER HG 1 1
7 21976 1 1 112 SER N N 25.149 -8.843 5.676 1.00 . A A . 112 SER N 1 1
7 21977 1 1 112 SER O O 26.814 -6.000 7.037 1.00 . A A . 112 SER O 1 1
7 21978 1 1 112 SER OG O 27.347 -9.132 3.876 1.00 . A A . 112 SER OG 1 1
7 21979 1 1 113 LEU C C 23.621 -4.890 7.853 1.00 . A A . 113 LEU C 1 1
7 21980 1 1 113 LEU CA C 24.416 -4.780 6.553 1.00 . A A . 113 LEU CA 1 1
7 21981 1 1 113 LEU CB C 23.631 -4.032 5.494 1.00 . A A . 113 LEU CB 1 1
7 21982 1 1 113 LEU CD1 C 23.406 -3.190 3.167 1.00 . A A . 113 LEU CD1 1 1
7 21983 1 1 113 LEU CD2 C 25.634 -3.036 4.281 1.00 . A A . 113 LEU CD2 1 1
7 21984 1 1 113 LEU CG C 24.338 -3.848 4.142 1.00 . A A . 113 LEU CG 1 1
7 21985 1 1 113 LEU H H 24.170 -6.588 5.504 1.00 . A A . 113 LEU H 1 1
7 21986 1 1 113 LEU HA H 25.325 -4.237 6.762 1.00 . A A . 113 LEU HA 1 1
7 21987 1 1 113 LEU HB2 H 22.695 -4.545 5.330 1.00 . A A . 113 LEU HB2 1 1
7 21988 1 1 113 LEU HB3 H 23.428 -3.051 5.893 1.00 . A A . 113 LEU HB3 1 1
7 21989 1 1 113 LEU HD11 H 23.104 -2.225 3.543 1.00 . A A . 113 LEU HD11 1 1
7 21990 1 1 113 LEU HD12 H 22.538 -3.823 3.061 1.00 . A A . 113 LEU HD12 1 1
7 21991 1 1 113 LEU HD13 H 23.902 -3.080 2.215 1.00 . A A . 113 LEU HD13 1 1
7 21992 1 1 113 LEU HD21 H 26.123 -2.980 3.316 1.00 . A A . 113 LEU HD21 1 1
7 21993 1 1 113 LEU HD22 H 26.316 -3.528 4.957 1.00 . A A . 113 LEU HD22 1 1
7 21994 1 1 113 LEU HD23 H 25.434 -2.029 4.628 1.00 . A A . 113 LEU HD23 1 1
7 21995 1 1 113 LEU HG H 24.587 -4.824 3.749 1.00 . A A . 113 LEU HG 1 1
7 21996 1 1 113 LEU N N 24.804 -6.089 6.066 1.00 . A A . 113 LEU N 1 1
7 21997 1 1 113 LEU O O 23.194 -3.881 8.414 1.00 . A A . 113 LEU O 1 1
7 21998 1 1 114 LYS C C 21.359 -6.000 9.711 1.00 . A A . 114 LYS C 1 1
7 21999 1 1 114 LYS CA C 22.812 -6.450 9.620 1.00 . A A . 114 LYS CA 1 1
7 22000 1 1 114 LYS CB C 23.640 -5.824 10.762 1.00 . A A . 114 LYS CB 1 1
7 22001 1 1 114 LYS CD C 25.153 -7.799 11.041 1.00 . A A . 114 LYS CD 1 1
7 22002 1 1 114 LYS CE C 26.585 -8.277 11.165 1.00 . A A . 114 LYS CE 1 1
7 22003 1 1 114 LYS CG C 25.083 -6.303 10.833 1.00 . A A . 114 LYS CG 1 1
7 22004 1 1 114 LYS H H 23.673 -6.870 7.712 1.00 . A A . 114 LYS H 1 1
7 22005 1 1 114 LYS HA H 22.835 -7.523 9.736 1.00 . A A . 114 LYS HA 1 1
7 22006 1 1 114 LYS HB2 H 23.650 -4.752 10.636 1.00 . A A . 114 LYS HB2 1 1
7 22007 1 1 114 LYS HB3 H 23.160 -6.056 11.700 1.00 . A A . 114 LYS HB3 1 1
7 22008 1 1 114 LYS HD2 H 24.614 -8.050 11.941 1.00 . A A . 114 LYS HD2 1 1
7 22009 1 1 114 LYS HD3 H 24.691 -8.291 10.198 1.00 . A A . 114 LYS HD3 1 1
7 22010 1 1 114 LYS HE2 H 27.122 -8.015 10.266 1.00 . A A . 114 LYS HE2 1 1
7 22011 1 1 114 LYS HE3 H 27.040 -7.788 12.013 1.00 . A A . 114 LYS HE3 1 1
7 22012 1 1 114 LYS HG2 H 25.580 -6.054 9.907 1.00 . A A . 114 LYS HG2 1 1
7 22013 1 1 114 LYS HG3 H 25.579 -5.805 11.652 1.00 . A A . 114 LYS HG3 1 1
7 22014 1 1 114 LYS HZ1 H 26.122 -10.019 12.206 1.00 . A A . 114 LYS HZ1 1 1
7 22015 1 1 114 LYS HZ2 H 27.640 -10.035 11.481 1.00 . A A . 114 LYS HZ2 1 1
7 22016 1 1 114 LYS HZ3 H 26.249 -10.224 10.534 1.00 . A A . 114 LYS HZ3 1 1
7 22017 1 1 114 LYS N N 23.424 -6.133 8.308 1.00 . A A . 114 LYS N 1 1
7 22018 1 1 114 LYS NZ N 26.653 -9.736 11.357 1.00 . A A . 114 LYS NZ 1 1
7 22019 1 1 114 LYS O O 20.899 -5.509 10.761 1.00 . A A . 114 LYS O 1 1
7 22020 1 1 115 LEU C C 18.397 -6.922 9.324 1.00 . A A . 115 LEU C 1 1
7 22021 1 1 115 LEU CA C 19.223 -5.874 8.611 1.00 . A A . 115 LEU CA 1 1
7 22022 1 1 115 LEU CB C 18.771 -5.750 7.174 1.00 . A A . 115 LEU CB 1 1
7 22023 1 1 115 LEU CD1 C 19.030 -4.746 4.922 1.00 . A A . 115 LEU CD1 1 1
7 22024 1 1 115 LEU CD2 C 19.268 -3.316 6.934 1.00 . A A . 115 LEU CD2 1 1
7 22025 1 1 115 LEU CG C 19.497 -4.701 6.350 1.00 . A A . 115 LEU CG 1 1
7 22026 1 1 115 LEU H H 21.035 -6.677 7.886 1.00 . A A . 115 LEU H 1 1
7 22027 1 1 115 LEU HA H 19.093 -4.923 9.106 1.00 . A A . 115 LEU HA 1 1
7 22028 1 1 115 LEU HB2 H 18.912 -6.711 6.702 1.00 . A A . 115 LEU HB2 1 1
7 22029 1 1 115 LEU HB3 H 17.718 -5.514 7.169 1.00 . A A . 115 LEU HB3 1 1
7 22030 1 1 115 LEU HD11 H 17.975 -4.518 4.862 1.00 . A A . 115 LEU HD11 1 1
7 22031 1 1 115 LEU HD12 H 19.217 -5.725 4.508 1.00 . A A . 115 LEU HD12 1 1
7 22032 1 1 115 LEU HD13 H 19.591 -4.015 4.367 1.00 . A A . 115 LEU HD13 1 1
7 22033 1 1 115 LEU HD21 H 19.646 -3.276 7.945 1.00 . A A . 115 LEU HD21 1 1
7 22034 1 1 115 LEU HD22 H 18.209 -3.098 6.937 1.00 . A A . 115 LEU HD22 1 1
7 22035 1 1 115 LEU HD23 H 19.783 -2.587 6.328 1.00 . A A . 115 LEU HD23 1 1
7 22036 1 1 115 LEU HG H 20.558 -4.901 6.368 1.00 . A A . 115 LEU HG 1 1
7 22037 1 1 115 LEU N N 20.625 -6.229 8.659 1.00 . A A . 115 LEU N 1 1
7 22038 1 1 115 LEU O O 18.760 -8.108 9.352 1.00 . A A . 115 LEU O 1 1
7 22039 1 1 116 GLN C C 15.094 -7.463 9.958 1.00 . A A . 116 GLN C 1 1
7 22040 1 1 116 GLN CA C 16.450 -7.413 10.617 1.00 . A A . 116 GLN CA 1 1
7 22041 1 1 116 GLN CB C 16.272 -6.960 12.078 1.00 . A A . 116 GLN CB 1 1
7 22042 1 1 116 GLN CD C 15.284 -5.274 13.697 1.00 . A A . 116 GLN CD 1 1
7 22043 1 1 116 GLN CG C 15.539 -5.625 12.249 1.00 . A A . 116 GLN CG 1 1
7 22044 1 1 116 GLN H H 17.037 -5.558 9.847 1.00 . A A . 116 GLN H 1 1
7 22045 1 1 116 GLN HA H 16.896 -8.395 10.611 1.00 . A A . 116 GLN HA 1 1
7 22046 1 1 116 GLN HB2 H 15.726 -7.717 12.621 1.00 . A A . 116 GLN HB2 1 1
7 22047 1 1 116 GLN HB3 H 17.254 -6.857 12.514 1.00 . A A . 116 GLN HB3 1 1
7 22048 1 1 116 GLN HE21 H 15.282 -3.344 13.268 1.00 . A A . 116 GLN HE21 1 1
7 22049 1 1 116 GLN HE22 H 15.005 -3.777 14.929 1.00 . A A . 116 GLN HE22 1 1
7 22050 1 1 116 GLN HG2 H 16.135 -4.840 11.807 1.00 . A A . 116 GLN HG2 1 1
7 22051 1 1 116 GLN HG3 H 14.591 -5.682 11.734 1.00 . A A . 116 GLN HG3 1 1
7 22052 1 1 116 GLN N N 17.304 -6.505 9.904 1.00 . A A . 116 GLN N 1 1
7 22053 1 1 116 GLN NE2 N 15.184 -4.009 13.990 1.00 . A A . 116 GLN NE2 1 1
7 22054 1 1 116 GLN O O 14.662 -6.482 9.354 1.00 . A A . 116 GLN O 1 1
7 22055 1 1 116 GLN OE1 O 15.141 -6.156 14.541 1.00 . A A . 116 GLN OE1 1 1
7 22056 1 1 117 GLU C C 12.240 -8.063 10.675 1.00 . A A . 117 GLU C 1 1
7 22057 1 1 117 GLU CA C 13.113 -8.693 9.621 1.00 . A A . 117 GLU CA 1 1
7 22058 1 1 117 GLU CB C 12.771 -10.151 9.211 1.00 . A A . 117 GLU CB 1 1
7 22059 1 1 117 GLU CD C 10.772 -10.915 10.557 1.00 . A A . 117 GLU CD 1 1
7 22060 1 1 117 GLU CG C 11.325 -10.541 9.197 1.00 . A A . 117 GLU CG 1 1
7 22061 1 1 117 GLU H H 14.822 -9.422 10.383 1.00 . A A . 117 GLU H 1 1
7 22062 1 1 117 GLU HA H 13.042 -8.057 8.750 1.00 . A A . 117 GLU HA 1 1
7 22063 1 1 117 GLU HB2 H 13.081 -10.208 8.176 1.00 . A A . 117 GLU HB2 1 1
7 22064 1 1 117 GLU HB3 H 13.353 -10.901 9.715 1.00 . A A . 117 GLU HB3 1 1
7 22065 1 1 117 GLU HG2 H 10.856 -9.622 8.893 1.00 . A A . 117 GLU HG2 1 1
7 22066 1 1 117 GLU HG3 H 11.160 -11.330 8.479 1.00 . A A . 117 GLU HG3 1 1
7 22067 1 1 117 GLU N N 14.440 -8.593 10.034 1.00 . A A . 117 GLU N 1 1
7 22068 1 1 117 GLU O O 12.203 -8.498 11.835 1.00 . A A . 117 GLU O 1 1
7 22069 1 1 117 GLU OE1 O 11.260 -11.898 11.150 1.00 . A A . 117 GLU OE1 1 1
7 22070 1 1 117 GLU OE2 O 9.818 -10.285 11.023 1.00 . A A . 117 GLU OE2 1 1
7 22071 1 1 118 VAL C C 9.410 -6.690 11.238 1.00 . A A . 118 VAL C 1 1
7 22072 1 1 118 VAL CA C 10.843 -6.187 11.168 1.00 . A A . 118 VAL CA 1 1
7 22073 1 1 118 VAL CB C 10.894 -4.690 10.723 1.00 . A A . 118 VAL CB 1 1
7 22074 1 1 118 VAL CG1 C 10.215 -4.457 9.377 1.00 . A A . 118 VAL CG1 1 1
7 22075 1 1 118 VAL CG2 C 10.354 -3.767 11.796 1.00 . A A . 118 VAL CG2 1 1
7 22076 1 1 118 VAL H H 11.665 -6.752 9.332 1.00 . A A . 118 VAL H 1 1
7 22077 1 1 118 VAL HA H 11.284 -6.262 12.151 1.00 . A A . 118 VAL HA 1 1
7 22078 1 1 118 VAL HB H 11.933 -4.447 10.559 1.00 . A A . 118 VAL HB 1 1
7 22079 1 1 118 VAL HG11 H 9.177 -4.750 9.446 1.00 . A A . 118 VAL HG11 1 1
7 22080 1 1 118 VAL HG12 H 10.707 -5.048 8.618 1.00 . A A . 118 VAL HG12 1 1
7 22081 1 1 118 VAL HG13 H 10.276 -3.412 9.112 1.00 . A A . 118 VAL HG13 1 1
7 22082 1 1 118 VAL HG21 H 10.400 -2.745 11.451 1.00 . A A . 118 VAL HG21 1 1
7 22083 1 1 118 VAL HG22 H 10.948 -3.870 12.692 1.00 . A A . 118 VAL HG22 1 1
7 22084 1 1 118 VAL HG23 H 9.330 -4.028 12.013 1.00 . A A . 118 VAL HG23 1 1
7 22085 1 1 118 VAL N N 11.611 -6.998 10.282 1.00 . A A . 118 VAL N 1 1
7 22086 1 1 118 VAL O O 8.746 -6.573 12.270 1.00 . A A . 118 VAL O 1 1
7 22087 1 1 119 ALA C C 7.469 -8.879 9.104 1.00 . A A . 119 ALA C 1 1
7 22088 1 1 119 ALA CA C 7.600 -7.777 10.114 1.00 . A A . 119 ALA CA 1 1
7 22089 1 1 119 ALA CB C 6.606 -6.666 9.813 1.00 . A A . 119 ALA CB 1 1
7 22090 1 1 119 ALA H H 9.519 -7.378 9.365 1.00 . A A . 119 ALA H 1 1
7 22091 1 1 119 ALA HA H 7.369 -8.170 11.092 1.00 . A A . 119 ALA HA 1 1
7 22092 1 1 119 ALA HB1 H 6.800 -6.274 8.826 1.00 . A A . 119 ALA HB1 1 1
7 22093 1 1 119 ALA HB2 H 6.715 -5.878 10.543 1.00 . A A . 119 ALA HB2 1 1
7 22094 1 1 119 ALA HB3 H 5.601 -7.059 9.854 1.00 . A A . 119 ALA HB3 1 1
7 22095 1 1 119 ALA N N 8.940 -7.269 10.155 1.00 . A A . 119 ALA N 1 1
7 22096 1 1 119 ALA O O 7.875 -8.736 7.949 1.00 . A A . 119 ALA O 1 1
7 22097 1 1 120 SER C C 5.228 -11.538 8.995 1.00 . A A . 120 SER C 1 1
7 22098 1 1 120 SER CA C 6.652 -11.086 8.723 1.00 . A A . 120 SER CA 1 1
7 22099 1 1 120 SER CB C 7.686 -12.170 8.990 1.00 . A A . 120 SER CB 1 1
7 22100 1 1 120 SER H H 6.682 -10.040 10.488 1.00 . A A . 120 SER H 1 1
7 22101 1 1 120 SER HA H 6.724 -10.764 7.695 1.00 . A A . 120 SER HA 1 1
7 22102 1 1 120 SER HB2 H 7.344 -13.101 8.566 1.00 . A A . 120 SER HB2 1 1
7 22103 1 1 120 SER HB3 H 8.627 -11.890 8.538 1.00 . A A . 120 SER HB3 1 1
7 22104 1 1 120 SER HG H 8.441 -11.596 10.668 1.00 . A A . 120 SER HG 1 1
7 22105 1 1 120 SER N N 6.926 -9.960 9.542 1.00 . A A . 120 SER N 1 1
7 22106 1 1 120 SER O O 4.875 -11.897 10.125 1.00 . A A . 120 SER O 1 1
7 22107 1 1 120 SER OG O 7.885 -12.341 10.390 1.00 . A A . 120 SER OG 1 1
7 22108 1 1 121 PHE C C 2.347 -12.209 6.849 1.00 . A A . 121 PHE C 1 1
7 22109 1 1 121 PHE CA C 2.994 -11.725 8.135 1.00 . A A . 121 PHE CA 1 1
7 22110 1 1 121 PHE CB C 2.246 -10.499 8.805 1.00 . A A . 121 PHE CB 1 1
7 22111 1 1 121 PHE CD1 C 3.572 -8.805 7.410 1.00 . A A . 121 PHE CD1 1 1
7 22112 1 1 121 PHE CD2 C 1.590 -8.049 8.477 1.00 . A A . 121 PHE CD2 1 1
7 22113 1 1 121 PHE CE1 C 3.778 -7.554 6.909 1.00 . A A . 121 PHE CE1 1 1
7 22114 1 1 121 PHE CE2 C 1.802 -6.790 7.962 1.00 . A A . 121 PHE CE2 1 1
7 22115 1 1 121 PHE CG C 2.474 -9.091 8.203 1.00 . A A . 121 PHE CG 1 1
7 22116 1 1 121 PHE CZ C 2.896 -6.551 7.180 1.00 . A A . 121 PHE CZ 1 1
7 22117 1 1 121 PHE H H 4.753 -11.273 7.083 1.00 . A A . 121 PHE H 1 1
7 22118 1 1 121 PHE HA H 2.934 -12.557 8.822 1.00 . A A . 121 PHE HA 1 1
7 22119 1 1 121 PHE HB2 H 1.184 -10.682 8.752 1.00 . A A . 121 PHE HB2 1 1
7 22120 1 1 121 PHE HB3 H 2.527 -10.464 9.849 1.00 . A A . 121 PHE HB3 1 1
7 22121 1 1 121 PHE HD1 H 4.276 -9.590 7.178 1.00 . A A . 121 PHE HD1 1 1
7 22122 1 1 121 PHE HD2 H 0.728 -8.205 9.106 1.00 . A A . 121 PHE HD2 1 1
7 22123 1 1 121 PHE HE1 H 4.642 -7.352 6.296 1.00 . A A . 121 PHE HE1 1 1
7 22124 1 1 121 PHE HE2 H 1.113 -5.980 8.155 1.00 . A A . 121 PHE HE2 1 1
7 22125 1 1 121 PHE HZ H 3.068 -5.565 6.778 1.00 . A A . 121 PHE HZ 1 1
7 22126 1 1 121 PHE N N 4.406 -11.478 7.983 1.00 . A A . 121 PHE N 1 1
7 22127 1 1 121 PHE O O 2.885 -12.018 5.758 1.00 . A A . 121 PHE O 1 1
7 22128 1 1 122 ILE C C -0.360 -12.457 5.151 1.00 . A A . 122 ILE C 1 1
7 22129 1 1 122 ILE CA C 0.496 -13.481 5.892 1.00 . A A . 122 ILE CA 1 1
7 22130 1 1 122 ILE CB C -0.416 -14.697 6.371 1.00 . A A . 122 ILE CB 1 1
7 22131 1 1 122 ILE CD1 C 1.106 -15.597 8.287 1.00 . A A . 122 ILE CD1 1 1
7 22132 1 1 122 ILE CG1 C 0.406 -15.877 6.967 1.00 . A A . 122 ILE CG1 1 1
7 22133 1 1 122 ILE CG2 C -1.313 -15.208 5.246 1.00 . A A . 122 ILE CG2 1 1
7 22134 1 1 122 ILE H H 0.822 -12.928 7.891 1.00 . A A . 122 ILE H 1 1
7 22135 1 1 122 ILE HA H 1.237 -13.867 5.207 1.00 . A A . 122 ILE HA 1 1
7 22136 1 1 122 ILE HB H -1.073 -14.312 7.138 1.00 . A A . 122 ILE HB 1 1
7 22137 1 1 122 ILE HD11 H 1.802 -14.782 8.155 1.00 . A A . 122 ILE HD11 1 1
7 22138 1 1 122 ILE HD12 H 1.643 -16.479 8.605 1.00 . A A . 122 ILE HD12 1 1
7 22139 1 1 122 ILE HD13 H 0.375 -15.330 9.035 1.00 . A A . 122 ILE HD13 1 1
7 22140 1 1 122 ILE HG12 H -0.257 -16.713 7.135 1.00 . A A . 122 ILE HG12 1 1
7 22141 1 1 122 ILE HG13 H 1.152 -16.176 6.247 1.00 . A A . 122 ILE HG13 1 1
7 22142 1 1 122 ILE HG21 H -1.955 -14.407 4.909 1.00 . A A . 122 ILE HG21 1 1
7 22143 1 1 122 ILE HG22 H -1.916 -16.024 5.612 1.00 . A A . 122 ILE HG22 1 1
7 22144 1 1 122 ILE HG23 H -0.700 -15.550 4.425 1.00 . A A . 122 ILE HG23 1 1
7 22145 1 1 122 ILE N N 1.212 -12.860 6.998 1.00 . A A . 122 ILE N 1 1
7 22146 1 1 122 ILE O O -1.028 -11.619 5.780 1.00 . A A . 122 ILE O 1 1
7 22147 1 1 123 THR C C -2.095 -12.536 2.231 1.00 . A A . 123 THR C 1 1
7 22148 1 1 123 THR CA C -1.072 -11.690 2.988 1.00 . A A . 123 THR CA 1 1
7 22149 1 1 123 THR CB C -0.152 -10.957 1.992 1.00 . A A . 123 THR CB 1 1
7 22150 1 1 123 THR CG2 C -0.956 -10.148 0.972 1.00 . A A . 123 THR CG2 1 1
7 22151 1 1 123 THR H H 0.294 -13.128 3.355 1.00 . A A . 123 THR H 1 1
7 22152 1 1 123 THR HA H -1.583 -10.952 3.588 1.00 . A A . 123 THR HA 1 1
7 22153 1 1 123 THR HB H 0.445 -11.696 1.478 1.00 . A A . 123 THR HB 1 1
7 22154 1 1 123 THR HG1 H 1.589 -10.067 2.283 1.00 . A A . 123 THR HG1 1 1
7 22155 1 1 123 THR HG21 H -0.280 -9.640 0.300 1.00 . A A . 123 THR HG21 1 1
7 22156 1 1 123 THR HG22 H -1.575 -9.426 1.482 1.00 . A A . 123 THR HG22 1 1
7 22157 1 1 123 THR HG23 H -1.585 -10.819 0.404 1.00 . A A . 123 THR HG23 1 1
7 22158 1 1 123 THR N N -0.304 -12.509 3.838 1.00 . A A . 123 THR N 1 1
7 22159 1 1 123 THR O O -1.737 -13.411 1.435 1.00 . A A . 123 THR O 1 1
7 22160 1 1 123 THR OG1 O 0.718 -10.094 2.725 1.00 . A A . 123 THR OG1 1 1
7 22161 1 1 124 THR C C -5.124 -11.838 1.036 1.00 . A A . 124 THR C 1 1
7 22162 1 1 124 THR CA C -4.408 -12.936 1.820 1.00 . A A . 124 THR CA 1 1
7 22163 1 1 124 THR CB C -5.390 -13.606 2.815 1.00 . A A . 124 THR CB 1 1
7 22164 1 1 124 THR CG2 C -6.496 -14.357 2.079 1.00 . A A . 124 THR CG2 1 1
7 22165 1 1 124 THR H H -3.567 -11.693 3.255 1.00 . A A . 124 THR H 1 1
7 22166 1 1 124 THR HA H -4.006 -13.676 1.144 1.00 . A A . 124 THR HA 1 1
7 22167 1 1 124 THR HB H -5.828 -12.836 3.435 1.00 . A A . 124 THR HB 1 1
7 22168 1 1 124 THR HG1 H -3.835 -14.740 3.209 1.00 . A A . 124 THR HG1 1 1
7 22169 1 1 124 THR HG21 H -6.070 -15.127 1.455 1.00 . A A . 124 THR HG21 1 1
7 22170 1 1 124 THR HG22 H -7.052 -13.667 1.461 1.00 . A A . 124 THR HG22 1 1
7 22171 1 1 124 THR HG23 H -7.165 -14.805 2.799 1.00 . A A . 124 THR HG23 1 1
7 22172 1 1 124 THR N N -3.340 -12.313 2.525 1.00 . A A . 124 THR N 1 1
7 22173 1 1 124 THR O O -5.780 -10.979 1.617 1.00 . A A . 124 THR O 1 1
7 22174 1 1 124 THR OG1 O -4.663 -14.530 3.655 1.00 . A A . 124 THR OG1 1 1
7 22175 1 1 125 ARG C C -6.441 -11.457 -2.101 1.00 . A A . 125 ARG C 1 1
7 22176 1 1 125 ARG CA C -5.545 -10.807 -1.080 1.00 . A A . 125 ARG CA 1 1
7 22177 1 1 125 ARG CB C -4.406 -9.952 -1.715 1.00 . A A . 125 ARG CB 1 1
7 22178 1 1 125 ARG CD C -5.399 -9.125 -3.907 1.00 . A A . 125 ARG CD 1 1
7 22179 1 1 125 ARG CG C -4.825 -8.729 -2.562 1.00 . A A . 125 ARG CG 1 1
7 22180 1 1 125 ARG CZ C -5.156 -7.729 -5.940 1.00 . A A . 125 ARG CZ 1 1
7 22181 1 1 125 ARG H H -4.471 -12.582 -0.676 1.00 . A A . 125 ARG H 1 1
7 22182 1 1 125 ARG HA H -6.153 -10.181 -0.444 1.00 . A A . 125 ARG HA 1 1
7 22183 1 1 125 ARG HB2 H -3.738 -9.609 -0.940 1.00 . A A . 125 ARG HB2 1 1
7 22184 1 1 125 ARG HB3 H -3.837 -10.610 -2.353 1.00 . A A . 125 ARG HB3 1 1
7 22185 1 1 125 ARG HD2 H -4.676 -9.749 -4.408 1.00 . A A . 125 ARG HD2 1 1
7 22186 1 1 125 ARG HD3 H -6.298 -9.699 -3.737 1.00 . A A . 125 ARG HD3 1 1
7 22187 1 1 125 ARG HE H -6.429 -7.366 -4.416 1.00 . A A . 125 ARG HE 1 1
7 22188 1 1 125 ARG HG2 H -5.576 -8.170 -2.024 1.00 . A A . 125 ARG HG2 1 1
7 22189 1 1 125 ARG HG3 H -3.961 -8.101 -2.718 1.00 . A A . 125 ARG HG3 1 1
7 22190 1 1 125 ARG HH11 H -3.805 -9.256 -5.846 1.00 . A A . 125 ARG HH11 1 1
7 22191 1 1 125 ARG HH12 H -3.709 -8.343 -7.270 1.00 . A A . 125 ARG HH12 1 1
7 22192 1 1 125 ARG HH21 H -6.357 -6.168 -6.328 1.00 . A A . 125 ARG HH21 1 1
7 22193 1 1 125 ARG HH22 H -5.216 -6.476 -7.573 1.00 . A A . 125 ARG HH22 1 1
7 22194 1 1 125 ARG N N -4.970 -11.844 -0.249 1.00 . A A . 125 ARG N 1 1
7 22195 1 1 125 ARG NE N -5.719 -7.972 -4.747 1.00 . A A . 125 ARG NE 1 1
7 22196 1 1 125 ARG NH1 N -4.157 -8.493 -6.384 1.00 . A A . 125 ARG NH1 1 1
7 22197 1 1 125 ARG NH2 N -5.593 -6.726 -6.679 1.00 . A A . 125 ARG NH2 1 1
7 22198 1 1 125 ARG O O -6.003 -12.300 -2.852 1.00 . A A . 125 ARG O 1 1
7 22199 1 1 126 SER C C -9.508 -10.625 -3.671 1.00 . A A . 126 SER C 1 1
7 22200 1 1 126 SER CA C -8.660 -11.672 -2.952 1.00 . A A . 126 SER CA 1 1
7 22201 1 1 126 SER CB C -9.541 -12.517 -2.047 1.00 . A A . 126 SER CB 1 1
7 22202 1 1 126 SER H H -7.933 -10.273 -1.586 1.00 . A A . 126 SER H 1 1
7 22203 1 1 126 SER HA H -8.179 -12.325 -3.664 1.00 . A A . 126 SER HA 1 1
7 22204 1 1 126 SER HB2 H -10.026 -11.849 -1.356 1.00 . A A . 126 SER HB2 1 1
7 22205 1 1 126 SER HB3 H -10.275 -13.061 -2.625 1.00 . A A . 126 SER HB3 1 1
7 22206 1 1 126 SER HG H -9.348 -13.923 -0.682 1.00 . A A . 126 SER HG 1 1
7 22207 1 1 126 SER N N -7.669 -11.049 -2.130 1.00 . A A . 126 SER N 1 1
7 22208 1 1 126 SER O O -9.972 -9.678 -3.059 1.00 . A A . 126 SER O 1 1
7 22209 1 1 126 SER OG O -8.764 -13.428 -1.286 1.00 . A A . 126 SER OG 1 1
7 22210 1 1 127 SER C C -11.843 -10.541 -6.084 1.00 . A A . 127 SER C 1 1
7 22211 1 1 127 SER CA C -10.493 -9.882 -5.725 1.00 . A A . 127 SER CA 1 1
7 22212 1 1 127 SER CB C -9.718 -9.505 -6.972 1.00 . A A . 127 SER CB 1 1
7 22213 1 1 127 SER H H -9.304 -11.565 -5.415 1.00 . A A . 127 SER H 1 1
7 22214 1 1 127 SER HA H -10.670 -8.999 -5.130 1.00 . A A . 127 SER HA 1 1
7 22215 1 1 127 SER HB2 H -9.609 -10.406 -7.550 1.00 . A A . 127 SER HB2 1 1
7 22216 1 1 127 SER HB3 H -10.248 -8.752 -7.536 1.00 . A A . 127 SER HB3 1 1
7 22217 1 1 127 SER HG H -8.453 -8.103 -6.313 1.00 . A A . 127 SER HG 1 1
7 22218 1 1 127 SER N N -9.701 -10.797 -4.947 1.00 . A A . 127 SER N 1 1
7 22219 1 1 127 SER O O -11.890 -11.660 -6.636 1.00 . A A . 127 SER O 1 1
7 22220 1 1 127 SER OG O -8.414 -9.021 -6.631 1.00 . A A . 127 SER OG 1 1
7 22221 1 1 128 TRP C C -15.044 -9.390 -6.759 1.00 . A A . 128 TRP C 1 1
7 22222 1 1 128 TRP CA C -14.268 -10.348 -5.910 1.00 . A A . 128 TRP CA 1 1
7 22223 1 1 128 TRP CB C -14.958 -10.414 -4.541 1.00 . A A . 128 TRP CB 1 1
7 22224 1 1 128 TRP CD1 C -13.101 -10.906 -2.895 1.00 . A A . 128 TRP CD1 1 1
7 22225 1 1 128 TRP CD2 C -14.620 -12.512 -3.031 1.00 . A A . 128 TRP CD2 1 1
7 22226 1 1 128 TRP CE2 C -13.648 -12.889 -2.097 1.00 . A A . 128 TRP CE2 1 1
7 22227 1 1 128 TRP CE3 C -15.677 -13.369 -3.279 1.00 . A A . 128 TRP CE3 1 1
7 22228 1 1 128 TRP CG C -14.240 -11.239 -3.535 1.00 . A A . 128 TRP CG 1 1
7 22229 1 1 128 TRP CH2 C -14.736 -14.902 -1.668 1.00 . A A . 128 TRP CH2 1 1
7 22230 1 1 128 TRP CZ2 C -13.701 -14.082 -1.414 1.00 . A A . 128 TRP CZ2 1 1
7 22231 1 1 128 TRP CZ3 C -15.728 -14.561 -2.595 1.00 . A A . 128 TRP CZ3 1 1
7 22232 1 1 128 TRP H H -12.807 -8.958 -5.370 1.00 . A A . 128 TRP H 1 1
7 22233 1 1 128 TRP HA H -14.287 -11.331 -6.349 1.00 . A A . 128 TRP HA 1 1
7 22234 1 1 128 TRP HB2 H -15.047 -9.417 -4.139 1.00 . A A . 128 TRP HB2 1 1
7 22235 1 1 128 TRP HB3 H -15.947 -10.828 -4.669 1.00 . A A . 128 TRP HB3 1 1
7 22236 1 1 128 TRP HD1 H -12.575 -9.983 -3.082 1.00 . A A . 128 TRP HD1 1 1
7 22237 1 1 128 TRP HE1 H -11.950 -11.872 -1.459 1.00 . A A . 128 TRP HE1 1 1
7 22238 1 1 128 TRP HE3 H -16.442 -13.101 -3.989 1.00 . A A . 128 TRP HE3 1 1
7 22239 1 1 128 TRP HH2 H -14.787 -15.839 -1.137 1.00 . A A . 128 TRP HH2 1 1
7 22240 1 1 128 TRP HZ2 H -12.944 -14.366 -0.698 1.00 . A A . 128 TRP HZ2 1 1
7 22241 1 1 128 TRP HZ3 H -16.543 -15.249 -2.771 1.00 . A A . 128 TRP HZ3 1 1
7 22242 1 1 128 TRP N N -12.913 -9.861 -5.751 1.00 . A A . 128 TRP N 1 1
7 22243 1 1 128 TRP NE1 N -12.739 -11.888 -2.034 1.00 . A A . 128 TRP NE1 1 1
7 22244 1 1 128 TRP O O -14.722 -8.244 -6.822 1.00 . A A . 128 TRP O 1 1
7 22245 1 1 129 LYS C C -18.340 -9.496 -7.994 1.00 . A A . 129 LYS C 1 1
7 22246 1 1 129 LYS CA C -16.933 -9.030 -8.171 1.00 . A A . 129 LYS CA 1 1
7 22247 1 1 129 LYS CB C -16.549 -8.866 -9.635 1.00 . A A . 129 LYS CB 1 1
7 22248 1 1 129 LYS CD C -15.746 -9.969 -11.722 1.00 . A A . 129 LYS CD 1 1
7 22249 1 1 129 LYS CE C -17.084 -10.042 -12.401 1.00 . A A . 129 LYS CE 1 1
7 22250 1 1 129 LYS CG C -15.879 -10.071 -10.227 1.00 . A A . 129 LYS CG 1 1
7 22251 1 1 129 LYS H H -16.146 -10.847 -7.450 1.00 . A A . 129 LYS H 1 1
7 22252 1 1 129 LYS HA H -16.883 -8.065 -7.687 1.00 . A A . 129 LYS HA 1 1
7 22253 1 1 129 LYS HB2 H -17.449 -8.656 -10.192 1.00 . A A . 129 LYS HB2 1 1
7 22254 1 1 129 LYS HB3 H -15.883 -8.020 -9.729 1.00 . A A . 129 LYS HB3 1 1
7 22255 1 1 129 LYS HD2 H -15.313 -9.004 -11.939 1.00 . A A . 129 LYS HD2 1 1
7 22256 1 1 129 LYS HD3 H -15.111 -10.766 -12.077 1.00 . A A . 129 LYS HD3 1 1
7 22257 1 1 129 LYS HE2 H -17.496 -10.995 -12.114 1.00 . A A . 129 LYS HE2 1 1
7 22258 1 1 129 LYS HE3 H -17.726 -9.255 -12.038 1.00 . A A . 129 LYS HE3 1 1
7 22259 1 1 129 LYS HG2 H -14.877 -9.997 -9.824 1.00 . A A . 129 LYS HG2 1 1
7 22260 1 1 129 LYS HG3 H -16.366 -10.988 -9.932 1.00 . A A . 129 LYS HG3 1 1
7 22261 1 1 129 LYS HZ1 H -16.417 -10.761 -14.245 1.00 . A A . 129 LYS HZ1 1 1
7 22262 1 1 129 LYS HZ2 H -16.496 -9.086 -14.161 1.00 . A A . 129 LYS HZ2 1 1
7 22263 1 1 129 LYS HZ3 H -17.912 -9.992 -14.314 1.00 . A A . 129 LYS HZ3 1 1
7 22264 1 1 129 LYS N N -16.019 -9.871 -7.431 1.00 . A A . 129 LYS N 1 1
7 22265 1 1 129 LYS NZ N -16.972 -9.963 -13.874 1.00 . A A . 129 LYS NZ 1 1
7 22266 1 1 129 LYS O O -18.608 -10.686 -7.990 1.00 . A A . 129 LYS O 1 1
7 22267 1 1 130 LEU C C -21.524 -8.128 -8.442 1.00 . A A . 130 LEU C 1 1
7 22268 1 1 130 LEU CA C -20.591 -8.890 -7.511 1.00 . A A . 130 LEU CA 1 1
7 22269 1 1 130 LEU CB C -20.830 -8.539 -6.007 1.00 . A A . 130 LEU CB 1 1
7 22270 1 1 130 LEU CD1 C -22.051 -8.776 -3.815 1.00 . A A . 130 LEU CD1 1 1
7 22271 1 1 130 LEU CD2 C -23.376 -8.326 -5.849 1.00 . A A . 130 LEU CD2 1 1
7 22272 1 1 130 LEU CG C -22.140 -9.029 -5.310 1.00 . A A . 130 LEU CG 1 1
7 22273 1 1 130 LEU H H -18.952 -7.637 -7.983 1.00 . A A . 130 LEU H 1 1
7 22274 1 1 130 LEU HA H -20.732 -9.950 -7.647 1.00 . A A . 130 LEU HA 1 1
7 22275 1 1 130 LEU HB2 H -19.987 -8.918 -5.451 1.00 . A A . 130 LEU HB2 1 1
7 22276 1 1 130 LEU HB3 H -20.799 -7.461 -5.932 1.00 . A A . 130 LEU HB3 1 1
7 22277 1 1 130 LEU HD11 H -22.961 -9.115 -3.343 1.00 . A A . 130 LEU HD11 1 1
7 22278 1 1 130 LEU HD12 H -21.922 -7.719 -3.639 1.00 . A A . 130 LEU HD12 1 1
7 22279 1 1 130 LEU HD13 H -21.212 -9.316 -3.405 1.00 . A A . 130 LEU HD13 1 1
7 22280 1 1 130 LEU HD21 H -24.252 -8.700 -5.343 1.00 . A A . 130 LEU HD21 1 1
7 22281 1 1 130 LEU HD22 H -23.462 -8.510 -6.909 1.00 . A A . 130 LEU HD22 1 1
7 22282 1 1 130 LEU HD23 H -23.286 -7.264 -5.676 1.00 . A A . 130 LEU HD23 1 1
7 22283 1 1 130 LEU HG H -22.245 -10.094 -5.461 1.00 . A A . 130 LEU HG 1 1
7 22284 1 1 130 LEU N N -19.228 -8.572 -7.842 1.00 . A A . 130 LEU N 1 1
7 22285 1 1 130 LEU O O -21.413 -6.904 -8.592 1.00 . A A . 130 LEU O 1 1
7 22286 1 1 131 ALA C C -24.647 -7.970 -9.227 1.00 . A A . 131 ALA C 1 1
7 22287 1 1 131 ALA CA C -23.380 -8.284 -9.979 1.00 . A A . 131 ALA CA 1 1
7 22288 1 1 131 ALA CB C -23.679 -9.241 -11.126 1.00 . A A . 131 ALA CB 1 1
7 22289 1 1 131 ALA H H -22.388 -9.832 -8.959 1.00 . A A . 131 ALA H 1 1
7 22290 1 1 131 ALA HA H -22.979 -7.372 -10.392 1.00 . A A . 131 ALA HA 1 1
7 22291 1 1 131 ALA HB1 H -22.769 -9.461 -11.661 1.00 . A A . 131 ALA HB1 1 1
7 22292 1 1 131 ALA HB2 H -24.393 -8.787 -11.796 1.00 . A A . 131 ALA HB2 1 1
7 22293 1 1 131 ALA HB3 H -24.092 -10.156 -10.727 1.00 . A A . 131 ALA HB3 1 1
7 22294 1 1 131 ALA N N -22.403 -8.859 -9.087 1.00 . A A . 131 ALA N 1 1
7 22295 1 1 131 ALA O O -25.274 -8.872 -8.654 1.00 . A A . 131 ALA O 1 1
7 22296 1 1 132 LEU C C -27.368 -6.395 -9.598 1.00 . A A . 132 LEU C 1 1
7 22297 1 1 132 LEU CA C -26.252 -6.307 -8.571 1.00 . A A . 132 LEU CA 1 1
7 22298 1 1 132 LEU CB C -26.169 -4.872 -7.984 1.00 . A A . 132 LEU CB 1 1
7 22299 1 1 132 LEU CD1 C -23.741 -4.778 -7.188 1.00 . A A . 132 LEU CD1 1 1
7 22300 1 1 132 LEU CD2 C -25.444 -3.228 -6.222 1.00 . A A . 132 LEU CD2 1 1
7 22301 1 1 132 LEU CG C -25.204 -4.611 -6.799 1.00 . A A . 132 LEU CG 1 1
7 22302 1 1 132 LEU H H -24.460 -6.023 -9.623 1.00 . A A . 132 LEU H 1 1
7 22303 1 1 132 LEU HA H -26.465 -7.011 -7.779 1.00 . A A . 132 LEU HA 1 1
7 22304 1 1 132 LEU HB2 H -25.874 -4.211 -8.785 1.00 . A A . 132 LEU HB2 1 1
7 22305 1 1 132 LEU HB3 H -27.163 -4.588 -7.673 1.00 . A A . 132 LEU HB3 1 1
7 22306 1 1 132 LEU HD11 H -23.114 -4.585 -6.329 1.00 . A A . 132 LEU HD11 1 1
7 22307 1 1 132 LEU HD12 H -23.496 -4.080 -7.975 1.00 . A A . 132 LEU HD12 1 1
7 22308 1 1 132 LEU HD13 H -23.574 -5.786 -7.537 1.00 . A A . 132 LEU HD13 1 1
7 22309 1 1 132 LEU HD21 H -25.276 -2.485 -6.987 1.00 . A A . 132 LEU HD21 1 1
7 22310 1 1 132 LEU HD22 H -24.765 -3.055 -5.400 1.00 . A A . 132 LEU HD22 1 1
7 22311 1 1 132 LEU HD23 H -26.462 -3.158 -5.869 1.00 . A A . 132 LEU HD23 1 1
7 22312 1 1 132 LEU HG H -25.415 -5.331 -6.022 1.00 . A A . 132 LEU HG 1 1
7 22313 1 1 132 LEU N N -25.017 -6.715 -9.202 1.00 . A A . 132 LEU N 1 1
7 22314 1 1 132 LEU O O -27.125 -6.220 -10.795 1.00 . A A . 132 LEU O 1 1
7 22315 1 1 133 SER C C -30.972 -6.708 -9.276 1.00 . A A . 133 SER C 1 1
7 22316 1 1 133 SER CA C -29.675 -6.818 -10.058 1.00 . A A . 133 SER CA 1 1
7 22317 1 1 133 SER CB C -29.589 -8.179 -10.772 1.00 . A A . 133 SER CB 1 1
7 22318 1 1 133 SER H H -28.727 -6.794 -8.200 1.00 . A A . 133 SER H 1 1
7 22319 1 1 133 SER HA H -29.625 -6.032 -10.795 1.00 . A A . 133 SER HA 1 1
7 22320 1 1 133 SER HB2 H -28.638 -8.263 -11.274 1.00 . A A . 133 SER HB2 1 1
7 22321 1 1 133 SER HB3 H -29.668 -8.965 -10.034 1.00 . A A . 133 SER HB3 1 1
7 22322 1 1 133 SER HG H -30.790 -9.302 -11.760 1.00 . A A . 133 SER HG 1 1
7 22323 1 1 133 SER N N -28.561 -6.677 -9.160 1.00 . A A . 133 SER N 1 1
7 22324 1 1 133 SER O O -31.115 -7.328 -8.219 1.00 . A A . 133 SER O 1 1
7 22325 1 1 133 SER OG O -30.619 -8.351 -11.729 1.00 . A A . 133 SER OG 1 1
7 22326 1 1 134 GLY C C -33.706 -4.397 -9.355 1.00 . A A . 134 GLY C 1 1
7 22327 1 1 134 GLY CA C -33.161 -5.769 -9.130 1.00 . A A . 134 GLY CA 1 1
7 22328 1 1 134 GLY H H -31.733 -5.383 -10.580 1.00 . A A . 134 GLY H 1 1
7 22329 1 1 134 GLY HA2 H -33.843 -6.495 -9.547 1.00 . A A . 134 GLY HA2 1 1
7 22330 1 1 134 GLY HA3 H -33.060 -5.942 -8.070 1.00 . A A . 134 GLY HA3 1 1
7 22331 1 1 134 GLY N N -31.892 -5.918 -9.772 1.00 . A A . 134 GLY N 1 1
7 22332 1 1 134 GLY O O -33.178 -3.665 -10.193 1.00 . A A . 134 GLY O 1 1
7 22333 1 1 135 ALA C C -36.060 -2.520 -10.083 1.00 . A A . 135 ALA C 1 1
7 22334 1 1 135 ALA CA C -35.443 -2.737 -8.706 1.00 . A A . 135 ALA CA 1 1
7 22335 1 1 135 ALA CB C -34.466 -1.610 -8.373 1.00 . A A . 135 ALA CB 1 1
7 22336 1 1 135 ALA H H -35.138 -4.713 -7.996 1.00 . A A . 135 ALA H 1 1
7 22337 1 1 135 ALA HA H -36.237 -2.733 -7.974 1.00 . A A . 135 ALA HA 1 1
7 22338 1 1 135 ALA HB1 H -34.992 -0.667 -8.368 1.00 . A A . 135 ALA HB1 1 1
7 22339 1 1 135 ALA HB2 H -33.688 -1.583 -9.123 1.00 . A A . 135 ALA HB2 1 1
7 22340 1 1 135 ALA HB3 H -34.024 -1.786 -7.404 1.00 . A A . 135 ALA HB3 1 1
7 22341 1 1 135 ALA N N -34.775 -4.053 -8.623 1.00 . A A . 135 ALA N 1 1
7 22342 1 1 135 ALA O O -36.408 -1.399 -10.447 1.00 . A A . 135 ALA O 1 1
7 22343 1 1 136 HIS C C -35.728 -2.935 -13.078 1.00 . A A . 136 HIS C 1 1
7 22344 1 1 136 HIS CA C -36.730 -3.636 -12.178 1.00 . A A . 136 HIS CA 1 1
7 22345 1 1 136 HIS CB C -38.153 -3.049 -12.352 1.00 . A A . 136 HIS CB 1 1
7 22346 1 1 136 HIS CD2 C -39.677 -3.606 -10.327 1.00 . A A . 136 HIS CD2 1 1
7 22347 1 1 136 HIS CE1 C -40.836 -5.220 -11.227 1.00 . A A . 136 HIS CE1 1 1
7 22348 1 1 136 HIS CG C -39.224 -3.776 -11.588 1.00 . A A . 136 HIS CG 1 1
7 22349 1 1 136 HIS H H -36.050 -4.479 -10.357 1.00 . A A . 136 HIS H 1 1
7 22350 1 1 136 HIS HA H -36.735 -4.676 -12.475 1.00 . A A . 136 HIS HA 1 1
7 22351 1 1 136 HIS HB2 H -38.150 -2.025 -12.010 1.00 . A A . 136 HIS HB2 1 1
7 22352 1 1 136 HIS HB3 H -38.415 -3.065 -13.399 1.00 . A A . 136 HIS HB3 1 1
7 22353 1 1 136 HIS HD1 H -39.886 -5.179 -13.025 1.00 . A A . 136 HIS HD1 1 1
7 22354 1 1 136 HIS HD2 H -39.315 -2.885 -9.607 1.00 . A A . 136 HIS HD2 1 1
7 22355 1 1 136 HIS HE1 H -41.555 -6.014 -11.370 1.00 . A A . 136 HIS HE1 1 1
7 22356 1 1 136 HIS HE2 H -41.435 -4.332 -9.527 1.00 . A A . 136 HIS HE2 1 1
7 22357 1 1 136 HIS N N -36.255 -3.626 -10.798 1.00 . A A . 136 HIS N 1 1
7 22358 1 1 136 HIS ND1 N -39.972 -4.799 -12.119 1.00 . A A . 136 HIS ND1 1 1
7 22359 1 1 136 HIS NE2 N -40.678 -4.516 -10.128 1.00 . A A . 136 HIS NE2 1 1
7 22360 1 1 136 HIS O O -35.871 -1.750 -13.405 1.00 . A A . 136 HIS O 1 1
7 22361 1 1 137 GLY C C -32.301 -3.752 -13.870 1.00 . A A . 137 GLY C 1 1
7 22362 1 1 137 GLY CA C -33.626 -3.115 -14.220 1.00 . A A . 137 GLY CA 1 1
7 22363 1 1 137 GLY H H -34.597 -4.566 -13.072 1.00 . A A . 137 GLY H 1 1
7 22364 1 1 137 GLY HA2 H -33.855 -3.312 -15.257 1.00 . A A . 137 GLY HA2 1 1
7 22365 1 1 137 GLY HA3 H -33.551 -2.050 -14.063 1.00 . A A . 137 GLY HA3 1 1
7 22366 1 1 137 GLY N N -34.678 -3.647 -13.403 1.00 . A A . 137 GLY N 1 1
7 22367 1 1 137 GLY O O -32.211 -4.535 -12.906 1.00 . A A . 137 GLY O 1 1
7 22368 1 1 138 GLN C C -29.113 -3.046 -13.621 1.00 . A A . 138 GLN C 1 1
7 22369 1 1 138 GLN CA C -29.988 -4.011 -14.389 1.00 . A A . 138 GLN CA 1 1
7 22370 1 1 138 GLN CB C -29.310 -4.413 -15.707 1.00 . A A . 138 GLN CB 1 1
7 22371 1 1 138 GLN CD C -27.274 -5.416 -16.824 1.00 . A A . 138 GLN CD 1 1
7 22372 1 1 138 GLN CG C -27.916 -4.992 -15.525 1.00 . A A . 138 GLN CG 1 1
7 22373 1 1 138 GLN H H -31.407 -2.814 -15.365 1.00 . A A . 138 GLN H 1 1
7 22374 1 1 138 GLN HA H -30.125 -4.900 -13.792 1.00 . A A . 138 GLN HA 1 1
7 22375 1 1 138 GLN HB2 H -29.916 -5.159 -16.198 1.00 . A A . 138 GLN HB2 1 1
7 22376 1 1 138 GLN HB3 H -29.235 -3.545 -16.345 1.00 . A A . 138 GLN HB3 1 1
7 22377 1 1 138 GLN HE21 H -27.994 -7.248 -16.613 1.00 . A A . 138 GLN HE21 1 1
7 22378 1 1 138 GLN HE22 H -27.050 -6.960 -18.026 1.00 . A A . 138 GLN HE22 1 1
7 22379 1 1 138 GLN HG2 H -27.289 -4.245 -15.061 1.00 . A A . 138 GLN HG2 1 1
7 22380 1 1 138 GLN HG3 H -27.991 -5.851 -14.876 1.00 . A A . 138 GLN HG3 1 1
7 22381 1 1 138 GLN N N -31.287 -3.448 -14.624 1.00 . A A . 138 GLN N 1 1
7 22382 1 1 138 GLN NE2 N -27.461 -6.657 -17.188 1.00 . A A . 138 GLN NE2 1 1
7 22383 1 1 138 GLN O O -28.858 -1.922 -14.065 1.00 . A A . 138 GLN O 1 1
7 22384 1 1 138 GLN OE1 O -26.595 -4.630 -17.485 1.00 . A A . 138 GLN OE1 1 1
7 22385 1 1 139 GLU C C -26.335 -3.115 -12.078 1.00 . A A . 139 GLU C 1 1
7 22386 1 1 139 GLU CA C -27.760 -2.698 -11.679 1.00 . A A . 139 GLU CA 1 1
7 22387 1 1 139 GLU CB C -28.021 -2.945 -10.196 1.00 . A A . 139 GLU CB 1 1
7 22388 1 1 139 GLU CD C -29.645 -2.822 -8.287 1.00 . A A . 139 GLU CD 1 1
7 22389 1 1 139 GLU CG C -29.436 -2.612 -9.759 1.00 . A A . 139 GLU CG 1 1
7 22390 1 1 139 GLU H H -28.947 -4.347 -12.138 1.00 . A A . 139 GLU H 1 1
7 22391 1 1 139 GLU HA H -27.918 -1.657 -11.920 1.00 . A A . 139 GLU HA 1 1
7 22392 1 1 139 GLU HB2 H -27.842 -3.990 -9.983 1.00 . A A . 139 GLU HB2 1 1
7 22393 1 1 139 GLU HB3 H -27.337 -2.346 -9.613 1.00 . A A . 139 GLU HB3 1 1
7 22394 1 1 139 GLU HG2 H -29.636 -1.577 -9.990 1.00 . A A . 139 GLU HG2 1 1
7 22395 1 1 139 GLU HG3 H -30.129 -3.238 -10.301 1.00 . A A . 139 GLU HG3 1 1
7 22396 1 1 139 GLU N N -28.671 -3.471 -12.473 1.00 . A A . 139 GLU N 1 1
7 22397 1 1 139 GLU O O -26.160 -4.195 -12.639 1.00 . A A . 139 GLU O 1 1
7 22398 1 1 139 GLU OE1 O -29.904 -3.965 -7.871 1.00 . A A . 139 GLU OE1 1 1
7 22399 1 1 139 GLU OE2 O -29.555 -1.843 -7.519 1.00 . A A . 139 GLU OE2 1 1
7 22400 1 1 140 PRO C C -23.290 -3.756 -11.553 1.00 . A A . 140 PRO C 1 1
7 22401 1 1 140 PRO CA C -23.942 -2.571 -12.266 1.00 . A A . 140 PRO CA 1 1
7 22402 1 1 140 PRO CB C -23.167 -1.282 -11.934 1.00 . A A . 140 PRO CB 1 1
7 22403 1 1 140 PRO CD C -25.385 -1.042 -11.058 1.00 . A A . 140 PRO CD 1 1
7 22404 1 1 140 PRO CG C -24.200 -0.275 -11.546 1.00 . A A . 140 PRO CG 1 1
7 22405 1 1 140 PRO HA H -23.906 -2.738 -13.332 1.00 . A A . 140 PRO HA 1 1
7 22406 1 1 140 PRO HB2 H -22.486 -1.480 -11.119 1.00 . A A . 140 PRO HB2 1 1
7 22407 1 1 140 PRO HB3 H -22.607 -0.961 -12.799 1.00 . A A . 140 PRO HB3 1 1
7 22408 1 1 140 PRO HD2 H -25.303 -1.228 -9.997 1.00 . A A . 140 PRO HD2 1 1
7 22409 1 1 140 PRO HD3 H -26.297 -0.506 -11.281 1.00 . A A . 140 PRO HD3 1 1
7 22410 1 1 140 PRO HG2 H -23.818 0.357 -10.758 1.00 . A A . 140 PRO HG2 1 1
7 22411 1 1 140 PRO HG3 H -24.466 0.324 -12.403 1.00 . A A . 140 PRO HG3 1 1
7 22412 1 1 140 PRO N N -25.313 -2.291 -11.817 1.00 . A A . 140 PRO N 1 1
7 22413 1 1 140 PRO O O -23.750 -4.208 -10.492 1.00 . A A . 140 PRO O 1 1
7 22414 1 1 141 GLN C C -20.150 -4.692 -11.133 1.00 . A A . 141 GLN C 1 1
7 22415 1 1 141 GLN CA C -21.461 -5.300 -11.547 1.00 . A A . 141 GLN CA 1 1
7 22416 1 1 141 GLN CB C -21.244 -6.453 -12.513 1.00 . A A . 141 GLN CB 1 1
7 22417 1 1 141 GLN CD C -20.363 -8.783 -12.852 1.00 . A A . 141 GLN CD 1 1
7 22418 1 1 141 GLN CG C -20.507 -7.633 -11.898 1.00 . A A . 141 GLN CG 1 1
7 22419 1 1 141 GLN H H -21.951 -3.907 -13.014 1.00 . A A . 141 GLN H 1 1
7 22420 1 1 141 GLN HA H -21.979 -5.643 -10.664 1.00 . A A . 141 GLN HA 1 1
7 22421 1 1 141 GLN HB2 H -22.204 -6.800 -12.869 1.00 . A A . 141 GLN HB2 1 1
7 22422 1 1 141 GLN HB3 H -20.666 -6.094 -13.352 1.00 . A A . 141 GLN HB3 1 1
7 22423 1 1 141 GLN HE21 H -20.453 -10.105 -11.361 1.00 . A A . 141 GLN HE21 1 1
7 22424 1 1 141 GLN HE22 H -20.276 -10.748 -12.942 1.00 . A A . 141 GLN HE22 1 1
7 22425 1 1 141 GLN HG2 H -19.520 -7.308 -11.604 1.00 . A A . 141 GLN HG2 1 1
7 22426 1 1 141 GLN HG3 H -21.044 -7.969 -11.024 1.00 . A A . 141 GLN HG3 1 1
7 22427 1 1 141 GLN N N -22.238 -4.259 -12.142 1.00 . A A . 141 GLN N 1 1
7 22428 1 1 141 GLN NE2 N -20.363 -9.983 -12.332 1.00 . A A . 141 GLN NE2 1 1
7 22429 1 1 141 GLN O O -19.394 -4.189 -11.970 1.00 . A A . 141 GLN O 1 1
7 22430 1 1 141 GLN OE1 O -20.271 -8.596 -14.056 1.00 . A A . 141 GLN OE1 1 1
7 22431 1 1 142 LEU C C -17.732 -5.001 -8.769 1.00 . A A . 142 LEU C 1 1
7 22432 1 1 142 LEU CA C -18.749 -4.037 -9.340 1.00 . A A . 142 LEU CA 1 1
7 22433 1 1 142 LEU CB C -19.208 -2.956 -8.342 1.00 . A A . 142 LEU CB 1 1
7 22434 1 1 142 LEU CD1 C -19.131 -4.028 -6.077 1.00 . A A . 142 LEU CD1 1 1
7 22435 1 1 142 LEU CD2 C -20.765 -2.203 -6.506 1.00 . A A . 142 LEU CD2 1 1
7 22436 1 1 142 LEU CG C -20.018 -3.386 -7.104 1.00 . A A . 142 LEU CG 1 1
7 22437 1 1 142 LEU H H -20.473 -5.221 -9.264 1.00 . A A . 142 LEU H 1 1
7 22438 1 1 142 LEU HA H -18.282 -3.536 -10.175 1.00 . A A . 142 LEU HA 1 1
7 22439 1 1 142 LEU HB2 H -18.322 -2.453 -7.984 1.00 . A A . 142 LEU HB2 1 1
7 22440 1 1 142 LEU HB3 H -19.793 -2.236 -8.894 1.00 . A A . 142 LEU HB3 1 1
7 22441 1 1 142 LEU HD11 H -18.711 -4.940 -6.474 1.00 . A A . 142 LEU HD11 1 1
7 22442 1 1 142 LEU HD12 H -19.661 -4.199 -5.153 1.00 . A A . 142 LEU HD12 1 1
7 22443 1 1 142 LEU HD13 H -18.330 -3.315 -5.935 1.00 . A A . 142 LEU HD13 1 1
7 22444 1 1 142 LEU HD21 H -20.056 -1.447 -6.204 1.00 . A A . 142 LEU HD21 1 1
7 22445 1 1 142 LEU HD22 H -21.331 -2.532 -5.646 1.00 . A A . 142 LEU HD22 1 1
7 22446 1 1 142 LEU HD23 H -21.439 -1.792 -7.243 1.00 . A A . 142 LEU HD23 1 1
7 22447 1 1 142 LEU HG H -20.747 -4.121 -7.410 1.00 . A A . 142 LEU HG 1 1
7 22448 1 1 142 LEU N N -19.889 -4.714 -9.871 1.00 . A A . 142 LEU N 1 1
7 22449 1 1 142 LEU O O -18.071 -6.125 -8.404 1.00 . A A . 142 LEU O 1 1
7 22450 1 1 143 THR C C -14.957 -4.885 -6.827 1.00 . A A . 143 THR C 1 1
7 22451 1 1 143 THR CA C -15.441 -5.386 -8.215 1.00 . A A . 143 THR CA 1 1
7 22452 1 1 143 THR CB C -14.293 -5.445 -9.254 1.00 . A A . 143 THR CB 1 1
7 22453 1 1 143 THR CG2 C -13.110 -6.267 -8.766 1.00 . A A . 143 THR CG2 1 1
7 22454 1 1 143 THR H H -16.294 -3.649 -8.979 1.00 . A A . 143 THR H 1 1
7 22455 1 1 143 THR HA H -15.842 -6.380 -8.085 1.00 . A A . 143 THR HA 1 1
7 22456 1 1 143 THR HB H -13.970 -4.447 -9.486 1.00 . A A . 143 THR HB 1 1
7 22457 1 1 143 THR HG1 H -15.757 -5.907 -10.470 1.00 . A A . 143 THR HG1 1 1
7 22458 1 1 143 THR HG21 H -12.726 -5.815 -7.862 1.00 . A A . 143 THR HG21 1 1
7 22459 1 1 143 THR HG22 H -12.341 -6.260 -9.522 1.00 . A A . 143 THR HG22 1 1
7 22460 1 1 143 THR HG23 H -13.425 -7.281 -8.563 1.00 . A A . 143 THR HG23 1 1
7 22461 1 1 143 THR N N -16.506 -4.572 -8.708 1.00 . A A . 143 THR N 1 1
7 22462 1 1 143 THR O O -14.842 -3.691 -6.581 1.00 . A A . 143 THR O 1 1
7 22463 1 1 143 THR OG1 O -14.798 -6.005 -10.483 1.00 . A A . 143 THR OG1 1 1
7 22464 1 1 144 ILE C C -12.953 -6.267 -4.388 1.00 . A A . 144 ILE C 1 1
7 22465 1 1 144 ILE CA C -14.317 -5.624 -4.592 1.00 . A A . 144 ILE CA 1 1
7 22466 1 1 144 ILE CB C -15.328 -6.324 -3.664 1.00 . A A . 144 ILE CB 1 1
7 22467 1 1 144 ILE CD1 C -17.798 -6.416 -3.089 1.00 . A A . 144 ILE CD1 1 1
7 22468 1 1 144 ILE CG1 C -16.713 -5.720 -3.862 1.00 . A A . 144 ILE CG1 1 1
7 22469 1 1 144 ILE CG2 C -14.893 -6.231 -2.215 1.00 . A A . 144 ILE CG2 1 1
7 22470 1 1 144 ILE H H -14.804 -6.762 -6.253 1.00 . A A . 144 ILE H 1 1
7 22471 1 1 144 ILE HA H -14.297 -4.574 -4.351 1.00 . A A . 144 ILE HA 1 1
7 22472 1 1 144 ILE HB H -15.368 -7.367 -3.938 1.00 . A A . 144 ILE HB 1 1
7 22473 1 1 144 ILE HD11 H -17.577 -6.351 -2.034 1.00 . A A . 144 ILE HD11 1 1
7 22474 1 1 144 ILE HD12 H -17.814 -7.454 -3.398 1.00 . A A . 144 ILE HD12 1 1
7 22475 1 1 144 ILE HD13 H -18.744 -5.941 -3.303 1.00 . A A . 144 ILE HD13 1 1
7 22476 1 1 144 ILE HG12 H -16.678 -4.692 -3.535 1.00 . A A . 144 ILE HG12 1 1
7 22477 1 1 144 ILE HG13 H -16.967 -5.753 -4.912 1.00 . A A . 144 ILE HG13 1 1
7 22478 1 1 144 ILE HG21 H -13.932 -6.708 -2.095 1.00 . A A . 144 ILE HG21 1 1
7 22479 1 1 144 ILE HG22 H -15.621 -6.724 -1.589 1.00 . A A . 144 ILE HG22 1 1
7 22480 1 1 144 ILE HG23 H -14.814 -5.191 -1.934 1.00 . A A . 144 ILE HG23 1 1
7 22481 1 1 144 ILE N N -14.721 -5.825 -5.956 1.00 . A A . 144 ILE N 1 1
7 22482 1 1 144 ILE O O -12.807 -7.471 -4.547 1.00 . A A . 144 ILE O 1 1
7 22483 1 1 145 ASP C C -10.334 -6.104 -2.391 1.00 . A A . 145 ASP C 1 1
7 22484 1 1 145 ASP CA C -10.640 -6.022 -3.879 1.00 . A A . 145 ASP CA 1 1
7 22485 1 1 145 ASP CB C -9.626 -5.131 -4.588 1.00 . A A . 145 ASP CB 1 1
7 22486 1 1 145 ASP CG C -8.308 -5.821 -4.802 1.00 . A A . 145 ASP CG 1 1
7 22487 1 1 145 ASP H H -12.153 -4.529 -3.935 1.00 . A A . 145 ASP H 1 1
7 22488 1 1 145 ASP HA H -10.605 -7.013 -4.299 1.00 . A A . 145 ASP HA 1 1
7 22489 1 1 145 ASP HB2 H -10.019 -4.839 -5.549 1.00 . A A . 145 ASP HB2 1 1
7 22490 1 1 145 ASP HB3 H -9.458 -4.250 -3.988 1.00 . A A . 145 ASP HB3 1 1
7 22491 1 1 145 ASP N N -11.976 -5.490 -4.060 1.00 . A A . 145 ASP N 1 1
7 22492 1 1 145 ASP O O -10.312 -5.091 -1.707 1.00 . A A . 145 ASP O 1 1
7 22493 1 1 145 ASP OD1 O -8.169 -6.491 -5.841 1.00 . A A . 145 ASP OD1 1 1
7 22494 1 1 145 ASP OD2 O -7.383 -5.696 -3.965 1.00 . A A . 145 ASP OD2 1 1
7 22495 1 1 146 LEU C C -8.447 -7.834 -0.172 1.00 . A A . 146 LEU C 1 1
7 22496 1 1 146 LEU CA C -9.891 -7.481 -0.446 1.00 . A A . 146 LEU CA 1 1
7 22497 1 1 146 LEU CB C -10.724 -8.618 0.151 1.00 . A A . 146 LEU CB 1 1
7 22498 1 1 146 LEU CD1 C -12.797 -9.723 0.803 1.00 . A A . 146 LEU CD1 1 1
7 22499 1 1 146 LEU CD2 C -12.834 -7.328 0.629 1.00 . A A . 146 LEU CD2 1 1
7 22500 1 1 146 LEU CG C -12.242 -8.575 0.059 1.00 . A A . 146 LEU CG 1 1
7 22501 1 1 146 LEU H H -10.134 -8.087 -2.482 1.00 . A A . 146 LEU H 1 1
7 22502 1 1 146 LEU HA H -10.146 -6.566 0.067 1.00 . A A . 146 LEU HA 1 1
7 22503 1 1 146 LEU HB2 H -10.414 -9.531 -0.331 1.00 . A A . 146 LEU HB2 1 1
7 22504 1 1 146 LEU HB3 H -10.452 -8.693 1.195 1.00 . A A . 146 LEU HB3 1 1
7 22505 1 1 146 LEU HD11 H -12.356 -9.707 1.790 1.00 . A A . 146 LEU HD11 1 1
7 22506 1 1 146 LEU HD12 H -12.696 -10.667 0.289 1.00 . A A . 146 LEU HD12 1 1
7 22507 1 1 146 LEU HD13 H -13.838 -9.460 0.940 1.00 . A A . 146 LEU HD13 1 1
7 22508 1 1 146 LEU HD21 H -13.905 -7.504 0.607 1.00 . A A . 146 LEU HD21 1 1
7 22509 1 1 146 LEU HD22 H -12.576 -6.464 0.036 1.00 . A A . 146 LEU HD22 1 1
7 22510 1 1 146 LEU HD23 H -12.530 -7.214 1.657 1.00 . A A . 146 LEU HD23 1 1
7 22511 1 1 146 LEU HG H -12.545 -8.664 -0.973 1.00 . A A . 146 LEU HG 1 1
7 22512 1 1 146 LEU N N -10.136 -7.300 -1.882 1.00 . A A . 146 LEU N 1 1
7 22513 1 1 146 LEU O O -7.901 -8.738 -0.783 1.00 . A A . 146 LEU O 1 1
7 22514 1 1 147 ASP C C -6.496 -7.688 2.702 1.00 . A A . 147 ASP C 1 1
7 22515 1 1 147 ASP CA C -6.501 -7.477 1.199 1.00 . A A . 147 ASP CA 1 1
7 22516 1 1 147 ASP CB C -5.482 -6.413 0.823 1.00 . A A . 147 ASP CB 1 1
7 22517 1 1 147 ASP CG C -4.136 -6.718 1.408 1.00 . A A . 147 ASP CG 1 1
7 22518 1 1 147 ASP H H -8.314 -6.379 1.145 1.00 . A A . 147 ASP H 1 1
7 22519 1 1 147 ASP HA H -6.231 -8.409 0.720 1.00 . A A . 147 ASP HA 1 1
7 22520 1 1 147 ASP HB2 H -5.400 -6.341 -0.248 1.00 . A A . 147 ASP HB2 1 1
7 22521 1 1 147 ASP HB3 H -5.791 -5.450 1.192 1.00 . A A . 147 ASP HB3 1 1
7 22522 1 1 147 ASP N N -7.842 -7.140 0.741 1.00 . A A . 147 ASP N 1 1
7 22523 1 1 147 ASP O O -6.989 -6.854 3.437 1.00 . A A . 147 ASP O 1 1
7 22524 1 1 147 ASP OD1 O -3.387 -7.536 0.840 1.00 . A A . 147 ASP OD1 1 1
7 22525 1 1 147 ASP OD2 O -3.810 -6.178 2.467 1.00 . A A . 147 ASP OD2 1 1
7 22526 1 1 148 SER C C -4.515 -9.470 5.023 1.00 . A A . 148 SER C 1 1
7 22527 1 1 148 SER CA C -5.906 -9.015 4.578 1.00 . A A . 148 SER CA 1 1
7 22528 1 1 148 SER CB C -7.007 -9.985 5.043 1.00 . A A . 148 SER CB 1 1
7 22529 1 1 148 SER H H -5.649 -9.480 2.544 1.00 . A A . 148 SER H 1 1
7 22530 1 1 148 SER HA H -6.086 -8.058 5.044 1.00 . A A . 148 SER HA 1 1
7 22531 1 1 148 SER HB2 H -6.892 -10.168 6.102 1.00 . A A . 148 SER HB2 1 1
7 22532 1 1 148 SER HB3 H -7.972 -9.537 4.861 1.00 . A A . 148 SER HB3 1 1
7 22533 1 1 148 SER HG H -7.297 -11.096 3.474 1.00 . A A . 148 SER HG 1 1
7 22534 1 1 148 SER N N -5.978 -8.788 3.162 1.00 . A A . 148 SER N 1 1
7 22535 1 1 148 SER O O -3.809 -10.184 4.295 1.00 . A A . 148 SER O 1 1
7 22536 1 1 148 SER OG O -6.943 -11.228 4.362 1.00 . A A . 148 SER OG 1 1
7 22537 1 1 149 ALA C C -3.170 -10.154 8.043 1.00 . A A . 149 ALA C 1 1
7 22538 1 1 149 ALA CA C -2.860 -9.378 6.796 1.00 . A A . 149 ALA CA 1 1
7 22539 1 1 149 ALA CB C -2.039 -8.166 7.168 1.00 . A A . 149 ALA CB 1 1
7 22540 1 1 149 ALA H H -4.682 -8.336 6.623 1.00 . A A . 149 ALA H 1 1
7 22541 1 1 149 ALA HA H -2.296 -9.991 6.109 1.00 . A A . 149 ALA HA 1 1
7 22542 1 1 149 ALA HB1 H -1.848 -7.583 6.281 1.00 . A A . 149 ALA HB1 1 1
7 22543 1 1 149 ALA HB2 H -1.100 -8.498 7.588 1.00 . A A . 149 ALA HB2 1 1
7 22544 1 1 149 ALA HB3 H -2.569 -7.573 7.897 1.00 . A A . 149 ALA HB3 1 1
7 22545 1 1 149 ALA N N -4.104 -8.987 6.169 1.00 . A A . 149 ALA N 1 1
7 22546 1 1 149 ALA O O -4.264 -10.030 8.583 1.00 . A A . 149 ALA O 1 1
7 22547 1 1 150 ASP C C -2.571 -10.843 10.966 1.00 . A A . 150 ASP C 1 1
7 22548 1 1 150 ASP CA C -2.406 -11.726 9.722 1.00 . A A . 150 ASP CA 1 1
7 22549 1 1 150 ASP CB C -1.260 -12.726 9.922 1.00 . A A . 150 ASP CB 1 1
7 22550 1 1 150 ASP CG C -1.487 -13.635 11.121 1.00 . A A . 150 ASP CG 1 1
7 22551 1 1 150 ASP H H -1.384 -10.993 7.994 1.00 . A A . 150 ASP H 1 1
7 22552 1 1 150 ASP HA H -3.326 -12.277 9.592 1.00 . A A . 150 ASP HA 1 1
7 22553 1 1 150 ASP HB2 H -1.170 -13.341 9.039 1.00 . A A . 150 ASP HB2 1 1
7 22554 1 1 150 ASP HB3 H -0.340 -12.181 10.070 1.00 . A A . 150 ASP HB3 1 1
7 22555 1 1 150 ASP N N -2.217 -10.929 8.507 1.00 . A A . 150 ASP N 1 1
7 22556 1 1 150 ASP O O -3.312 -11.194 11.890 1.00 . A A . 150 ASP O 1 1
7 22557 1 1 150 ASP OD1 O -2.260 -14.611 10.996 1.00 . A A . 150 ASP OD1 1 1
7 22558 1 1 150 ASP OD2 O -0.903 -13.390 12.195 1.00 . A A . 150 ASP OD2 1 1
7 22559 1 1 151 PHE C C -3.262 -7.898 12.083 1.00 . A A . 151 PHE C 1 1
7 22560 1 1 151 PHE CA C -2.008 -8.782 12.124 1.00 . A A . 151 PHE CA 1 1
7 22561 1 1 151 PHE CB C -0.734 -7.921 12.352 1.00 . A A . 151 PHE CB 1 1
7 22562 1 1 151 PHE CD1 C 0.542 -9.485 13.852 1.00 . A A . 151 PHE CD1 1 1
7 22563 1 1 151 PHE CD2 C 1.640 -8.623 11.926 1.00 . A A . 151 PHE CD2 1 1
7 22564 1 1 151 PHE CE1 C 1.686 -10.184 14.194 1.00 . A A . 151 PHE CE1 1 1
7 22565 1 1 151 PHE CE2 C 2.786 -9.321 12.261 1.00 . A A . 151 PHE CE2 1 1
7 22566 1 1 151 PHE CG C 0.507 -8.701 12.711 1.00 . A A . 151 PHE CG 1 1
7 22567 1 1 151 PHE CZ C 2.807 -10.102 13.396 1.00 . A A . 151 PHE CZ 1 1
7 22568 1 1 151 PHE H H -1.368 -9.433 10.205 1.00 . A A . 151 PHE H 1 1
7 22569 1 1 151 PHE HA H -2.127 -9.437 12.976 1.00 . A A . 151 PHE HA 1 1
7 22570 1 1 151 PHE HB2 H -0.513 -7.394 11.437 1.00 . A A . 151 PHE HB2 1 1
7 22571 1 1 151 PHE HB3 H -0.904 -7.188 13.128 1.00 . A A . 151 PHE HB3 1 1
7 22572 1 1 151 PHE HD1 H -0.337 -9.555 14.475 1.00 . A A . 151 PHE HD1 1 1
7 22573 1 1 151 PHE HD2 H 1.628 -8.007 11.039 1.00 . A A . 151 PHE HD2 1 1
7 22574 1 1 151 PHE HE1 H 1.704 -10.793 15.085 1.00 . A A . 151 PHE HE1 1 1
7 22575 1 1 151 PHE HE2 H 3.663 -9.253 11.633 1.00 . A A . 151 PHE HE2 1 1
7 22576 1 1 151 PHE HZ H 3.702 -10.646 13.661 1.00 . A A . 151 PHE HZ 1 1
7 22577 1 1 151 PHE N N -1.911 -9.683 10.978 1.00 . A A . 151 PHE N 1 1
7 22578 1 1 151 PHE O O -3.178 -6.708 11.763 1.00 . A A . 151 PHE O 1 1
7 22579 1 1 152 GLY C C -6.012 -6.817 11.408 1.00 . A A . 152 GLY C 1 1
7 22580 1 1 152 GLY CA C -5.717 -7.859 12.468 1.00 . A A . 152 GLY CA 1 1
7 22581 1 1 152 GLY H H -4.366 -9.515 12.396 1.00 . A A . 152 GLY H 1 1
7 22582 1 1 152 GLY HA2 H -6.495 -8.607 12.423 1.00 . A A . 152 GLY HA2 1 1
7 22583 1 1 152 GLY HA3 H -5.747 -7.390 13.440 1.00 . A A . 152 GLY HA3 1 1
7 22584 1 1 152 GLY N N -4.417 -8.537 12.323 1.00 . A A . 152 GLY N 1 1
7 22585 1 1 152 GLY O O -6.296 -5.648 11.731 1.00 . A A . 152 GLY O 1 1
7 22586 1 1 153 TYR C C -6.827 -6.948 7.890 1.00 . A A . 153 TYR C 1 1
7 22587 1 1 153 TYR CA C -6.169 -6.305 9.075 1.00 . A A . 153 TYR CA 1 1
7 22588 1 1 153 TYR CB C -4.841 -5.646 8.670 1.00 . A A . 153 TYR CB 1 1
7 22589 1 1 153 TYR CD1 C -5.714 -3.882 7.044 1.00 . A A . 153 TYR CD1 1 1
7 22590 1 1 153 TYR CD2 C -3.977 -5.334 6.313 1.00 . A A . 153 TYR CD2 1 1
7 22591 1 1 153 TYR CE1 C -5.702 -3.262 5.812 1.00 . A A . 153 TYR CE1 1 1
7 22592 1 1 153 TYR CE2 C -3.952 -4.724 5.090 1.00 . A A . 153 TYR CE2 1 1
7 22593 1 1 153 TYR CG C -4.851 -4.935 7.316 1.00 . A A . 153 TYR CG 1 1
7 22594 1 1 153 TYR CZ C -4.813 -3.691 4.835 1.00 . A A . 153 TYR CZ 1 1
7 22595 1 1 153 TYR H H -5.805 -8.167 9.979 1.00 . A A . 153 TYR H 1 1
7 22596 1 1 153 TYR HA H -6.818 -5.522 9.434 1.00 . A A . 153 TYR HA 1 1
7 22597 1 1 153 TYR HB2 H -4.584 -4.914 9.421 1.00 . A A . 153 TYR HB2 1 1
7 22598 1 1 153 TYR HB3 H -4.075 -6.408 8.647 1.00 . A A . 153 TYR HB3 1 1
7 22599 1 1 153 TYR HD1 H -6.403 -3.555 7.809 1.00 . A A . 153 TYR HD1 1 1
7 22600 1 1 153 TYR HD2 H -3.290 -6.140 6.496 1.00 . A A . 153 TYR HD2 1 1
7 22601 1 1 153 TYR HE1 H -6.384 -2.446 5.622 1.00 . A A . 153 TYR HE1 1 1
7 22602 1 1 153 TYR HE2 H -3.247 -5.065 4.341 1.00 . A A . 153 TYR HE2 1 1
7 22603 1 1 153 TYR HH H -4.719 -2.134 3.692 1.00 . A A . 153 TYR HH 1 1
7 22604 1 1 153 TYR N N -5.966 -7.218 10.169 1.00 . A A . 153 TYR N 1 1
7 22605 1 1 153 TYR O O -6.392 -7.985 7.412 1.00 . A A . 153 TYR O 1 1
7 22606 1 1 153 TYR OH O -4.791 -3.087 3.608 1.00 . A A . 153 TYR OH 1 1
7 22607 1 1 154 ALA C C -9.085 -5.370 5.630 1.00 . A A . 154 ALA C 1 1
7 22608 1 1 154 ALA CA C -8.572 -6.661 6.242 1.00 . A A . 154 ALA CA 1 1
7 22609 1 1 154 ALA CB C -9.725 -7.614 6.542 1.00 . A A . 154 ALA CB 1 1
7 22610 1 1 154 ALA H H -8.227 -5.548 7.941 1.00 . A A . 154 ALA H 1 1
7 22611 1 1 154 ALA HA H -7.879 -7.130 5.558 1.00 . A A . 154 ALA HA 1 1
7 22612 1 1 154 ALA HB1 H -10.407 -7.147 7.237 1.00 . A A . 154 ALA HB1 1 1
7 22613 1 1 154 ALA HB2 H -9.334 -8.523 6.974 1.00 . A A . 154 ALA HB2 1 1
7 22614 1 1 154 ALA HB3 H -10.246 -7.847 5.625 1.00 . A A . 154 ALA HB3 1 1
7 22615 1 1 154 ALA N N -7.873 -6.315 7.439 1.00 . A A . 154 ALA N 1 1
7 22616 1 1 154 ALA O O -9.664 -4.541 6.335 1.00 . A A . 154 ALA O 1 1
7 22617 1 1 155 VAL C C -10.138 -4.433 2.503 1.00 . A A . 155 VAL C 1 1
7 22618 1 1 155 VAL CA C -9.288 -3.984 3.679 1.00 . A A . 155 VAL CA 1 1
7 22619 1 1 155 VAL CB C -8.090 -3.117 3.131 1.00 . A A . 155 VAL CB 1 1
7 22620 1 1 155 VAL CG1 C -7.425 -3.764 1.941 1.00 . A A . 155 VAL CG1 1 1
7 22621 1 1 155 VAL CG2 C -8.508 -1.688 2.825 1.00 . A A . 155 VAL CG2 1 1
7 22622 1 1 155 VAL H H -8.299 -5.827 3.869 1.00 . A A . 155 VAL H 1 1
7 22623 1 1 155 VAL HA H -9.880 -3.389 4.355 1.00 . A A . 155 VAL HA 1 1
7 22624 1 1 155 VAL HB H -7.296 -3.089 3.860 1.00 . A A . 155 VAL HB 1 1
7 22625 1 1 155 VAL HG11 H -8.127 -3.833 1.124 1.00 . A A . 155 VAL HG11 1 1
7 22626 1 1 155 VAL HG12 H -7.155 -4.761 2.249 1.00 . A A . 155 VAL HG12 1 1
7 22627 1 1 155 VAL HG13 H -6.547 -3.208 1.644 1.00 . A A . 155 VAL HG13 1 1
7 22628 1 1 155 VAL HG21 H -9.296 -1.691 2.087 1.00 . A A . 155 VAL HG21 1 1
7 22629 1 1 155 VAL HG22 H -7.651 -1.154 2.443 1.00 . A A . 155 VAL HG22 1 1
7 22630 1 1 155 VAL HG23 H -8.855 -1.216 3.732 1.00 . A A . 155 VAL HG23 1 1
7 22631 1 1 155 VAL N N -8.827 -5.165 4.371 1.00 . A A . 155 VAL N 1 1
7 22632 1 1 155 VAL O O -10.005 -5.570 2.029 1.00 . A A . 155 VAL O 1 1
7 22633 1 1 156 GLY C C -11.833 -2.611 0.072 1.00 . A A . 156 GLY C 1 1
7 22634 1 1 156 GLY CA C -11.769 -3.840 0.913 1.00 . A A . 156 GLY CA 1 1
7 22635 1 1 156 GLY H H -11.143 -2.729 2.538 1.00 . A A . 156 GLY H 1 1
7 22636 1 1 156 GLY HA2 H -11.314 -4.642 0.353 1.00 . A A . 156 GLY HA2 1 1
7 22637 1 1 156 GLY HA3 H -12.774 -4.116 1.200 1.00 . A A . 156 GLY HA3 1 1
7 22638 1 1 156 GLY N N -11.000 -3.580 2.067 1.00 . A A . 156 GLY N 1 1
7 22639 1 1 156 GLY O O -11.969 -1.519 0.598 1.00 . A A . 156 GLY O 1 1
7 22640 1 1 157 GLU C C -12.898 -1.925 -3.061 1.00 . A A . 157 GLU C 1 1
7 22641 1 1 157 GLU CA C -11.740 -1.655 -2.102 1.00 . A A . 157 GLU CA 1 1
7 22642 1 1 157 GLU CB C -10.410 -1.684 -2.879 1.00 . A A . 157 GLU CB 1 1
7 22643 1 1 157 GLU CD C -10.840 0.553 -3.994 1.00 . A A . 157 GLU CD 1 1
7 22644 1 1 157 GLU CG C -9.857 -0.364 -3.363 1.00 . A A . 157 GLU CG 1 1
7 22645 1 1 157 GLU H H -11.612 -3.672 -1.565 1.00 . A A . 157 GLU H 1 1
7 22646 1 1 157 GLU HA H -11.850 -0.718 -1.577 1.00 . A A . 157 GLU HA 1 1
7 22647 1 1 157 GLU HB2 H -9.674 -1.987 -2.150 1.00 . A A . 157 GLU HB2 1 1
7 22648 1 1 157 GLU HB3 H -10.460 -2.382 -3.700 1.00 . A A . 157 GLU HB3 1 1
7 22649 1 1 157 GLU HG2 H -9.431 0.143 -2.512 1.00 . A A . 157 GLU HG2 1 1
7 22650 1 1 157 GLU HG3 H -9.065 -0.572 -4.069 1.00 . A A . 157 GLU HG3 1 1
7 22651 1 1 157 GLU N N -11.721 -2.767 -1.196 1.00 . A A . 157 GLU N 1 1
7 22652 1 1 157 GLU O O -12.907 -2.965 -3.712 1.00 . A A . 157 GLU O 1 1
7 22653 1 1 157 GLU OE1 O -11.051 0.473 -5.209 1.00 . A A . 157 GLU OE1 1 1
7 22654 1 1 157 GLU OE2 O -11.363 1.415 -3.259 1.00 . A A . 157 GLU OE2 1 1
7 22655 1 1 158 VAL C C -14.897 -0.366 -5.195 1.00 . A A . 158 VAL C 1 1
7 22656 1 1 158 VAL CA C -14.987 -1.277 -4.018 1.00 . A A . 158 VAL CA 1 1
7 22657 1 1 158 VAL CB C -16.367 -1.059 -3.351 1.00 . A A . 158 VAL CB 1 1
7 22658 1 1 158 VAL CG1 C -17.477 -1.378 -4.326 1.00 . A A . 158 VAL CG1 1 1
7 22659 1 1 158 VAL CG2 C -16.522 -1.897 -2.126 1.00 . A A . 158 VAL CG2 1 1
7 22660 1 1 158 VAL H H -13.856 -0.208 -2.617 1.00 . A A . 158 VAL H 1 1
7 22661 1 1 158 VAL HA H -14.929 -2.299 -4.362 1.00 . A A . 158 VAL HA 1 1
7 22662 1 1 158 VAL HB H -16.463 -0.020 -3.074 1.00 . A A . 158 VAL HB 1 1
7 22663 1 1 158 VAL HG11 H -17.366 -2.414 -4.603 1.00 . A A . 158 VAL HG11 1 1
7 22664 1 1 158 VAL HG12 H -17.388 -0.751 -5.201 1.00 . A A . 158 VAL HG12 1 1
7 22665 1 1 158 VAL HG13 H -18.439 -1.233 -3.859 1.00 . A A . 158 VAL HG13 1 1
7 22666 1 1 158 VAL HG21 H -16.421 -2.940 -2.386 1.00 . A A . 158 VAL HG21 1 1
7 22667 1 1 158 VAL HG22 H -17.493 -1.724 -1.688 1.00 . A A . 158 VAL HG22 1 1
7 22668 1 1 158 VAL HG23 H -15.752 -1.625 -1.420 1.00 . A A . 158 VAL HG23 1 1
7 22669 1 1 158 VAL N N -13.867 -1.049 -3.131 1.00 . A A . 158 VAL N 1 1
7 22670 1 1 158 VAL O O -14.865 0.860 -5.045 1.00 . A A . 158 VAL O 1 1
7 22671 1 1 159 GLU C C -15.985 -0.621 -8.414 1.00 . A A . 159 GLU C 1 1
7 22672 1 1 159 GLU CA C -14.828 -0.199 -7.533 1.00 . A A . 159 GLU CA 1 1
7 22673 1 1 159 GLU CB C -13.492 -0.447 -8.215 1.00 . A A . 159 GLU CB 1 1
7 22674 1 1 159 GLU CD C -11.907 0.078 -10.055 1.00 . A A . 159 GLU CD 1 1
7 22675 1 1 159 GLU CG C -13.267 0.332 -9.483 1.00 . A A . 159 GLU CG 1 1
7 22676 1 1 159 GLU H H -14.878 -1.928 -6.410 1.00 . A A . 159 GLU H 1 1
7 22677 1 1 159 GLU HA H -14.907 0.851 -7.291 1.00 . A A . 159 GLU HA 1 1
7 22678 1 1 159 GLU HB2 H -12.709 -0.178 -7.523 1.00 . A A . 159 GLU HB2 1 1
7 22679 1 1 159 GLU HB3 H -13.412 -1.500 -8.439 1.00 . A A . 159 GLU HB3 1 1
7 22680 1 1 159 GLU HG2 H -13.996 -0.019 -10.199 1.00 . A A . 159 GLU HG2 1 1
7 22681 1 1 159 GLU HG3 H -13.394 1.388 -9.296 1.00 . A A . 159 GLU HG3 1 1
7 22682 1 1 159 GLU N N -14.868 -0.945 -6.348 1.00 . A A . 159 GLU N 1 1
7 22683 1 1 159 GLU O O -16.104 -1.791 -8.805 1.00 . A A . 159 GLU O 1 1
7 22684 1 1 159 GLU OE1 O -10.908 0.534 -9.471 1.00 . A A . 159 GLU OE1 1 1
7 22685 1 1 159 GLU OE2 O -11.807 -0.592 -11.091 1.00 . A A . 159 GLU OE2 1 1
7 22686 1 1 160 ALA C C -17.900 1.125 -10.666 1.00 . A A . 160 ALA C 1 1
7 22687 1 1 160 ALA CA C -17.957 0.118 -9.567 1.00 . A A . 160 ALA CA 1 1
7 22688 1 1 160 ALA CB C -19.250 0.311 -8.797 1.00 . A A . 160 ALA CB 1 1
7 22689 1 1 160 ALA H H -16.716 1.182 -8.260 1.00 . A A . 160 ALA H 1 1
7 22690 1 1 160 ALA HA H -17.942 -0.885 -9.967 1.00 . A A . 160 ALA HA 1 1
7 22691 1 1 160 ALA HB1 H -19.298 -0.393 -7.982 1.00 . A A . 160 ALA HB1 1 1
7 22692 1 1 160 ALA HB2 H -20.090 0.157 -9.457 1.00 . A A . 160 ALA HB2 1 1
7 22693 1 1 160 ALA HB3 H -19.283 1.318 -8.406 1.00 . A A . 160 ALA HB3 1 1
7 22694 1 1 160 ALA N N -16.834 0.312 -8.696 1.00 . A A . 160 ALA N 1 1
7 22695 1 1 160 ALA O O -17.477 2.255 -10.443 1.00 . A A . 160 ALA O 1 1
7 22696 1 1 161 MET C C -19.732 1.732 -13.488 1.00 . A A . 161 MET C 1 1
7 22697 1 1 161 MET CA C -18.350 1.702 -12.903 1.00 . A A . 161 MET CA 1 1
7 22698 1 1 161 MET CB C -17.290 1.488 -13.980 1.00 . A A . 161 MET CB 1 1
7 22699 1 1 161 MET CE C -15.172 0.388 -15.925 1.00 . A A . 161 MET CE 1 1
7 22700 1 1 161 MET CG C -15.869 1.402 -13.445 1.00 . A A . 161 MET CG 1 1
7 22701 1 1 161 MET H H -18.551 -0.181 -12.033 1.00 . A A . 161 MET H 1 1
7 22702 1 1 161 MET HA H -18.186 2.667 -12.446 1.00 . A A . 161 MET HA 1 1
7 22703 1 1 161 MET HB2 H -17.509 0.591 -14.540 1.00 . A A . 161 MET HB2 1 1
7 22704 1 1 161 MET HB3 H -17.340 2.344 -14.636 1.00 . A A . 161 MET HB3 1 1
7 22705 1 1 161 MET HE1 H -14.478 0.366 -16.752 1.00 . A A . 161 MET HE1 1 1
7 22706 1 1 161 MET HE2 H -16.125 0.761 -16.271 1.00 . A A . 161 MET HE2 1 1
7 22707 1 1 161 MET HE3 H -15.282 -0.587 -15.475 1.00 . A A . 161 MET HE3 1 1
7 22708 1 1 161 MET HG2 H -15.724 2.181 -12.713 1.00 . A A . 161 MET HG2 1 1
7 22709 1 1 161 MET HG3 H -15.750 0.444 -12.962 1.00 . A A . 161 MET HG3 1 1
7 22710 1 1 161 MET N N -18.292 0.749 -11.847 1.00 . A A . 161 MET N 1 1
7 22711 1 1 161 MET O O -20.301 0.695 -13.846 1.00 . A A . 161 MET O 1 1
7 22712 1 1 161 MET SD S -14.605 1.568 -14.729 1.00 . A A . 161 MET SD 1 1
7 22713 1 1 162 VAL C C -21.562 3.842 -15.374 1.00 . A A . 162 VAL C 1 1
7 22714 1 1 162 VAL CA C -21.609 3.125 -14.053 1.00 . A A . 162 VAL CA 1 1
7 22715 1 1 162 VAL CB C -22.482 3.901 -13.033 1.00 . A A . 162 VAL CB 1 1
7 22716 1 1 162 VAL CG1 C -22.767 3.043 -11.821 1.00 . A A . 162 VAL CG1 1 1
7 22717 1 1 162 VAL CG2 C -21.793 5.174 -12.588 1.00 . A A . 162 VAL CG2 1 1
7 22718 1 1 162 VAL H H -19.711 3.670 -13.298 1.00 . A A . 162 VAL H 1 1
7 22719 1 1 162 VAL HA H -22.046 2.151 -14.211 1.00 . A A . 162 VAL HA 1 1
7 22720 1 1 162 VAL HB H -23.411 4.171 -13.514 1.00 . A A . 162 VAL HB 1 1
7 22721 1 1 162 VAL HG11 H -21.839 2.757 -11.350 1.00 . A A . 162 VAL HG11 1 1
7 22722 1 1 162 VAL HG12 H -23.302 2.161 -12.139 1.00 . A A . 162 VAL HG12 1 1
7 22723 1 1 162 VAL HG13 H -23.375 3.601 -11.123 1.00 . A A . 162 VAL HG13 1 1
7 22724 1 1 162 VAL HG21 H -20.844 4.926 -12.134 1.00 . A A . 162 VAL HG21 1 1
7 22725 1 1 162 VAL HG22 H -22.420 5.668 -11.858 1.00 . A A . 162 VAL HG22 1 1
7 22726 1 1 162 VAL HG23 H -21.638 5.823 -13.437 1.00 . A A . 162 VAL HG23 1 1
7 22727 1 1 162 VAL N N -20.269 2.905 -13.565 1.00 . A A . 162 VAL N 1 1
7 22728 1 1 162 VAL O O -20.813 4.781 -15.535 1.00 . A A . 162 VAL O 1 1
7 22729 1 1 163 HIS C C -23.067 5.247 -17.744 1.00 . A A . 163 HIS C 1 1
7 22730 1 1 163 HIS CA C -22.302 3.934 -17.666 1.00 . A A . 163 HIS CA 1 1
7 22731 1 1 163 HIS CB C -22.845 2.879 -18.638 1.00 . A A . 163 HIS CB 1 1
7 22732 1 1 163 HIS CD2 C -22.016 4.116 -20.782 1.00 . A A . 163 HIS CD2 1 1
7 22733 1 1 163 HIS CE1 C -22.389 2.513 -22.208 1.00 . A A . 163 HIS CE1 1 1
7 22734 1 1 163 HIS CG C -22.539 3.077 -20.097 1.00 . A A . 163 HIS CG 1 1
7 22735 1 1 163 HIS H H -23.042 2.734 -16.080 1.00 . A A . 163 HIS H 1 1
7 22736 1 1 163 HIS HA H -21.269 4.140 -17.900 1.00 . A A . 163 HIS HA 1 1
7 22737 1 1 163 HIS HB2 H -22.334 1.966 -18.377 1.00 . A A . 163 HIS HB2 1 1
7 22738 1 1 163 HIS HB3 H -23.912 2.771 -18.510 1.00 . A A . 163 HIS HB3 1 1
7 22739 1 1 163 HIS HD1 H -23.127 1.199 -20.817 1.00 . A A . 163 HIS HD1 1 1
7 22740 1 1 163 HIS HD2 H -21.708 5.061 -20.360 1.00 . A A . 163 HIS HD2 1 1
7 22741 1 1 163 HIS HE1 H -22.441 1.936 -23.118 1.00 . A A . 163 HIS HE1 1 1
7 22742 1 1 163 HIS HE2 H -21.920 4.374 -22.844 1.00 . A A . 163 HIS HE2 1 1
7 22743 1 1 163 HIS N N -22.367 3.411 -16.308 1.00 . A A . 163 HIS N 1 1
7 22744 1 1 163 HIS ND1 N -22.760 2.092 -21.023 1.00 . A A . 163 HIS ND1 1 1
7 22745 1 1 163 HIS NE2 N -21.936 3.737 -22.093 1.00 . A A . 163 HIS NE2 1 1
7 22746 1 1 163 HIS O O -22.933 6.022 -18.691 1.00 . A A . 163 HIS O 1 1
7 22747 1 1 164 GLU C C -24.234 7.291 -15.251 1.00 . A A . 164 GLU C 1 1
7 22748 1 1 164 GLU CA C -24.555 6.702 -16.607 1.00 . A A . 164 GLU CA 1 1
7 22749 1 1 164 GLU CB C -26.078 6.520 -16.795 1.00 . A A . 164 GLU CB 1 1
7 22750 1 1 164 GLU CD C -26.447 4.030 -16.190 1.00 . A A . 164 GLU CD 1 1
7 22751 1 1 164 GLU CG C -26.755 5.496 -15.869 1.00 . A A . 164 GLU CG 1 1
7 22752 1 1 164 GLU H H -23.988 4.794 -16.060 1.00 . A A . 164 GLU H 1 1
7 22753 1 1 164 GLU HA H -24.186 7.380 -17.360 1.00 . A A . 164 GLU HA 1 1
7 22754 1 1 164 GLU HB2 H -26.565 7.472 -16.640 1.00 . A A . 164 GLU HB2 1 1
7 22755 1 1 164 GLU HB3 H -26.250 6.212 -17.815 1.00 . A A . 164 GLU HB3 1 1
7 22756 1 1 164 GLU HG2 H -26.372 5.700 -14.881 1.00 . A A . 164 GLU HG2 1 1
7 22757 1 1 164 GLU HG3 H -27.823 5.655 -15.885 1.00 . A A . 164 GLU HG3 1 1
7 22758 1 1 164 GLU N N -23.852 5.483 -16.752 1.00 . A A . 164 GLU N 1 1
7 22759 1 1 164 GLU O O -24.271 6.584 -14.241 1.00 . A A . 164 GLU O 1 1
7 22760 1 1 164 GLU OE1 O -25.413 3.495 -15.731 1.00 . A A . 164 GLU OE1 1 1
7 22761 1 1 164 GLU OE2 O -27.256 3.388 -16.895 1.00 . A A . 164 GLU OE2 1 1
7 22762 1 1 165 LYS C C -24.750 9.293 -13.010 1.00 . A A . 165 LYS C 1 1
7 22763 1 1 165 LYS CA C -23.555 9.232 -13.966 1.00 . A A . 165 LYS CA 1 1
7 22764 1 1 165 LYS CB C -22.946 10.624 -14.219 1.00 . A A . 165 LYS CB 1 1
7 22765 1 1 165 LYS CD C -21.930 12.736 -13.262 1.00 . A A . 165 LYS CD 1 1
7 22766 1 1 165 LYS CE C -20.631 12.567 -14.031 1.00 . A A . 165 LYS CE 1 1
7 22767 1 1 165 LYS CG C -22.574 11.391 -12.958 1.00 . A A . 165 LYS CG 1 1
7 22768 1 1 165 LYS H H -23.920 9.098 -16.049 1.00 . A A . 165 LYS H 1 1
7 22769 1 1 165 LYS HA H -22.803 8.601 -13.518 1.00 . A A . 165 LYS HA 1 1
7 22770 1 1 165 LYS HB2 H -22.019 10.452 -14.746 1.00 . A A . 165 LYS HB2 1 1
7 22771 1 1 165 LYS HB3 H -23.613 11.224 -14.819 1.00 . A A . 165 LYS HB3 1 1
7 22772 1 1 165 LYS HD2 H -22.614 13.325 -13.856 1.00 . A A . 165 LYS HD2 1 1
7 22773 1 1 165 LYS HD3 H -21.729 13.247 -12.332 1.00 . A A . 165 LYS HD3 1 1
7 22774 1 1 165 LYS HE2 H -19.971 11.919 -13.476 1.00 . A A . 165 LYS HE2 1 1
7 22775 1 1 165 LYS HE3 H -20.850 12.118 -14.989 1.00 . A A . 165 LYS HE3 1 1
7 22776 1 1 165 LYS HG2 H -23.470 11.556 -12.380 1.00 . A A . 165 LYS HG2 1 1
7 22777 1 1 165 LYS HG3 H -21.887 10.793 -12.379 1.00 . A A . 165 LYS HG3 1 1
7 22778 1 1 165 LYS HZ1 H -20.576 14.533 -14.733 1.00 . A A . 165 LYS HZ1 1 1
7 22779 1 1 165 LYS HZ2 H -19.142 13.710 -14.893 1.00 . A A . 165 LYS HZ2 1 1
7 22780 1 1 165 LYS HZ3 H -19.608 14.279 -13.373 1.00 . A A . 165 LYS HZ3 1 1
7 22781 1 1 165 LYS N N -23.913 8.575 -15.217 1.00 . A A . 165 LYS N 1 1
7 22782 1 1 165 LYS NZ N -19.951 13.852 -14.256 1.00 . A A . 165 LYS NZ 1 1
7 22783 1 1 165 LYS O O -24.594 9.415 -11.796 1.00 . A A . 165 LYS O 1 1
7 22784 1 1 166 ALA C C -27.183 7.964 -11.783 1.00 . A A . 166 ALA C 1 1
7 22785 1 1 166 ALA CA C -27.156 9.139 -12.785 1.00 . A A . 166 ALA CA 1 1
7 22786 1 1 166 ALA CB C -28.364 9.089 -13.704 1.00 . A A . 166 ALA CB 1 1
7 22787 1 1 166 ALA H H -25.985 9.085 -14.542 1.00 . A A . 166 ALA H 1 1
7 22788 1 1 166 ALA HA H -27.194 10.065 -12.229 1.00 . A A . 166 ALA HA 1 1
7 22789 1 1 166 ALA HB1 H -28.330 9.922 -14.391 1.00 . A A . 166 ALA HB1 1 1
7 22790 1 1 166 ALA HB2 H -29.272 9.143 -13.118 1.00 . A A . 166 ALA HB2 1 1
7 22791 1 1 166 ALA HB3 H -28.350 8.164 -14.260 1.00 . A A . 166 ALA HB3 1 1
7 22792 1 1 166 ALA N N -25.936 9.157 -13.565 1.00 . A A . 166 ALA N 1 1
7 22793 1 1 166 ALA O O -27.864 8.034 -10.759 1.00 . A A . 166 ALA O 1 1
7 22794 1 1 167 GLU C C -25.291 5.841 -10.121 1.00 . A A . 167 GLU C 1 1
7 22795 1 1 167 GLU CA C -26.374 5.731 -11.187 1.00 . A A . 167 GLU CA 1 1
7 22796 1 1 167 GLU CB C -26.172 4.437 -11.976 1.00 . A A . 167 GLU CB 1 1
7 22797 1 1 167 GLU CD C -28.581 3.732 -12.053 1.00 . A A . 167 GLU CD 1 1
7 22798 1 1 167 GLU CG C -27.337 4.029 -12.845 1.00 . A A . 167 GLU CG 1 1
7 22799 1 1 167 GLU H H -25.879 6.901 -12.889 1.00 . A A . 167 GLU H 1 1
7 22800 1 1 167 GLU HA H -27.330 5.672 -10.688 1.00 . A A . 167 GLU HA 1 1
7 22801 1 1 167 GLU HB2 H -25.312 4.558 -12.618 1.00 . A A . 167 GLU HB2 1 1
7 22802 1 1 167 GLU HB3 H -25.968 3.635 -11.280 1.00 . A A . 167 GLU HB3 1 1
7 22803 1 1 167 GLU HG2 H -27.536 4.813 -13.559 1.00 . A A . 167 GLU HG2 1 1
7 22804 1 1 167 GLU HG3 H -27.055 3.141 -13.388 1.00 . A A . 167 GLU HG3 1 1
7 22805 1 1 167 GLU N N -26.422 6.901 -12.070 1.00 . A A . 167 GLU N 1 1
7 22806 1 1 167 GLU O O -25.243 5.010 -9.216 1.00 . A A . 167 GLU O 1 1
7 22807 1 1 167 GLU OE1 O -28.758 2.567 -11.631 1.00 . A A . 167 GLU OE1 1 1
7 22808 1 1 167 GLU OE2 O -29.398 4.643 -11.848 1.00 . A A . 167 GLU OE2 1 1
7 22809 1 1 168 VAL C C -23.816 7.078 -7.778 1.00 . A A . 168 VAL C 1 1
7 22810 1 1 168 VAL CA C -23.323 7.039 -9.247 1.00 . A A . 168 VAL CA 1 1
7 22811 1 1 168 VAL CB C -22.442 8.298 -9.565 1.00 . A A . 168 VAL CB 1 1
7 22812 1 1 168 VAL CG1 C -21.355 8.498 -8.525 1.00 . A A . 168 VAL CG1 1 1
7 22813 1 1 168 VAL CG2 C -21.809 8.176 -10.927 1.00 . A A . 168 VAL CG2 1 1
7 22814 1 1 168 VAL H H -24.555 7.522 -10.931 1.00 . A A . 168 VAL H 1 1
7 22815 1 1 168 VAL HA H -22.707 6.156 -9.344 1.00 . A A . 168 VAL HA 1 1
7 22816 1 1 168 VAL HB H -23.083 9.165 -9.565 1.00 . A A . 168 VAL HB 1 1
7 22817 1 1 168 VAL HG11 H -20.723 7.623 -8.505 1.00 . A A . 168 VAL HG11 1 1
7 22818 1 1 168 VAL HG12 H -21.795 8.670 -7.554 1.00 . A A . 168 VAL HG12 1 1
7 22819 1 1 168 VAL HG13 H -20.767 9.354 -8.825 1.00 . A A . 168 VAL HG13 1 1
7 22820 1 1 168 VAL HG21 H -21.164 7.310 -10.947 1.00 . A A . 168 VAL HG21 1 1
7 22821 1 1 168 VAL HG22 H -21.236 9.064 -11.148 1.00 . A A . 168 VAL HG22 1 1
7 22822 1 1 168 VAL HG23 H -22.593 8.050 -11.657 1.00 . A A . 168 VAL HG23 1 1
7 22823 1 1 168 VAL N N -24.436 6.862 -10.213 1.00 . A A . 168 VAL N 1 1
7 22824 1 1 168 VAL O O -23.387 6.257 -6.972 1.00 . A A . 168 VAL O 1 1
7 22825 1 1 169 PRO C C -25.936 6.813 -5.558 1.00 . A A . 169 PRO C 1 1
7 22826 1 1 169 PRO CA C -25.260 8.107 -6.029 1.00 . A A . 169 PRO CA 1 1
7 22827 1 1 169 PRO CB C -26.293 9.244 -6.108 1.00 . A A . 169 PRO CB 1 1
7 22828 1 1 169 PRO CD C -25.364 9.037 -8.277 1.00 . A A . 169 PRO CD 1 1
7 22829 1 1 169 PRO CG C -26.620 9.374 -7.553 1.00 . A A . 169 PRO CG 1 1
7 22830 1 1 169 PRO HA H -24.475 8.374 -5.338 1.00 . A A . 169 PRO HA 1 1
7 22831 1 1 169 PRO HB2 H -27.164 8.973 -5.530 1.00 . A A . 169 PRO HB2 1 1
7 22832 1 1 169 PRO HB3 H -25.861 10.151 -5.716 1.00 . A A . 169 PRO HB3 1 1
7 22833 1 1 169 PRO HD2 H -25.580 8.641 -9.260 1.00 . A A . 169 PRO HD2 1 1
7 22834 1 1 169 PRO HD3 H -24.727 9.906 -8.343 1.00 . A A . 169 PRO HD3 1 1
7 22835 1 1 169 PRO HG2 H -27.402 8.678 -7.814 1.00 . A A . 169 PRO HG2 1 1
7 22836 1 1 169 PRO HG3 H -26.924 10.387 -7.773 1.00 . A A . 169 PRO HG3 1 1
7 22837 1 1 169 PRO N N -24.751 8.008 -7.410 1.00 . A A . 169 PRO N 1 1
7 22838 1 1 169 PRO O O -25.771 6.396 -4.406 1.00 . A A . 169 PRO O 1 1
7 22839 1 1 170 ALA C C -26.425 3.821 -5.883 1.00 . A A . 170 ALA C 1 1
7 22840 1 1 170 ALA CA C -27.388 4.964 -6.158 1.00 . A A . 170 ALA CA 1 1
7 22841 1 1 170 ALA CB C -28.335 4.609 -7.295 1.00 . A A . 170 ALA CB 1 1
7 22842 1 1 170 ALA H H -26.685 6.545 -7.372 1.00 . A A . 170 ALA H 1 1
7 22843 1 1 170 ALA HA H -27.975 5.150 -5.270 1.00 . A A . 170 ALA HA 1 1
7 22844 1 1 170 ALA HB1 H -27.761 4.410 -8.189 1.00 . A A . 170 ALA HB1 1 1
7 22845 1 1 170 ALA HB2 H -29.008 5.435 -7.475 1.00 . A A . 170 ALA HB2 1 1
7 22846 1 1 170 ALA HB3 H -28.904 3.729 -7.029 1.00 . A A . 170 ALA HB3 1 1
7 22847 1 1 170 ALA N N -26.661 6.178 -6.465 1.00 . A A . 170 ALA N 1 1
7 22848 1 1 170 ALA O O -26.525 3.151 -4.851 1.00 . A A . 170 ALA O 1 1
7 22849 1 1 171 ALA C C -23.649 2.767 -5.423 1.00 . A A . 171 ALA C 1 1
7 22850 1 1 171 ALA CA C -24.499 2.557 -6.661 1.00 . A A . 171 ALA CA 1 1
7 22851 1 1 171 ALA CB C -23.621 2.480 -7.902 1.00 . A A . 171 ALA CB 1 1
7 22852 1 1 171 ALA H H -25.421 4.212 -7.582 1.00 . A A . 171 ALA H 1 1
7 22853 1 1 171 ALA HA H -25.036 1.625 -6.561 1.00 . A A . 171 ALA HA 1 1
7 22854 1 1 171 ALA HB1 H -22.928 1.656 -7.806 1.00 . A A . 171 ALA HB1 1 1
7 22855 1 1 171 ALA HB2 H -23.073 3.403 -8.013 1.00 . A A . 171 ALA HB2 1 1
7 22856 1 1 171 ALA HB3 H -24.242 2.329 -8.774 1.00 . A A . 171 ALA HB3 1 1
7 22857 1 1 171 ALA N N -25.476 3.623 -6.793 1.00 . A A . 171 ALA N 1 1
7 22858 1 1 171 ALA O O -23.398 1.829 -4.667 1.00 . A A . 171 ALA O 1 1
7 22859 1 1 172 LEU C C -23.078 4.023 -2.750 1.00 . A A . 172 LEU C 1 1
7 22860 1 1 172 LEU CA C -22.421 4.392 -4.070 1.00 . A A . 172 LEU CA 1 1
7 22861 1 1 172 LEU CB C -22.103 5.888 -4.110 1.00 . A A . 172 LEU CB 1 1
7 22862 1 1 172 LEU CD1 C -19.852 5.745 -2.967 1.00 . A A . 172 LEU CD1 1 1
7 22863 1 1 172 LEU CD2 C -21.040 7.937 -3.160 1.00 . A A . 172 LEU CD2 1 1
7 22864 1 1 172 LEU CG C -21.213 6.440 -2.990 1.00 . A A . 172 LEU CG 1 1
7 22865 1 1 172 LEU H H -23.526 4.721 -5.832 1.00 . A A . 172 LEU H 1 1
7 22866 1 1 172 LEU HA H -21.495 3.842 -4.151 1.00 . A A . 172 LEU HA 1 1
7 22867 1 1 172 LEU HB2 H -21.635 6.114 -5.055 1.00 . A A . 172 LEU HB2 1 1
7 22868 1 1 172 LEU HB3 H -23.042 6.422 -4.078 1.00 . A A . 172 LEU HB3 1 1
7 22869 1 1 172 LEU HD11 H -19.253 6.161 -2.170 1.00 . A A . 172 LEU HD11 1 1
7 22870 1 1 172 LEU HD12 H -19.350 5.901 -3.910 1.00 . A A . 172 LEU HD12 1 1
7 22871 1 1 172 LEU HD13 H -19.989 4.687 -2.798 1.00 . A A . 172 LEU HD13 1 1
7 22872 1 1 172 LEU HD21 H -20.579 8.144 -4.115 1.00 . A A . 172 LEU HD21 1 1
7 22873 1 1 172 LEU HD22 H -20.413 8.315 -2.367 1.00 . A A . 172 LEU HD22 1 1
7 22874 1 1 172 LEU HD23 H -22.004 8.420 -3.113 1.00 . A A . 172 LEU HD23 1 1
7 22875 1 1 172 LEU HG H -21.699 6.263 -2.043 1.00 . A A . 172 LEU HG 1 1
7 22876 1 1 172 LEU N N -23.254 4.017 -5.201 1.00 . A A . 172 LEU N 1 1
7 22877 1 1 172 LEU O O -22.416 3.505 -1.847 1.00 . A A . 172 LEU O 1 1
7 22878 1 1 173 GLU C C -25.130 2.430 -1.169 1.00 . A A . 173 GLU C 1 1
7 22879 1 1 173 GLU CA C -25.062 3.924 -1.412 1.00 . A A . 173 GLU CA 1 1
7 22880 1 1 173 GLU CB C -26.400 4.622 -1.264 1.00 . A A . 173 GLU CB 1 1
7 22881 1 1 173 GLU CD C -27.539 6.829 -0.826 1.00 . A A . 173 GLU CD 1 1
7 22882 1 1 173 GLU CG C -26.250 6.129 -1.146 1.00 . A A . 173 GLU CG 1 1
7 22883 1 1 173 GLU H H -24.867 4.662 -3.383 1.00 . A A . 173 GLU H 1 1
7 22884 1 1 173 GLU HA H -24.401 4.294 -0.640 1.00 . A A . 173 GLU HA 1 1
7 22885 1 1 173 GLU HB2 H -27.008 4.399 -2.130 1.00 . A A . 173 GLU HB2 1 1
7 22886 1 1 173 GLU HB3 H -26.894 4.258 -0.378 1.00 . A A . 173 GLU HB3 1 1
7 22887 1 1 173 GLU HG2 H -25.527 6.341 -0.372 1.00 . A A . 173 GLU HG2 1 1
7 22888 1 1 173 GLU HG3 H -25.872 6.503 -2.087 1.00 . A A . 173 GLU HG3 1 1
7 22889 1 1 173 GLU N N -24.376 4.256 -2.636 1.00 . A A . 173 GLU N 1 1
7 22890 1 1 173 GLU O O -25.001 1.991 -0.022 1.00 . A A . 173 GLU O 1 1
7 22891 1 1 173 GLU OE1 O -28.270 7.204 -1.756 1.00 . A A . 173 GLU OE1 1 1
7 22892 1 1 173 GLU OE2 O -27.837 7.026 0.384 1.00 . A A . 173 GLU OE2 1 1
7 22893 1 1 174 LYS C C -23.819 -0.198 -1.593 1.00 . A A . 174 LYS C 1 1
7 22894 1 1 174 LYS CA C -25.201 0.173 -2.063 1.00 . A A . 174 LYS CA 1 1
7 22895 1 1 174 LYS CB C -25.549 -0.660 -3.314 1.00 . A A . 174 LYS CB 1 1
7 22896 1 1 174 LYS CD C -27.695 0.437 -4.096 1.00 . A A . 174 LYS CD 1 1
7 22897 1 1 174 LYS CE C -29.148 0.173 -4.414 1.00 . A A . 174 LYS CE 1 1
7 22898 1 1 174 LYS CG C -27.029 -0.825 -3.639 1.00 . A A . 174 LYS CG 1 1
7 22899 1 1 174 LYS H H -25.469 2.024 -3.119 1.00 . A A . 174 LYS H 1 1
7 22900 1 1 174 LYS HA H -25.885 -0.078 -1.264 1.00 . A A . 174 LYS HA 1 1
7 22901 1 1 174 LYS HB2 H -25.083 -0.191 -4.168 1.00 . A A . 174 LYS HB2 1 1
7 22902 1 1 174 LYS HB3 H -25.115 -1.641 -3.192 1.00 . A A . 174 LYS HB3 1 1
7 22903 1 1 174 LYS HD2 H -27.627 1.178 -3.313 1.00 . A A . 174 LYS HD2 1 1
7 22904 1 1 174 LYS HD3 H -27.198 0.802 -4.984 1.00 . A A . 174 LYS HD3 1 1
7 22905 1 1 174 LYS HE2 H -29.206 -0.642 -5.118 1.00 . A A . 174 LYS HE2 1 1
7 22906 1 1 174 LYS HE3 H -29.658 -0.102 -3.504 1.00 . A A . 174 LYS HE3 1 1
7 22907 1 1 174 LYS HG2 H -27.127 -1.557 -4.427 1.00 . A A . 174 LYS HG2 1 1
7 22908 1 1 174 LYS HG3 H -27.532 -1.193 -2.756 1.00 . A A . 174 LYS HG3 1 1
7 22909 1 1 174 LYS HZ1 H -29.713 2.170 -4.389 1.00 . A A . 174 LYS HZ1 1 1
7 22910 1 1 174 LYS HZ2 H -30.823 1.129 -5.095 1.00 . A A . 174 LYS HZ2 1 1
7 22911 1 1 174 LYS HZ3 H -29.421 1.542 -5.946 1.00 . A A . 174 LYS HZ3 1 1
7 22912 1 1 174 LYS N N -25.294 1.628 -2.236 1.00 . A A . 174 LYS N 1 1
7 22913 1 1 174 LYS NZ N -29.808 1.341 -5.003 1.00 . A A . 174 LYS NZ 1 1
7 22914 1 1 174 LYS O O -23.667 -1.033 -0.716 1.00 . A A . 174 LYS O 1 1
7 22915 1 1 175 ILE C C -21.224 0.442 -0.294 1.00 . A A . 175 ILE C 1 1
7 22916 1 1 175 ILE CA C -21.432 0.221 -1.791 1.00 . A A . 175 ILE CA 1 1
7 22917 1 1 175 ILE CB C -20.457 1.138 -2.591 1.00 . A A . 175 ILE CB 1 1
7 22918 1 1 175 ILE CD1 C -19.608 1.695 -4.955 1.00 . A A . 175 ILE CD1 1 1
7 22919 1 1 175 ILE CG1 C -20.525 0.835 -4.098 1.00 . A A . 175 ILE CG1 1 1
7 22920 1 1 175 ILE CG2 C -19.035 1.009 -2.072 1.00 . A A . 175 ILE CG2 1 1
7 22921 1 1 175 ILE H H -23.021 1.126 -2.851 1.00 . A A . 175 ILE H 1 1
7 22922 1 1 175 ILE HA H -21.203 -0.808 -2.023 1.00 . A A . 175 ILE HA 1 1
7 22923 1 1 175 ILE HB H -20.768 2.159 -2.429 1.00 . A A . 175 ILE HB 1 1
7 22924 1 1 175 ILE HD11 H -19.859 2.738 -4.835 1.00 . A A . 175 ILE HD11 1 1
7 22925 1 1 175 ILE HD12 H -19.714 1.418 -5.993 1.00 . A A . 175 ILE HD12 1 1
7 22926 1 1 175 ILE HD13 H -18.584 1.535 -4.651 1.00 . A A . 175 ILE HD13 1 1
7 22927 1 1 175 ILE HG12 H -20.258 -0.198 -4.264 1.00 . A A . 175 ILE HG12 1 1
7 22928 1 1 175 ILE HG13 H -21.539 0.988 -4.437 1.00 . A A . 175 ILE HG13 1 1
7 22929 1 1 175 ILE HG21 H -18.718 -0.021 -2.142 1.00 . A A . 175 ILE HG21 1 1
7 22930 1 1 175 ILE HG22 H -18.992 1.338 -1.044 1.00 . A A . 175 ILE HG22 1 1
7 22931 1 1 175 ILE HG23 H -18.388 1.624 -2.681 1.00 . A A . 175 ILE HG23 1 1
7 22932 1 1 175 ILE N N -22.816 0.459 -2.157 1.00 . A A . 175 ILE N 1 1
7 22933 1 1 175 ILE O O -20.663 -0.416 0.393 1.00 . A A . 175 ILE O 1 1
7 22934 1 1 176 ILE C C -22.341 0.918 2.495 1.00 . A A . 176 ILE C 1 1
7 22935 1 1 176 ILE CA C -21.525 1.881 1.629 1.00 . A A . 176 ILE CA 1 1
7 22936 1 1 176 ILE CB C -21.909 3.356 1.966 1.00 . A A . 176 ILE CB 1 1
7 22937 1 1 176 ILE CD1 C -19.779 4.214 0.922 1.00 . A A . 176 ILE CD1 1 1
7 22938 1 1 176 ILE CG1 C -21.277 4.302 0.958 1.00 . A A . 176 ILE CG1 1 1
7 22939 1 1 176 ILE CG2 C -21.371 3.723 3.350 1.00 . A A . 176 ILE CG2 1 1
7 22940 1 1 176 ILE H H -22.182 2.187 -0.380 1.00 . A A . 176 ILE H 1 1
7 22941 1 1 176 ILE HA H -20.481 1.725 1.859 1.00 . A A . 176 ILE HA 1 1
7 22942 1 1 176 ILE HB H -22.982 3.467 1.940 1.00 . A A . 176 ILE HB 1 1
7 22943 1 1 176 ILE HD11 H -19.356 4.456 1.887 1.00 . A A . 176 ILE HD11 1 1
7 22944 1 1 176 ILE HD12 H -19.379 4.883 0.173 1.00 . A A . 176 ILE HD12 1 1
7 22945 1 1 176 ILE HD13 H -19.502 3.199 0.679 1.00 . A A . 176 ILE HD13 1 1
7 22946 1 1 176 ILE HG12 H -21.646 4.068 -0.030 1.00 . A A . 176 ILE HG12 1 1
7 22947 1 1 176 ILE HG13 H -21.547 5.317 1.208 1.00 . A A . 176 ILE HG13 1 1
7 22948 1 1 176 ILE HG21 H -21.735 3.044 4.106 1.00 . A A . 176 ILE HG21 1 1
7 22949 1 1 176 ILE HG22 H -21.664 4.736 3.580 1.00 . A A . 176 ILE HG22 1 1
7 22950 1 1 176 ILE HG23 H -20.290 3.685 3.297 1.00 . A A . 176 ILE HG23 1 1
7 22951 1 1 176 ILE N N -21.708 1.562 0.216 1.00 . A A . 176 ILE N 1 1
7 22952 1 1 176 ILE O O -21.870 0.458 3.544 1.00 . A A . 176 ILE O 1 1
7 22953 1 1 177 THR C C -23.726 -1.735 2.832 1.00 . A A . 177 THR C 1 1
7 22954 1 1 177 THR CA C -24.403 -0.345 2.734 1.00 . A A . 177 THR CA 1 1
7 22955 1 1 177 THR CB C -25.790 -0.469 2.040 1.00 . A A . 177 THR CB 1 1
7 22956 1 1 177 THR CG2 C -26.704 -1.399 2.818 1.00 . A A . 177 THR CG2 1 1
7 22957 1 1 177 THR H H -23.852 0.980 1.187 1.00 . A A . 177 THR H 1 1
7 22958 1 1 177 THR HA H -24.540 0.036 3.736 1.00 . A A . 177 THR HA 1 1
7 22959 1 1 177 THR HB H -25.645 -0.861 1.046 1.00 . A A . 177 THR HB 1 1
7 22960 1 1 177 THR HG1 H -25.746 1.479 1.696 1.00 . A A . 177 THR HG1 1 1
7 22961 1 1 177 THR HG21 H -26.258 -2.382 2.873 1.00 . A A . 177 THR HG21 1 1
7 22962 1 1 177 THR HG22 H -27.663 -1.464 2.325 1.00 . A A . 177 THR HG22 1 1
7 22963 1 1 177 THR HG23 H -26.837 -1.009 3.816 1.00 . A A . 177 THR HG23 1 1
7 22964 1 1 177 THR N N -23.540 0.585 2.030 1.00 . A A . 177 THR N 1 1
7 22965 1 1 177 THR O O -23.703 -2.355 3.905 1.00 . A A . 177 THR O 1 1
7 22966 1 1 177 THR OG1 O -26.418 0.831 1.952 1.00 . A A . 177 THR OG1 1 1
7 22967 1 1 178 VAL C C -21.177 -3.417 2.541 1.00 . A A . 178 VAL C 1 1
7 22968 1 1 178 VAL CA C -22.444 -3.473 1.686 1.00 . A A . 178 VAL CA 1 1
7 22969 1 1 178 VAL CB C -22.110 -3.941 0.230 1.00 . A A . 178 VAL CB 1 1
7 22970 1 1 178 VAL CG1 C -21.314 -5.247 0.236 1.00 . A A . 178 VAL CG1 1 1
7 22971 1 1 178 VAL CG2 C -23.392 -4.129 -0.573 1.00 . A A . 178 VAL CG2 1 1
7 22972 1 1 178 VAL H H -23.206 -1.663 0.891 1.00 . A A . 178 VAL H 1 1
7 22973 1 1 178 VAL HA H -23.112 -4.191 2.140 1.00 . A A . 178 VAL HA 1 1
7 22974 1 1 178 VAL HB H -21.518 -3.176 -0.249 1.00 . A A . 178 VAL HB 1 1
7 22975 1 1 178 VAL HG11 H -21.892 -6.015 0.731 1.00 . A A . 178 VAL HG11 1 1
7 22976 1 1 178 VAL HG12 H -20.385 -5.101 0.768 1.00 . A A . 178 VAL HG12 1 1
7 22977 1 1 178 VAL HG13 H -21.106 -5.549 -0.779 1.00 . A A . 178 VAL HG13 1 1
7 22978 1 1 178 VAL HG21 H -23.147 -4.450 -1.575 1.00 . A A . 178 VAL HG21 1 1
7 22979 1 1 178 VAL HG22 H -23.933 -3.196 -0.615 1.00 . A A . 178 VAL HG22 1 1
7 22980 1 1 178 VAL HG23 H -24.008 -4.878 -0.098 1.00 . A A . 178 VAL HG23 1 1
7 22981 1 1 178 VAL N N -23.147 -2.194 1.719 1.00 . A A . 178 VAL N 1 1
7 22982 1 1 178 VAL O O -20.863 -4.367 3.252 1.00 . A A . 178 VAL O 1 1
7 22983 1 1 179 SER C C -19.636 -2.189 4.792 1.00 . A A . 179 SER C 1 1
7 22984 1 1 179 SER CA C -19.283 -2.108 3.306 1.00 . A A . 179 SER CA 1 1
7 22985 1 1 179 SER CB C -18.649 -0.764 3.007 1.00 . A A . 179 SER CB 1 1
7 22986 1 1 179 SER H H -20.763 -1.582 1.883 1.00 . A A . 179 SER H 1 1
7 22987 1 1 179 SER HA H -18.584 -2.893 3.063 1.00 . A A . 179 SER HA 1 1
7 22988 1 1 179 SER HB2 H -19.335 0.012 3.296 1.00 . A A . 179 SER HB2 1 1
7 22989 1 1 179 SER HB3 H -17.760 -0.665 3.607 1.00 . A A . 179 SER HB3 1 1
7 22990 1 1 179 SER HG H -19.111 -0.625 1.095 1.00 . A A . 179 SER HG 1 1
7 22991 1 1 179 SER N N -20.477 -2.296 2.494 1.00 . A A . 179 SER N 1 1
7 22992 1 1 179 SER O O -18.933 -2.812 5.568 1.00 . A A . 179 SER O 1 1
7 22993 1 1 179 SER OG O -18.307 -0.645 1.631 1.00 . A A . 179 SER OG 1 1
7 22994 1 1 180 SER C C -21.707 -3.008 6.903 1.00 . A A . 180 SER C 1 1
7 22995 1 1 180 SER CA C -21.242 -1.591 6.519 1.00 . A A . 180 SER CA 1 1
7 22996 1 1 180 SER CB C -22.383 -0.566 6.675 1.00 . A A . 180 SER CB 1 1
7 22997 1 1 180 SER H H -21.272 -1.087 4.483 1.00 . A A . 180 SER H 1 1
7 22998 1 1 180 SER HA H -20.423 -1.308 7.165 1.00 . A A . 180 SER HA 1 1
7 22999 1 1 180 SER HB2 H -22.035 0.403 6.350 1.00 . A A . 180 SER HB2 1 1
7 23000 1 1 180 SER HB3 H -23.216 -0.868 6.058 1.00 . A A . 180 SER HB3 1 1
7 23001 1 1 180 SER HG H -22.623 -1.271 8.505 1.00 . A A . 180 SER HG 1 1
7 23002 1 1 180 SER N N -20.753 -1.581 5.157 1.00 . A A . 180 SER N 1 1
7 23003 1 1 180 SER O O -21.713 -3.377 8.066 1.00 . A A . 180 SER O 1 1
7 23004 1 1 180 SER OG O -22.822 -0.458 8.021 1.00 . A A . 180 SER OG 1 1
7 23005 1 1 181 MET C C -21.332 -6.095 6.277 1.00 . A A . 181 MET C 1 1
7 23006 1 1 181 MET CA C -22.536 -5.151 6.123 1.00 . A A . 181 MET CA 1 1
7 23007 1 1 181 MET CB C -23.446 -5.580 4.967 1.00 . A A . 181 MET CB 1 1
7 23008 1 1 181 MET CE C -24.226 -7.011 2.274 1.00 . A A . 181 MET CE 1 1
7 23009 1 1 181 MET CG C -23.976 -7.001 5.051 1.00 . A A . 181 MET CG 1 1
7 23010 1 1 181 MET H H -22.100 -3.419 5.000 1.00 . A A . 181 MET H 1 1
7 23011 1 1 181 MET HA H -23.104 -5.168 7.040 1.00 . A A . 181 MET HA 1 1
7 23012 1 1 181 MET HB2 H -24.284 -4.903 4.931 1.00 . A A . 181 MET HB2 1 1
7 23013 1 1 181 MET HB3 H -22.885 -5.477 4.050 1.00 . A A . 181 MET HB3 1 1
7 23014 1 1 181 MET HE1 H -23.945 -5.969 2.276 1.00 . A A . 181 MET HE1 1 1
7 23015 1 1 181 MET HE2 H -24.823 -7.221 1.400 1.00 . A A . 181 MET HE2 1 1
7 23016 1 1 181 MET HE3 H -23.335 -7.622 2.259 1.00 . A A . 181 MET HE3 1 1
7 23017 1 1 181 MET HG2 H -23.147 -7.688 4.965 1.00 . A A . 181 MET HG2 1 1
7 23018 1 1 181 MET HG3 H -24.457 -7.131 6.009 1.00 . A A . 181 MET HG3 1 1
7 23019 1 1 181 MET N N -22.097 -3.780 5.911 1.00 . A A . 181 MET N 1 1
7 23020 1 1 181 MET O O -21.418 -7.137 6.919 1.00 . A A . 181 MET O 1 1
7 23021 1 1 181 MET SD S -25.173 -7.372 3.746 1.00 . A A . 181 MET SD 1 1
7 23022 1 1 182 LEU C C -18.138 -6.008 6.993 1.00 . A A . 182 LEU C 1 1
7 23023 1 1 182 LEU CA C -18.999 -6.524 5.834 1.00 . A A . 182 LEU CA 1 1
7 23024 1 1 182 LEU CB C -18.174 -6.535 4.543 1.00 . A A . 182 LEU CB 1 1
7 23025 1 1 182 LEU CD1 C -17.877 -7.064 2.155 1.00 . A A . 182 LEU CD1 1 1
7 23026 1 1 182 LEU CD2 C -19.352 -8.456 3.521 1.00 . A A . 182 LEU CD2 1 1
7 23027 1 1 182 LEU CG C -18.855 -7.063 3.292 1.00 . A A . 182 LEU CG 1 1
7 23028 1 1 182 LEU H H -20.201 -4.914 5.140 1.00 . A A . 182 LEU H 1 1
7 23029 1 1 182 LEU HA H -19.297 -7.534 6.066 1.00 . A A . 182 LEU HA 1 1
7 23030 1 1 182 LEU HB2 H -17.773 -5.558 4.327 1.00 . A A . 182 LEU HB2 1 1
7 23031 1 1 182 LEU HB3 H -17.355 -7.215 4.724 1.00 . A A . 182 LEU HB3 1 1
7 23032 1 1 182 LEU HD11 H -18.344 -7.449 1.260 1.00 . A A . 182 LEU HD11 1 1
7 23033 1 1 182 LEU HD12 H -17.060 -7.707 2.457 1.00 . A A . 182 LEU HD12 1 1
7 23034 1 1 182 LEU HD13 H -17.501 -6.066 1.996 1.00 . A A . 182 LEU HD13 1 1
7 23035 1 1 182 LEU HD21 H -20.135 -8.445 4.265 1.00 . A A . 182 LEU HD21 1 1
7 23036 1 1 182 LEU HD22 H -18.531 -9.064 3.872 1.00 . A A . 182 LEU HD22 1 1
7 23037 1 1 182 LEU HD23 H -19.727 -8.862 2.594 1.00 . A A . 182 LEU HD23 1 1
7 23038 1 1 182 LEU HG H -19.694 -6.434 3.033 1.00 . A A . 182 LEU HG 1 1
7 23039 1 1 182 LEU N N -20.210 -5.726 5.693 1.00 . A A . 182 LEU N 1 1
7 23040 1 1 182 LEU O O -17.203 -6.684 7.445 1.00 . A A . 182 LEU O 1 1
7 23041 1 1 183 GLY C C -18.041 -2.746 8.645 1.00 . A A . 183 GLY C 1 1
7 23042 1 1 183 GLY CA C -17.732 -4.215 8.550 1.00 . A A . 183 GLY CA 1 1
7 23043 1 1 183 GLY H H -19.216 -4.340 7.073 1.00 . A A . 183 GLY H 1 1
7 23044 1 1 183 GLY HA2 H -18.007 -4.689 9.480 1.00 . A A . 183 GLY HA2 1 1
7 23045 1 1 183 GLY HA3 H -16.671 -4.335 8.389 1.00 . A A . 183 GLY HA3 1 1
7 23046 1 1 183 GLY N N -18.461 -4.830 7.466 1.00 . A A . 183 GLY N 1 1
7 23047 1 1 183 GLY O O -19.176 -2.368 8.930 1.00 . A A . 183 GLY O 1 1
7 23048 1 1 184 VAL C C -16.569 0.117 7.181 1.00 . A A . 184 VAL C 1 1
7 23049 1 1 184 VAL CA C -17.224 -0.479 8.429 1.00 . A A . 184 VAL CA 1 1
7 23050 1 1 184 VAL CB C -16.607 0.179 9.720 1.00 . A A . 184 VAL CB 1 1
7 23051 1 1 184 VAL CG1 C -17.237 -0.382 10.986 1.00 . A A . 184 VAL CG1 1 1
7 23052 1 1 184 VAL CG2 C -15.093 0.029 9.760 1.00 . A A . 184 VAL CG2 1 1
7 23053 1 1 184 VAL H H -16.158 -2.261 8.174 1.00 . A A . 184 VAL H 1 1
7 23054 1 1 184 VAL HA H -18.286 -0.291 8.402 1.00 . A A . 184 VAL HA 1 1
7 23055 1 1 184 VAL HB H -16.847 1.233 9.685 1.00 . A A . 184 VAL HB 1 1
7 23056 1 1 184 VAL HG11 H -16.790 0.087 11.850 1.00 . A A . 184 VAL HG11 1 1
7 23057 1 1 184 VAL HG12 H -17.064 -1.448 11.027 1.00 . A A . 184 VAL HG12 1 1
7 23058 1 1 184 VAL HG13 H -18.299 -0.192 10.978 1.00 . A A . 184 VAL HG13 1 1
7 23059 1 1 184 VAL HG21 H -14.707 0.484 10.660 1.00 . A A . 184 VAL HG21 1 1
7 23060 1 1 184 VAL HG22 H -14.680 0.531 8.897 1.00 . A A . 184 VAL HG22 1 1
7 23061 1 1 184 VAL HG23 H -14.829 -1.017 9.729 1.00 . A A . 184 VAL HG23 1 1
7 23062 1 1 184 VAL N N -17.052 -1.921 8.401 1.00 . A A . 184 VAL N 1 1
7 23063 1 1 184 VAL O O -15.632 -0.461 6.655 1.00 . A A . 184 VAL O 1 1
7 23064 1 1 185 PRO C C -15.112 2.522 5.837 1.00 . A A . 185 PRO C 1 1
7 23065 1 1 185 PRO CA C -16.468 1.881 5.487 1.00 . A A . 185 PRO CA 1 1
7 23066 1 1 185 PRO CB C -17.480 2.973 5.096 1.00 . A A . 185 PRO CB 1 1
7 23067 1 1 185 PRO CD C -18.277 1.928 7.105 1.00 . A A . 185 PRO CD 1 1
7 23068 1 1 185 PRO CG C -18.716 2.674 5.884 1.00 . A A . 185 PRO CG 1 1
7 23069 1 1 185 PRO HA H -16.337 1.187 4.670 1.00 . A A . 185 PRO HA 1 1
7 23070 1 1 185 PRO HB2 H -17.075 3.941 5.347 1.00 . A A . 185 PRO HB2 1 1
7 23071 1 1 185 PRO HB3 H -17.672 2.928 4.033 1.00 . A A . 185 PRO HB3 1 1
7 23072 1 1 185 PRO HD2 H -18.045 2.611 7.909 1.00 . A A . 185 PRO HD2 1 1
7 23073 1 1 185 PRO HD3 H -19.046 1.232 7.405 1.00 . A A . 185 PRO HD3 1 1
7 23074 1 1 185 PRO HG2 H -19.178 3.603 6.182 1.00 . A A . 185 PRO HG2 1 1
7 23075 1 1 185 PRO HG3 H -19.400 2.077 5.299 1.00 . A A . 185 PRO HG3 1 1
7 23076 1 1 185 PRO N N -17.078 1.227 6.648 1.00 . A A . 185 PRO N 1 1
7 23077 1 1 185 PRO O O -14.873 2.916 6.994 1.00 . A A . 185 PRO O 1 1
7 23078 1 1 186 ALA C C -12.830 4.380 4.033 1.00 . A A . 186 ALA C 1 1
7 23079 1 1 186 ALA CA C -12.944 3.218 5.015 1.00 . A A . 186 ALA CA 1 1
7 23080 1 1 186 ALA CB C -11.845 2.187 4.775 1.00 . A A . 186 ALA CB 1 1
7 23081 1 1 186 ALA H H -14.423 2.278 3.943 1.00 . A A . 186 ALA H 1 1
7 23082 1 1 186 ALA HA H -12.869 3.593 6.026 1.00 . A A . 186 ALA HA 1 1
7 23083 1 1 186 ALA HB1 H -11.923 1.809 3.767 1.00 . A A . 186 ALA HB1 1 1
7 23084 1 1 186 ALA HB2 H -11.962 1.373 5.473 1.00 . A A . 186 ALA HB2 1 1
7 23085 1 1 186 ALA HB3 H -10.881 2.650 4.916 1.00 . A A . 186 ALA HB3 1 1
7 23086 1 1 186 ALA N N -14.235 2.611 4.855 1.00 . A A . 186 ALA N 1 1
7 23087 1 1 186 ALA O O -13.846 4.839 3.484 1.00 . A A . 186 ALA O 1 1
7 23088 1 1 187 GLN C C -10.190 5.692 2.051 1.00 . A A . 187 GLN C 1 1
7 23089 1 1 187 GLN CA C -11.373 5.977 2.983 1.00 . A A . 187 GLN CA 1 1
7 23090 1 1 187 GLN CB C -11.109 7.236 3.862 1.00 . A A . 187 GLN CB 1 1
7 23091 1 1 187 GLN CD C -9.738 6.350 5.959 1.00 . A A . 187 GLN CD 1 1
7 23092 1 1 187 GLN CG C -9.799 7.266 4.714 1.00 . A A . 187 GLN CG 1 1
7 23093 1 1 187 GLN H H -10.852 4.345 4.163 1.00 . A A . 187 GLN H 1 1
7 23094 1 1 187 GLN HA H -12.252 6.146 2.380 1.00 . A A . 187 GLN HA 1 1
7 23095 1 1 187 GLN HB2 H -11.117 8.094 3.207 1.00 . A A . 187 GLN HB2 1 1
7 23096 1 1 187 GLN HB3 H -11.950 7.343 4.532 1.00 . A A . 187 GLN HB3 1 1
7 23097 1 1 187 GLN HE21 H -8.522 7.631 6.845 1.00 . A A . 187 GLN HE21 1 1
7 23098 1 1 187 GLN HE22 H -8.910 6.208 7.737 1.00 . A A . 187 GLN HE22 1 1
7 23099 1 1 187 GLN HG2 H -8.976 6.986 4.074 1.00 . A A . 187 GLN HG2 1 1
7 23100 1 1 187 GLN HG3 H -9.648 8.287 5.030 1.00 . A A . 187 GLN HG3 1 1
7 23101 1 1 187 GLN N N -11.626 4.825 3.796 1.00 . A A . 187 GLN N 1 1
7 23102 1 1 187 GLN NE2 N -8.991 6.776 6.939 1.00 . A A . 187 GLN NE2 1 1
7 23103 1 1 187 GLN O O -9.709 4.575 2.022 1.00 . A A . 187 GLN O 1 1
7 23104 1 1 187 GLN OE1 O -10.344 5.294 6.035 1.00 . A A . 187 GLN OE1 1 1
7 23105 1 1 188 GLU C C -7.323 6.000 0.832 1.00 . A A . 188 GLU C 1 1
7 23106 1 1 188 GLU CA C -8.635 6.592 0.306 1.00 . A A . 188 GLU CA 1 1
7 23107 1 1 188 GLU CB C -8.443 7.964 -0.396 1.00 . A A . 188 GLU CB 1 1
7 23108 1 1 188 GLU CD C -5.930 8.376 -0.784 1.00 . A A . 188 GLU CD 1 1
7 23109 1 1 188 GLU CG C -7.295 8.138 -1.415 1.00 . A A . 188 GLU CG 1 1
7 23110 1 1 188 GLU H H -10.100 7.613 1.445 1.00 . A A . 188 GLU H 1 1
7 23111 1 1 188 GLU HA H -9.005 5.899 -0.434 1.00 . A A . 188 GLU HA 1 1
7 23112 1 1 188 GLU HB2 H -9.360 8.193 -0.917 1.00 . A A . 188 GLU HB2 1 1
7 23113 1 1 188 GLU HB3 H -8.322 8.708 0.379 1.00 . A A . 188 GLU HB3 1 1
7 23114 1 1 188 GLU HG2 H -7.232 7.240 -2.012 1.00 . A A . 188 GLU HG2 1 1
7 23115 1 1 188 GLU HG3 H -7.535 8.972 -2.059 1.00 . A A . 188 GLU HG3 1 1
7 23116 1 1 188 GLU N N -9.717 6.709 1.325 1.00 . A A . 188 GLU N 1 1
7 23117 1 1 188 GLU O O -6.512 5.540 0.030 1.00 . A A . 188 GLU O 1 1
7 23118 1 1 188 GLU OE1 O -5.820 9.266 0.089 1.00 . A A . 188 GLU OE1 1 1
7 23119 1 1 188 GLU OE2 O -4.947 7.717 -1.192 1.00 . A A . 188 GLU OE2 1 1
7 23120 1 1 189 GLU C C -5.320 4.291 2.129 1.00 . A A . 189 GLU C 1 1
7 23121 1 1 189 GLU CA C -5.980 5.473 2.845 1.00 . A A . 189 GLU CA 1 1
7 23122 1 1 189 GLU CB C -6.347 5.080 4.282 1.00 . A A . 189 GLU CB 1 1
7 23123 1 1 189 GLU CD C -5.618 3.902 6.389 1.00 . A A . 189 GLU CD 1 1
7 23124 1 1 189 GLU CG C -5.234 4.379 5.010 1.00 . A A . 189 GLU CG 1 1
7 23125 1 1 189 GLU H H -7.897 6.212 2.757 1.00 . A A . 189 GLU H 1 1
7 23126 1 1 189 GLU HA H -5.279 6.291 2.899 1.00 . A A . 189 GLU HA 1 1
7 23127 1 1 189 GLU HB2 H -6.603 5.971 4.834 1.00 . A A . 189 GLU HB2 1 1
7 23128 1 1 189 GLU HB3 H -7.206 4.427 4.254 1.00 . A A . 189 GLU HB3 1 1
7 23129 1 1 189 GLU HG2 H -5.065 3.535 4.365 1.00 . A A . 189 GLU HG2 1 1
7 23130 1 1 189 GLU HG3 H -4.352 4.999 5.041 1.00 . A A . 189 GLU HG3 1 1
7 23131 1 1 189 GLU N N -7.170 5.946 2.169 1.00 . A A . 189 GLU N 1 1
7 23132 1 1 189 GLU O O -4.192 4.422 1.639 1.00 . A A . 189 GLU O 1 1
7 23133 1 1 189 GLU OE1 O -6.157 2.787 6.508 1.00 . A A . 189 GLU OE1 1 1
7 23134 1 1 189 GLU OE2 O -5.385 4.624 7.366 1.00 . A A . 189 GLU OE2 1 1
7 23135 1 1 190 ALA C C -4.212 1.572 2.026 1.00 . A A . 190 ALA C 1 1
7 23136 1 1 190 ALA CA C -5.563 1.912 1.461 1.00 . A A . 190 ALA CA 1 1
7 23137 1 1 190 ALA CB C -5.535 1.910 -0.057 1.00 . A A . 190 ALA CB 1 1
7 23138 1 1 190 ALA H H -6.971 3.211 2.401 1.00 . A A . 190 ALA H 1 1
7 23139 1 1 190 ALA HA H -6.246 1.146 1.799 1.00 . A A . 190 ALA HA 1 1
7 23140 1 1 190 ALA HB1 H -6.520 2.122 -0.440 1.00 . A A . 190 ALA HB1 1 1
7 23141 1 1 190 ALA HB2 H -5.242 0.923 -0.381 1.00 . A A . 190 ALA HB2 1 1
7 23142 1 1 190 ALA HB3 H -4.829 2.645 -0.414 1.00 . A A . 190 ALA HB3 1 1
7 23143 1 1 190 ALA N N -6.061 3.169 2.041 1.00 . A A . 190 ALA N 1 1
7 23144 1 1 190 ALA O O -3.169 1.864 1.425 1.00 . A A . 190 ALA O 1 1
7 23145 1 1 191 PRO C C -2.198 -0.340 3.197 1.00 . A A . 191 PRO C 1 1
7 23146 1 1 191 PRO CA C -2.983 0.727 3.876 1.00 . A A . 191 PRO CA 1 1
7 23147 1 1 191 PRO CB C -3.385 0.256 5.264 1.00 . A A . 191 PRO CB 1 1
7 23148 1 1 191 PRO CD C -5.387 0.572 3.959 1.00 . A A . 191 PRO CD 1 1
7 23149 1 1 191 PRO CG C -4.854 0.039 5.249 1.00 . A A . 191 PRO CG 1 1
7 23150 1 1 191 PRO HA H -2.373 1.614 3.969 1.00 . A A . 191 PRO HA 1 1
7 23151 1 1 191 PRO HB2 H -2.883 -0.682 5.464 1.00 . A A . 191 PRO HB2 1 1
7 23152 1 1 191 PRO HB3 H -3.098 0.994 5.999 1.00 . A A . 191 PRO HB3 1 1
7 23153 1 1 191 PRO HD2 H -5.911 -0.205 3.422 1.00 . A A . 191 PRO HD2 1 1
7 23154 1 1 191 PRO HD3 H -6.044 1.408 4.142 1.00 . A A . 191 PRO HD3 1 1
7 23155 1 1 191 PRO HG2 H -5.040 -1.022 5.319 1.00 . A A . 191 PRO HG2 1 1
7 23156 1 1 191 PRO HG3 H -5.305 0.548 6.089 1.00 . A A . 191 PRO HG3 1 1
7 23157 1 1 191 PRO N N -4.200 1.002 3.206 1.00 . A A . 191 PRO N 1 1
7 23158 1 1 191 PRO O O -2.698 -1.436 2.976 1.00 . A A . 191 PRO O 1 1
7 23159 1 1 192 ALA C C 0.169 -1.964 3.493 1.00 . A A . 192 ALA C 1 1
7 23160 1 1 192 ALA CA C -0.066 -0.998 2.346 1.00 . A A . 192 ALA CA 1 1
7 23161 1 1 192 ALA CB C 1.236 -0.351 1.904 1.00 . A A . 192 ALA CB 1 1
7 23162 1 1 192 ALA H H -0.712 0.930 2.859 1.00 . A A . 192 ALA H 1 1
7 23163 1 1 192 ALA HA H -0.522 -1.522 1.516 1.00 . A A . 192 ALA HA 1 1
7 23164 1 1 192 ALA HB1 H 1.913 -1.112 1.545 1.00 . A A . 192 ALA HB1 1 1
7 23165 1 1 192 ALA HB2 H 1.686 0.157 2.743 1.00 . A A . 192 ALA HB2 1 1
7 23166 1 1 192 ALA HB3 H 1.041 0.360 1.117 1.00 . A A . 192 ALA HB3 1 1
7 23167 1 1 192 ALA N N -0.983 -0.009 2.825 1.00 . A A . 192 ALA N 1 1
7 23168 1 1 192 ALA O O 0.044 -1.567 4.659 1.00 . A A . 192 ALA O 1 1
7 23169 1 1 193 LYS C C 1.541 -3.815 5.338 1.00 . A A . 193 LYS C 1 1
7 23170 1 1 193 LYS CA C 0.622 -4.243 4.181 1.00 . A A . 193 LYS CA 1 1
7 23171 1 1 193 LYS CB C 1.204 -5.456 3.498 1.00 . A A . 193 LYS CB 1 1
7 23172 1 1 193 LYS CD C -0.224 -7.229 4.505 1.00 . A A . 193 LYS CD 1 1
7 23173 1 1 193 LYS CE C -0.899 -7.472 3.172 1.00 . A A . 193 LYS CE 1 1
7 23174 1 1 193 LYS CG C 1.185 -6.734 4.297 1.00 . A A . 193 LYS CG 1 1
7 23175 1 1 193 LYS H H 0.634 -3.401 2.240 1.00 . A A . 193 LYS H 1 1
7 23176 1 1 193 LYS HA H -0.356 -4.493 4.558 1.00 . A A . 193 LYS HA 1 1
7 23177 1 1 193 LYS HB2 H 0.634 -5.632 2.602 1.00 . A A . 193 LYS HB2 1 1
7 23178 1 1 193 LYS HB3 H 2.219 -5.232 3.222 1.00 . A A . 193 LYS HB3 1 1
7 23179 1 1 193 LYS HD2 H -0.199 -8.151 5.066 1.00 . A A . 193 LYS HD2 1 1
7 23180 1 1 193 LYS HD3 H -0.775 -6.475 5.044 1.00 . A A . 193 LYS HD3 1 1
7 23181 1 1 193 LYS HE2 H -1.094 -6.506 2.738 1.00 . A A . 193 LYS HE2 1 1
7 23182 1 1 193 LYS HE3 H -0.277 -8.079 2.531 1.00 . A A . 193 LYS HE3 1 1
7 23183 1 1 193 LYS HG2 H 1.716 -7.492 3.742 1.00 . A A . 193 LYS HG2 1 1
7 23184 1 1 193 LYS HG3 H 1.652 -6.575 5.257 1.00 . A A . 193 LYS HG3 1 1
7 23185 1 1 193 LYS HZ1 H -2.836 -7.390 3.790 1.00 . A A . 193 LYS HZ1 1 1
7 23186 1 1 193 LYS HZ2 H -2.259 -9.006 3.723 1.00 . A A . 193 LYS HZ2 1 1
7 23187 1 1 193 LYS HZ3 H -2.596 -8.095 2.321 1.00 . A A . 193 LYS HZ3 1 1
7 23188 1 1 193 LYS N N 0.487 -3.182 3.186 1.00 . A A . 193 LYS N 1 1
7 23189 1 1 193 LYS NZ N -2.215 -8.062 3.295 1.00 . A A . 193 LYS NZ 1 1
7 23190 1 1 193 LYS O O 1.147 -3.825 6.513 1.00 . A A . 193 LYS O 1 1
7 23191 1 1 194 LEU C C 3.304 -1.694 6.650 1.00 . A A . 194 LEU C 1 1
7 23192 1 1 194 LEU CA C 3.719 -3.026 5.988 1.00 . A A . 194 LEU CA 1 1
7 23193 1 1 194 LEU CB C 5.112 -3.022 5.352 1.00 . A A . 194 LEU CB 1 1
7 23194 1 1 194 LEU CD1 C 6.681 -1.853 6.956 1.00 . A A . 194 LEU CD1 1 1
7 23195 1 1 194 LEU CD2 C 6.090 -4.183 7.353 1.00 . A A . 194 LEU CD2 1 1
7 23196 1 1 194 LEU CG C 6.340 -3.138 6.280 1.00 . A A . 194 LEU CG 1 1
7 23197 1 1 194 LEU H H 2.989 -3.425 4.045 1.00 . A A . 194 LEU H 1 1
7 23198 1 1 194 LEU HA H 3.690 -3.763 6.776 1.00 . A A . 194 LEU HA 1 1
7 23199 1 1 194 LEU HB2 H 5.152 -3.852 4.660 1.00 . A A . 194 LEU HB2 1 1
7 23200 1 1 194 LEU HB3 H 5.207 -2.110 4.782 1.00 . A A . 194 LEU HB3 1 1
7 23201 1 1 194 LEU HD11 H 5.854 -1.512 7.561 1.00 . A A . 194 LEU HD11 1 1
7 23202 1 1 194 LEU HD12 H 6.945 -1.115 6.215 1.00 . A A . 194 LEU HD12 1 1
7 23203 1 1 194 LEU HD13 H 7.522 -2.094 7.589 1.00 . A A . 194 LEU HD13 1 1
7 23204 1 1 194 LEU HD21 H 5.873 -5.136 6.893 1.00 . A A . 194 LEU HD21 1 1
7 23205 1 1 194 LEU HD22 H 5.269 -3.880 7.984 1.00 . A A . 194 LEU HD22 1 1
7 23206 1 1 194 LEU HD23 H 6.981 -4.277 7.957 1.00 . A A . 194 LEU HD23 1 1
7 23207 1 1 194 LEU HG H 7.155 -3.514 5.668 1.00 . A A . 194 LEU HG 1 1
7 23208 1 1 194 LEU N N 2.745 -3.433 5.000 1.00 . A A . 194 LEU N 1 1
7 23209 1 1 194 LEU O O 3.671 -1.398 7.784 1.00 . A A . 194 LEU O 1 1
7 23210 1 1 195 MET C C 1.024 0.014 7.639 1.00 . A A . 195 MET C 1 1
7 23211 1 1 195 MET CA C 2.016 0.322 6.496 1.00 . A A . 195 MET CA 1 1
7 23212 1 1 195 MET CB C 1.337 1.159 5.420 1.00 . A A . 195 MET CB 1 1
7 23213 1 1 195 MET CE C 2.031 4.763 7.091 1.00 . A A . 195 MET CE 1 1
7 23214 1 1 195 MET CG C 1.071 2.536 5.895 1.00 . A A . 195 MET CG 1 1
7 23215 1 1 195 MET H H 2.237 -1.191 5.051 1.00 . A A . 195 MET H 1 1
7 23216 1 1 195 MET HA H 2.857 0.865 6.904 1.00 . A A . 195 MET HA 1 1
7 23217 1 1 195 MET HB2 H 1.984 1.212 4.557 1.00 . A A . 195 MET HB2 1 1
7 23218 1 1 195 MET HB3 H 0.399 0.701 5.142 1.00 . A A . 195 MET HB3 1 1
7 23219 1 1 195 MET HE1 H 1.375 5.324 6.445 1.00 . A A . 195 MET HE1 1 1
7 23220 1 1 195 MET HE2 H 2.889 5.332 7.409 1.00 . A A . 195 MET HE2 1 1
7 23221 1 1 195 MET HE3 H 1.494 4.385 7.947 1.00 . A A . 195 MET HE3 1 1
7 23222 1 1 195 MET HG2 H 0.547 3.086 5.128 1.00 . A A . 195 MET HG2 1 1
7 23223 1 1 195 MET HG3 H 0.480 2.496 6.797 1.00 . A A . 195 MET HG3 1 1
7 23224 1 1 195 MET N N 2.507 -0.918 5.951 1.00 . A A . 195 MET N 1 1
7 23225 1 1 195 MET O O 0.881 0.773 8.592 1.00 . A A . 195 MET O 1 1
7 23226 1 1 195 MET SD S 2.615 3.342 6.265 1.00 . A A . 195 MET SD 1 1
7 23227 1 1 196 VAL C C 0.262 -2.013 9.757 1.00 . A A . 196 VAL C 1 1
7 23228 1 1 196 VAL CA C -0.548 -1.648 8.538 1.00 . A A . 196 VAL CA 1 1
7 23229 1 1 196 VAL CB C -1.303 -2.883 8.050 1.00 . A A . 196 VAL CB 1 1
7 23230 1 1 196 VAL CG1 C -2.193 -3.442 9.149 1.00 . A A . 196 VAL CG1 1 1
7 23231 1 1 196 VAL CG2 C -2.117 -2.523 6.853 1.00 . A A . 196 VAL CG2 1 1
7 23232 1 1 196 VAL H H 0.420 -1.568 6.640 1.00 . A A . 196 VAL H 1 1
7 23233 1 1 196 VAL HA H -1.257 -0.881 8.810 1.00 . A A . 196 VAL HA 1 1
7 23234 1 1 196 VAL HB H -0.585 -3.634 7.761 1.00 . A A . 196 VAL HB 1 1
7 23235 1 1 196 VAL HG11 H -2.703 -4.318 8.781 1.00 . A A . 196 VAL HG11 1 1
7 23236 1 1 196 VAL HG12 H -2.920 -2.695 9.436 1.00 . A A . 196 VAL HG12 1 1
7 23237 1 1 196 VAL HG13 H -1.592 -3.705 10.005 1.00 . A A . 196 VAL HG13 1 1
7 23238 1 1 196 VAL HG21 H -2.832 -1.764 7.134 1.00 . A A . 196 VAL HG21 1 1
7 23239 1 1 196 VAL HG22 H -2.638 -3.397 6.492 1.00 . A A . 196 VAL HG22 1 1
7 23240 1 1 196 VAL HG23 H -1.470 -2.140 6.078 1.00 . A A . 196 VAL HG23 1 1
7 23241 1 1 196 VAL N N 0.335 -1.103 7.500 1.00 . A A . 196 VAL N 1 1
7 23242 1 1 196 VAL O O -0.179 -1.800 10.889 1.00 . A A . 196 VAL O 1 1
7 23243 1 1 197 TYR C C 2.602 -1.595 11.416 1.00 . A A . 197 TYR C 1 1
7 23244 1 1 197 TYR CA C 2.398 -2.844 10.599 1.00 . A A . 197 TYR CA 1 1
7 23245 1 1 197 TYR CB C 3.756 -3.329 10.047 1.00 . A A . 197 TYR CB 1 1
7 23246 1 1 197 TYR CD1 C 4.854 -4.151 12.142 1.00 . A A . 197 TYR CD1 1 1
7 23247 1 1 197 TYR CD2 C 5.946 -2.426 10.961 1.00 . A A . 197 TYR CD2 1 1
7 23248 1 1 197 TYR CE1 C 5.845 -4.142 13.100 1.00 . A A . 197 TYR CE1 1 1
7 23249 1 1 197 TYR CE2 C 6.946 -2.399 11.914 1.00 . A A . 197 TYR CE2 1 1
7 23250 1 1 197 TYR CG C 4.882 -3.313 11.069 1.00 . A A . 197 TYR CG 1 1
7 23251 1 1 197 TYR CZ C 6.888 -3.263 12.981 1.00 . A A . 197 TYR CZ 1 1
7 23252 1 1 197 TYR H H 1.688 -2.775 8.582 1.00 . A A . 197 TYR H 1 1
7 23253 1 1 197 TYR HA H 1.972 -3.613 11.224 1.00 . A A . 197 TYR HA 1 1
7 23254 1 1 197 TYR HB2 H 3.651 -4.340 9.682 1.00 . A A . 197 TYR HB2 1 1
7 23255 1 1 197 TYR HB3 H 4.038 -2.685 9.227 1.00 . A A . 197 TYR HB3 1 1
7 23256 1 1 197 TYR HD1 H 4.010 -4.811 12.185 1.00 . A A . 197 TYR HD1 1 1
7 23257 1 1 197 TYR HD2 H 5.986 -1.753 10.118 1.00 . A A . 197 TYR HD2 1 1
7 23258 1 1 197 TYR HE1 H 5.798 -4.824 13.936 1.00 . A A . 197 TYR HE1 1 1
7 23259 1 1 197 TYR HE2 H 7.768 -1.704 11.820 1.00 . A A . 197 TYR HE2 1 1
7 23260 1 1 197 TYR HH H 8.138 -4.138 14.162 1.00 . A A . 197 TYR HH 1 1
7 23261 1 1 197 TYR N N 1.462 -2.558 9.515 1.00 . A A . 197 TYR N 1 1
7 23262 1 1 197 TYR O O 2.656 -1.647 12.657 1.00 . A A . 197 TYR O 1 1
7 23263 1 1 197 TYR OH O 7.874 -3.236 13.939 1.00 . A A . 197 TYR OH 1 1
7 23264 1 1 198 LEU C C 1.535 1.053 12.224 1.00 . A A . 198 LEU C 1 1
7 23265 1 1 198 LEU CA C 2.801 0.752 11.441 1.00 . A A . 198 LEU CA 1 1
7 23266 1 1 198 LEU CB C 3.197 1.928 10.561 1.00 . A A . 198 LEU CB 1 1
7 23267 1 1 198 LEU CD1 C 4.920 3.140 9.276 1.00 . A A . 198 LEU CD1 1 1
7 23268 1 1 198 LEU CD2 C 5.585 1.172 10.603 1.00 . A A . 198 LEU CD2 1 1
7 23269 1 1 198 LEU CG C 4.496 1.794 9.774 1.00 . A A . 198 LEU CG 1 1
7 23270 1 1 198 LEU H H 2.693 -0.511 9.756 1.00 . A A . 198 LEU H 1 1
7 23271 1 1 198 LEU HA H 3.580 0.591 12.170 1.00 . A A . 198 LEU HA 1 1
7 23272 1 1 198 LEU HB2 H 2.399 2.083 9.850 1.00 . A A . 198 LEU HB2 1 1
7 23273 1 1 198 LEU HB3 H 3.266 2.805 11.187 1.00 . A A . 198 LEU HB3 1 1
7 23274 1 1 198 LEU HD11 H 5.077 3.744 10.161 1.00 . A A . 198 LEU HD11 1 1
7 23275 1 1 198 LEU HD12 H 4.145 3.570 8.660 1.00 . A A . 198 LEU HD12 1 1
7 23276 1 1 198 LEU HD13 H 5.850 3.052 8.733 1.00 . A A . 198 LEU HD13 1 1
7 23277 1 1 198 LEU HD21 H 5.283 0.186 10.924 1.00 . A A . 198 LEU HD21 1 1
7 23278 1 1 198 LEU HD22 H 5.775 1.788 11.468 1.00 . A A . 198 LEU HD22 1 1
7 23279 1 1 198 LEU HD23 H 6.487 1.094 10.012 1.00 . A A . 198 LEU HD23 1 1
7 23280 1 1 198 LEU HG H 4.316 1.170 8.911 1.00 . A A . 198 LEU HG 1 1
7 23281 1 1 198 LEU N N 2.688 -0.474 10.741 1.00 . A A . 198 LEU N 1 1
7 23282 1 1 198 LEU O O 1.604 1.253 13.384 1.00 . A A . 198 LEU O 1 1
7 23283 1 1 199 GLN C C -1.101 0.566 13.535 1.00 . A A . 199 GLN C 1 1
7 23284 1 1 199 GLN CA C -0.909 1.347 12.255 1.00 . A A . 199 GLN CA 1 1
7 23285 1 1 199 GLN CB C -2.083 1.017 11.362 1.00 . A A . 199 GLN CB 1 1
7 23286 1 1 199 GLN CD C -3.310 1.610 9.294 1.00 . A A . 199 GLN CD 1 1
7 23287 1 1 199 GLN CG C -2.020 1.692 10.060 1.00 . A A . 199 GLN CG 1 1
7 23288 1 1 199 GLN H H 0.391 0.751 10.634 1.00 . A A . 199 GLN H 1 1
7 23289 1 1 199 GLN HA H -0.918 2.410 12.446 1.00 . A A . 199 GLN HA 1 1
7 23290 1 1 199 GLN HB2 H -2.107 -0.049 11.192 1.00 . A A . 199 GLN HB2 1 1
7 23291 1 1 199 GLN HB3 H -2.997 1.312 11.857 1.00 . A A . 199 GLN HB3 1 1
7 23292 1 1 199 GLN HE21 H -2.319 1.722 7.622 1.00 . A A . 199 GLN HE21 1 1
7 23293 1 1 199 GLN HE22 H -4.042 1.610 7.488 1.00 . A A . 199 GLN HE22 1 1
7 23294 1 1 199 GLN HG2 H -1.743 2.705 10.289 1.00 . A A . 199 GLN HG2 1 1
7 23295 1 1 199 GLN HG3 H -1.224 1.243 9.483 1.00 . A A . 199 GLN HG3 1 1
7 23296 1 1 199 GLN N N 0.377 1.011 11.580 1.00 . A A . 199 GLN N 1 1
7 23297 1 1 199 GLN NE2 N -3.213 1.647 8.010 1.00 . A A . 199 GLN NE2 1 1
7 23298 1 1 199 GLN O O -1.495 1.102 14.566 1.00 . A A . 199 GLN O 1 1
7 23299 1 1 199 GLN OE1 O -4.393 1.539 9.874 1.00 . A A . 199 GLN OE1 1 1
7 23300 1 1 200 ARG C C -0.008 -1.395 15.696 1.00 . A A . 200 ARG C 1 1
7 23301 1 1 200 ARG CA C -1.002 -1.611 14.534 1.00 . A A . 200 ARG CA 1 1
7 23302 1 1 200 ARG CB C -0.929 -3.058 14.013 1.00 . A A . 200 ARG CB 1 1
7 23303 1 1 200 ARG CD C -2.667 -3.960 15.595 1.00 . A A . 200 ARG CD 1 1
7 23304 1 1 200 ARG CG C -1.256 -4.135 15.046 1.00 . A A . 200 ARG CG 1 1
7 23305 1 1 200 ARG CZ C -4.211 -5.089 17.179 1.00 . A A . 200 ARG CZ 1 1
7 23306 1 1 200 ARG H H -0.473 -0.949 12.557 1.00 . A A . 200 ARG H 1 1
7 23307 1 1 200 ARG HA H -2.000 -1.448 14.913 1.00 . A A . 200 ARG HA 1 1
7 23308 1 1 200 ARG HB2 H -1.618 -3.164 13.190 1.00 . A A . 200 ARG HB2 1 1
7 23309 1 1 200 ARG HB3 H 0.071 -3.233 13.647 1.00 . A A . 200 ARG HB3 1 1
7 23310 1 1 200 ARG HD2 H -2.709 -3.029 16.139 1.00 . A A . 200 ARG HD2 1 1
7 23311 1 1 200 ARG HD3 H -3.368 -3.932 14.776 1.00 . A A . 200 ARG HD3 1 1
7 23312 1 1 200 ARG HE H -2.384 -5.757 16.605 1.00 . A A . 200 ARG HE 1 1
7 23313 1 1 200 ARG HG2 H -1.180 -5.106 14.582 1.00 . A A . 200 ARG HG2 1 1
7 23314 1 1 200 ARG HG3 H -0.549 -4.066 15.861 1.00 . A A . 200 ARG HG3 1 1
7 23315 1 1 200 ARG HH11 H -4.921 -3.282 16.501 1.00 . A A . 200 ARG HH11 1 1
7 23316 1 1 200 ARG HH12 H -5.970 -4.095 17.557 1.00 . A A . 200 ARG HH12 1 1
7 23317 1 1 200 ARG HH21 H -3.858 -6.908 18.075 1.00 . A A . 200 ARG HH21 1 1
7 23318 1 1 200 ARG HH22 H -5.355 -6.186 18.460 1.00 . A A . 200 ARG HH22 1 1
7 23319 1 1 200 ARG N N -0.809 -0.682 13.444 1.00 . A A . 200 ARG N 1 1
7 23320 1 1 200 ARG NE N -3.047 -5.035 16.515 1.00 . A A . 200 ARG NE 1 1
7 23321 1 1 200 ARG NH1 N -5.091 -4.093 17.071 1.00 . A A . 200 ARG NH1 1 1
7 23322 1 1 200 ARG NH2 N -4.488 -6.137 17.958 1.00 . A A . 200 ARG NH2 1 1
7 23323 1 1 200 ARG O O -0.401 -1.417 16.860 1.00 . A A . 200 ARG O 1 1
7 23324 1 1 201 PHE C C 2.737 0.331 16.747 1.00 . A A . 201 PHE C 1 1
7 23325 1 1 201 PHE CA C 2.281 -1.109 16.440 1.00 . A A . 201 PHE CA 1 1
7 23326 1 1 201 PHE CB C 3.489 -1.984 16.078 1.00 . A A . 201 PHE CB 1 1
7 23327 1 1 201 PHE CD1 C 2.695 -4.021 14.817 1.00 . A A . 201 PHE CD1 1 1
7 23328 1 1 201 PHE CD2 C 3.343 -4.275 17.094 1.00 . A A . 201 PHE CD2 1 1
7 23329 1 1 201 PHE CE1 C 2.402 -5.364 14.745 1.00 . A A . 201 PHE CE1 1 1
7 23330 1 1 201 PHE CE2 C 3.050 -5.621 17.025 1.00 . A A . 201 PHE CE2 1 1
7 23331 1 1 201 PHE CG C 3.170 -3.458 15.993 1.00 . A A . 201 PHE CG 1 1
7 23332 1 1 201 PHE CZ C 2.579 -6.166 15.848 1.00 . A A . 201 PHE CZ 1 1
7 23333 1 1 201 PHE H H 1.518 -1.122 14.445 1.00 . A A . 201 PHE H 1 1
7 23334 1 1 201 PHE HA H 1.838 -1.524 17.333 1.00 . A A . 201 PHE HA 1 1
7 23335 1 1 201 PHE HB2 H 3.871 -1.674 15.116 1.00 . A A . 201 PHE HB2 1 1
7 23336 1 1 201 PHE HB3 H 4.262 -1.850 16.820 1.00 . A A . 201 PHE HB3 1 1
7 23337 1 1 201 PHE HD1 H 2.552 -3.402 13.944 1.00 . A A . 201 PHE HD1 1 1
7 23338 1 1 201 PHE HD2 H 3.710 -3.849 18.015 1.00 . A A . 201 PHE HD2 1 1
7 23339 1 1 201 PHE HE1 H 2.031 -5.783 13.820 1.00 . A A . 201 PHE HE1 1 1
7 23340 1 1 201 PHE HE2 H 3.190 -6.248 17.893 1.00 . A A . 201 PHE HE2 1 1
7 23341 1 1 201 PHE HZ H 2.348 -7.221 15.794 1.00 . A A . 201 PHE HZ 1 1
7 23342 1 1 201 PHE N N 1.259 -1.201 15.388 1.00 . A A . 201 PHE N 1 1
7 23343 1 1 201 PHE O O 3.175 0.626 17.858 1.00 . A A . 201 PHE O 1 1
7 23344 1 1 202 ARG C C 2.210 3.526 15.028 1.00 . A A . 202 ARG C 1 1
7 23345 1 1 202 ARG CA C 3.117 2.561 15.829 1.00 . A A . 202 ARG CA 1 1
7 23346 1 1 202 ARG CB C 4.581 2.532 15.330 1.00 . A A . 202 ARG CB 1 1
7 23347 1 1 202 ARG CD C 6.248 1.187 13.991 1.00 . A A . 202 ARG CD 1 1
7 23348 1 1 202 ARG CG C 4.787 1.556 14.173 1.00 . A A . 202 ARG CG 1 1
7 23349 1 1 202 ARG CZ C 8.144 2.826 14.167 1.00 . A A . 202 ARG CZ 1 1
7 23350 1 1 202 ARG H H 2.113 0.990 14.956 1.00 . A A . 202 ARG H 1 1
7 23351 1 1 202 ARG HA H 3.110 2.870 16.862 1.00 . A A . 202 ARG HA 1 1
7 23352 1 1 202 ARG HB2 H 4.832 3.517 14.971 1.00 . A A . 202 ARG HB2 1 1
7 23353 1 1 202 ARG HB3 H 5.286 2.276 16.101 1.00 . A A . 202 ARG HB3 1 1
7 23354 1 1 202 ARG HD2 H 6.595 0.842 14.955 1.00 . A A . 202 ARG HD2 1 1
7 23355 1 1 202 ARG HD3 H 6.283 0.361 13.282 1.00 . A A . 202 ARG HD3 1 1
7 23356 1 1 202 ARG HE H 6.775 2.774 12.713 1.00 . A A . 202 ARG HE 1 1
7 23357 1 1 202 ARG HG2 H 4.215 0.659 14.353 1.00 . A A . 202 ARG HG2 1 1
7 23358 1 1 202 ARG HG3 H 4.433 2.040 13.275 1.00 . A A . 202 ARG HG3 1 1
7 23359 1 1 202 ARG HH11 H 8.088 1.584 15.802 1.00 . A A . 202 ARG HH11 1 1
7 23360 1 1 202 ARG HH12 H 9.380 2.689 15.799 1.00 . A A . 202 ARG HH12 1 1
7 23361 1 1 202 ARG HH21 H 8.427 4.202 12.745 1.00 . A A . 202 ARG HH21 1 1
7 23362 1 1 202 ARG HH22 H 9.601 4.269 14.001 1.00 . A A . 202 ARG HH22 1 1
7 23363 1 1 202 ARG N N 2.601 1.201 15.785 1.00 . A A . 202 ARG N 1 1
7 23364 1 1 202 ARG NE N 7.055 2.333 13.554 1.00 . A A . 202 ARG NE 1 1
7 23365 1 1 202 ARG NH1 N 8.564 2.333 15.337 1.00 . A A . 202 ARG NH1 1 1
7 23366 1 1 202 ARG NH2 N 8.784 3.834 13.614 1.00 . A A . 202 ARG NH2 1 1
7 23367 1 1 202 ARG O O 2.517 3.912 13.891 1.00 . A A . 202 ARG O 1 1
7 23368 1 1 203 PRO C C 0.421 6.097 14.613 1.00 . A A . 203 PRO C 1 1
7 23369 1 1 203 PRO CA C 0.015 4.661 14.912 1.00 . A A . 203 PRO CA 1 1
7 23370 1 1 203 PRO CB C -1.191 4.615 15.851 1.00 . A A . 203 PRO CB 1 1
7 23371 1 1 203 PRO CD C 0.635 3.565 16.993 1.00 . A A . 203 PRO CD 1 1
7 23372 1 1 203 PRO CG C -0.612 4.378 17.203 1.00 . A A . 203 PRO CG 1 1
7 23373 1 1 203 PRO HA H -0.240 4.175 13.981 1.00 . A A . 203 PRO HA 1 1
7 23374 1 1 203 PRO HB2 H -1.721 5.554 15.807 1.00 . A A . 203 PRO HB2 1 1
7 23375 1 1 203 PRO HB3 H -1.848 3.806 15.560 1.00 . A A . 203 PRO HB3 1 1
7 23376 1 1 203 PRO HD2 H 1.397 3.866 17.697 1.00 . A A . 203 PRO HD2 1 1
7 23377 1 1 203 PRO HD3 H 0.428 2.510 17.092 1.00 . A A . 203 PRO HD3 1 1
7 23378 1 1 203 PRO HG2 H -0.369 5.323 17.668 1.00 . A A . 203 PRO HG2 1 1
7 23379 1 1 203 PRO HG3 H -1.320 3.833 17.811 1.00 . A A . 203 PRO HG3 1 1
7 23380 1 1 203 PRO N N 1.042 3.887 15.610 1.00 . A A . 203 PRO N 1 1
7 23381 1 1 203 PRO O O 0.012 6.658 13.604 1.00 . A A . 203 PRO O 1 1
7 23382 1 1 204 LEU C C 2.627 8.087 14.103 1.00 . A A . 204 LEU C 1 1
7 23383 1 1 204 LEU CA C 1.666 8.054 15.221 1.00 . A A . 204 LEU CA 1 1
7 23384 1 1 204 LEU CB C 2.225 8.752 16.475 1.00 . A A . 204 LEU CB 1 1
7 23385 1 1 204 LEU CD1 C 0.455 10.486 16.784 1.00 . A A . 204 LEU CD1 1 1
7 23386 1 1 204 LEU CD2 C 0.201 8.285 17.871 1.00 . A A . 204 LEU CD2 1 1
7 23387 1 1 204 LEU CG C 1.191 9.338 17.449 1.00 . A A . 204 LEU CG 1 1
7 23388 1 1 204 LEU H H 1.552 6.198 16.250 1.00 . A A . 204 LEU H 1 1
7 23389 1 1 204 LEU HA H 0.788 8.588 14.887 1.00 . A A . 204 LEU HA 1 1
7 23390 1 1 204 LEU HB2 H 2.827 8.039 17.017 1.00 . A A . 204 LEU HB2 1 1
7 23391 1 1 204 LEU HB3 H 2.869 9.555 16.151 1.00 . A A . 204 LEU HB3 1 1
7 23392 1 1 204 LEU HD11 H 1.165 11.251 16.511 1.00 . A A . 204 LEU HD11 1 1
7 23393 1 1 204 LEU HD12 H -0.278 10.891 17.467 1.00 . A A . 204 LEU HD12 1 1
7 23394 1 1 204 LEU HD13 H -0.040 10.124 15.896 1.00 . A A . 204 LEU HD13 1 1
7 23395 1 1 204 LEU HD21 H -0.288 7.951 16.963 1.00 . A A . 204 LEU HD21 1 1
7 23396 1 1 204 LEU HD22 H -0.518 8.705 18.557 1.00 . A A . 204 LEU HD22 1 1
7 23397 1 1 204 LEU HD23 H 0.739 7.460 18.311 1.00 . A A . 204 LEU HD23 1 1
7 23398 1 1 204 LEU HG H 1.692 9.717 18.326 1.00 . A A . 204 LEU HG 1 1
7 23399 1 1 204 LEU N N 1.227 6.689 15.463 1.00 . A A . 204 LEU N 1 1
7 23400 1 1 204 LEU O O 2.565 8.968 13.260 1.00 . A A . 204 LEU O 1 1
7 23401 1 1 205 ASP C C 3.709 6.817 11.687 1.00 . A A . 205 ASP C 1 1
7 23402 1 1 205 ASP CA C 4.455 6.953 13.008 1.00 . A A . 205 ASP CA 1 1
7 23403 1 1 205 ASP CB C 5.316 5.721 13.289 1.00 . A A . 205 ASP CB 1 1
7 23404 1 1 205 ASP CG C 6.463 5.548 12.336 1.00 . A A . 205 ASP CG 1 1
7 23405 1 1 205 ASP H H 3.411 6.406 14.772 1.00 . A A . 205 ASP H 1 1
7 23406 1 1 205 ASP HA H 5.071 7.839 12.987 1.00 . A A . 205 ASP HA 1 1
7 23407 1 1 205 ASP HB2 H 5.721 5.791 14.287 1.00 . A A . 205 ASP HB2 1 1
7 23408 1 1 205 ASP HB3 H 4.687 4.845 13.230 1.00 . A A . 205 ASP HB3 1 1
7 23409 1 1 205 ASP N N 3.470 7.088 14.063 1.00 . A A . 205 ASP N 1 1
7 23410 1 1 205 ASP O O 3.978 7.531 10.710 1.00 . A A . 205 ASP O 1 1
7 23411 1 1 205 ASP OD1 O 7.291 6.480 12.225 1.00 . A A . 205 ASP OD1 1 1
7 23412 1 1 205 ASP OD2 O 6.611 4.455 11.776 1.00 . A A . 205 ASP OD2 1 1
7 23413 1 1 206 TYR C C 1.099 7.029 10.140 1.00 . A A . 206 TYR C 1 1
7 23414 1 1 206 TYR CA C 1.826 5.744 10.588 1.00 . A A . 206 TYR CA 1 1
7 23415 1 1 206 TYR CB C 0.842 4.590 10.908 1.00 . A A . 206 TYR CB 1 1
7 23416 1 1 206 TYR CD1 C -1.060 4.879 9.260 1.00 . A A . 206 TYR CD1 1 1
7 23417 1 1 206 TYR CD2 C -1.565 5.044 11.568 1.00 . A A . 206 TYR CD2 1 1
7 23418 1 1 206 TYR CE1 C -2.366 5.114 8.963 1.00 . A A . 206 TYR CE1 1 1
7 23419 1 1 206 TYR CE2 C -2.884 5.283 11.273 1.00 . A A . 206 TYR CE2 1 1
7 23420 1 1 206 TYR CG C -0.625 4.837 10.565 1.00 . A A . 206 TYR CG 1 1
7 23421 1 1 206 TYR CZ C -3.280 5.316 9.965 1.00 . A A . 206 TYR CZ 1 1
7 23422 1 1 206 TYR H H 2.585 5.431 12.528 1.00 . A A . 206 TYR H 1 1
7 23423 1 1 206 TYR HA H 2.450 5.426 9.768 1.00 . A A . 206 TYR HA 1 1
7 23424 1 1 206 TYR HB2 H 1.154 3.719 10.351 1.00 . A A . 206 TYR HB2 1 1
7 23425 1 1 206 TYR HB3 H 0.929 4.377 11.959 1.00 . A A . 206 TYR HB3 1 1
7 23426 1 1 206 TYR HD1 H -0.357 4.727 8.460 1.00 . A A . 206 TYR HD1 1 1
7 23427 1 1 206 TYR HD2 H -1.255 5.021 12.601 1.00 . A A . 206 TYR HD2 1 1
7 23428 1 1 206 TYR HE1 H -2.661 5.137 7.930 1.00 . A A . 206 TYR HE1 1 1
7 23429 1 1 206 TYR HE2 H -3.596 5.441 12.068 1.00 . A A . 206 TYR HE2 1 1
7 23430 1 1 206 TYR HH H -4.831 5.059 8.854 1.00 . A A . 206 TYR HH 1 1
7 23431 1 1 206 TYR N N 2.710 5.958 11.708 1.00 . A A . 206 TYR N 1 1
7 23432 1 1 206 TYR O O 1.134 7.358 8.968 1.00 . A A . 206 TYR O 1 1
7 23433 1 1 206 TYR OH O -4.596 5.572 9.653 1.00 . A A . 206 TYR OH 1 1
7 23434 1 1 207 GLN C C 0.578 10.017 10.084 1.00 . A A . 207 GLN C 1 1
7 23435 1 1 207 GLN CA C -0.292 8.962 10.704 1.00 . A A . 207 GLN CA 1 1
7 23436 1 1 207 GLN CB C -1.053 9.558 11.869 1.00 . A A . 207 GLN CB 1 1
7 23437 1 1 207 GLN CD C -3.052 9.407 13.391 1.00 . A A . 207 GLN CD 1 1
7 23438 1 1 207 GLN CG C -2.167 8.693 12.382 1.00 . A A . 207 GLN CG 1 1
7 23439 1 1 207 GLN H H 0.445 7.408 11.985 1.00 . A A . 207 GLN H 1 1
7 23440 1 1 207 GLN HA H -1.011 8.661 9.955 1.00 . A A . 207 GLN HA 1 1
7 23441 1 1 207 GLN HB2 H -0.360 9.739 12.678 1.00 . A A . 207 GLN HB2 1 1
7 23442 1 1 207 GLN HB3 H -1.466 10.500 11.541 1.00 . A A . 207 GLN HB3 1 1
7 23443 1 1 207 GLN HE21 H -2.706 11.180 12.533 1.00 . A A . 207 GLN HE21 1 1
7 23444 1 1 207 GLN HE22 H -3.760 11.197 13.883 1.00 . A A . 207 GLN HE22 1 1
7 23445 1 1 207 GLN HG2 H -2.744 8.350 11.539 1.00 . A A . 207 GLN HG2 1 1
7 23446 1 1 207 GLN HG3 H -1.722 7.831 12.858 1.00 . A A . 207 GLN HG3 1 1
7 23447 1 1 207 GLN N N 0.448 7.740 11.061 1.00 . A A . 207 GLN N 1 1
7 23448 1 1 207 GLN NE2 N -3.178 10.716 13.259 1.00 . A A . 207 GLN NE2 1 1
7 23449 1 1 207 GLN O O 0.196 10.633 9.102 1.00 . A A . 207 GLN O 1 1
7 23450 1 1 207 GLN OE1 O -3.624 8.778 14.285 1.00 . A A . 207 GLN OE1 1 1
7 23451 1 1 208 ARG C C 3.025 10.951 8.673 1.00 . A A . 208 ARG C 1 1
7 23452 1 1 208 ARG CA C 2.691 11.195 10.152 1.00 . A A . 208 ARG CA 1 1
7 23453 1 1 208 ARG CB C 3.914 11.209 11.068 1.00 . A A . 208 ARG CB 1 1
7 23454 1 1 208 ARG CD C 4.609 11.401 13.508 1.00 . A A . 208 ARG CD 1 1
7 23455 1 1 208 ARG CG C 3.542 11.688 12.472 1.00 . A A . 208 ARG CG 1 1
7 23456 1 1 208 ARG CZ C 4.693 11.418 15.996 1.00 . A A . 208 ARG CZ 1 1
7 23457 1 1 208 ARG H H 1.974 9.632 11.411 1.00 . A A . 208 ARG H 1 1
7 23458 1 1 208 ARG HA H 2.189 12.149 10.216 1.00 . A A . 208 ARG HA 1 1
7 23459 1 1 208 ARG HB2 H 4.324 10.211 11.129 1.00 . A A . 208 ARG HB2 1 1
7 23460 1 1 208 ARG HB3 H 4.657 11.882 10.668 1.00 . A A . 208 ARG HB3 1 1
7 23461 1 1 208 ARG HD2 H 4.650 10.324 13.613 1.00 . A A . 208 ARG HD2 1 1
7 23462 1 1 208 ARG HD3 H 5.561 11.823 13.219 1.00 . A A . 208 ARG HD3 1 1
7 23463 1 1 208 ARG HE H 3.550 12.613 14.821 1.00 . A A . 208 ARG HE 1 1
7 23464 1 1 208 ARG HG2 H 3.378 12.753 12.445 1.00 . A A . 208 ARG HG2 1 1
7 23465 1 1 208 ARG HG3 H 2.623 11.200 12.768 1.00 . A A . 208 ARG HG3 1 1
7 23466 1 1 208 ARG HH11 H 5.970 10.059 15.150 1.00 . A A . 208 ARG HH11 1 1
7 23467 1 1 208 ARG HH12 H 5.988 10.067 16.847 1.00 . A A . 208 ARG HH12 1 1
7 23468 1 1 208 ARG HH21 H 3.555 12.637 17.208 1.00 . A A . 208 ARG HH21 1 1
7 23469 1 1 208 ARG HH22 H 4.568 11.564 18.032 1.00 . A A . 208 ARG HH22 1 1
7 23470 1 1 208 ARG N N 1.745 10.200 10.640 1.00 . A A . 208 ARG N 1 1
7 23471 1 1 208 ARG NE N 4.222 11.894 14.835 1.00 . A A . 208 ARG NE 1 1
7 23472 1 1 208 ARG NH1 N 5.610 10.452 16.002 1.00 . A A . 208 ARG NH1 1 1
7 23473 1 1 208 ARG NH2 N 4.244 11.909 17.147 1.00 . A A . 208 ARG NH2 1 1
7 23474 1 1 208 ARG O O 3.119 11.898 7.872 1.00 . A A . 208 ARG O 1 1
7 23475 1 1 209 LEU C C 2.011 9.390 6.154 1.00 . A A . 209 LEU C 1 1
7 23476 1 1 209 LEU CA C 3.340 9.282 6.919 1.00 . A A . 209 LEU CA 1 1
7 23477 1 1 209 LEU CB C 3.902 7.849 6.819 1.00 . A A . 209 LEU CB 1 1
7 23478 1 1 209 LEU CD1 C 5.893 8.219 8.377 1.00 . A A . 209 LEU CD1 1 1
7 23479 1 1 209 LEU CD2 C 5.695 6.119 7.081 1.00 . A A . 209 LEU CD2 1 1
7 23480 1 1 209 LEU CG C 5.417 7.614 7.072 1.00 . A A . 209 LEU CG 1 1
7 23481 1 1 209 LEU H H 3.214 9.009 9.028 1.00 . A A . 209 LEU H 1 1
7 23482 1 1 209 LEU HA H 4.002 9.959 6.402 1.00 . A A . 209 LEU HA 1 1
7 23483 1 1 209 LEU HB2 H 3.366 7.260 7.546 1.00 . A A . 209 LEU HB2 1 1
7 23484 1 1 209 LEU HB3 H 3.658 7.472 5.837 1.00 . A A . 209 LEU HB3 1 1
7 23485 1 1 209 LEU HD11 H 5.351 7.774 9.197 1.00 . A A . 209 LEU HD11 1 1
7 23486 1 1 209 LEU HD12 H 5.716 9.284 8.364 1.00 . A A . 209 LEU HD12 1 1
7 23487 1 1 209 LEU HD13 H 6.948 8.031 8.498 1.00 . A A . 209 LEU HD13 1 1
7 23488 1 1 209 LEU HD21 H 6.746 5.937 7.256 1.00 . A A . 209 LEU HD21 1 1
7 23489 1 1 209 LEU HD22 H 5.403 5.681 6.138 1.00 . A A . 209 LEU HD22 1 1
7 23490 1 1 209 LEU HD23 H 5.120 5.661 7.877 1.00 . A A . 209 LEU HD23 1 1
7 23491 1 1 209 LEU HG H 5.991 8.043 6.265 1.00 . A A . 209 LEU HG 1 1
7 23492 1 1 209 LEU N N 3.187 9.696 8.321 1.00 . A A . 209 LEU N 1 1
7 23493 1 1 209 LEU O O 1.948 9.998 5.087 1.00 . A A . 209 LEU O 1 1
7 23494 1 1 210 LEU C C -0.908 10.067 5.702 1.00 . A A . 210 LEU C 1 1
7 23495 1 1 210 LEU CA C -0.342 8.728 6.082 1.00 . A A . 210 LEU CA 1 1
7 23496 1 1 210 LEU CB C -1.349 8.074 6.974 1.00 . A A . 210 LEU CB 1 1
7 23497 1 1 210 LEU CD1 C -2.767 6.893 5.298 1.00 . A A . 210 LEU CD1 1 1
7 23498 1 1 210 LEU CD2 C -3.781 7.830 7.368 1.00 . A A . 210 LEU CD2 1 1
7 23499 1 1 210 LEU CG C -2.717 7.968 6.348 1.00 . A A . 210 LEU CG 1 1
7 23500 1 1 210 LEU H H 1.010 8.422 7.627 1.00 . A A . 210 LEU H 1 1
7 23501 1 1 210 LEU HA H -0.243 8.116 5.199 1.00 . A A . 210 LEU HA 1 1
7 23502 1 1 210 LEU HB2 H -0.991 7.088 7.228 1.00 . A A . 210 LEU HB2 1 1
7 23503 1 1 210 LEU HB3 H -1.437 8.662 7.875 1.00 . A A . 210 LEU HB3 1 1
7 23504 1 1 210 LEU HD11 H -2.039 7.097 4.528 1.00 . A A . 210 LEU HD11 1 1
7 23505 1 1 210 LEU HD12 H -3.758 6.885 4.869 1.00 . A A . 210 LEU HD12 1 1
7 23506 1 1 210 LEU HD13 H -2.552 5.947 5.773 1.00 . A A . 210 LEU HD13 1 1
7 23507 1 1 210 LEU HD21 H -3.596 6.938 7.945 1.00 . A A . 210 LEU HD21 1 1
7 23508 1 1 210 LEU HD22 H -4.731 7.790 6.858 1.00 . A A . 210 LEU HD22 1 1
7 23509 1 1 210 LEU HD23 H -3.715 8.698 8.005 1.00 . A A . 210 LEU HD23 1 1
7 23510 1 1 210 LEU HG H -2.876 8.896 5.821 1.00 . A A . 210 LEU HG 1 1
7 23511 1 1 210 LEU N N 0.952 8.815 6.725 1.00 . A A . 210 LEU N 1 1
7 23512 1 1 210 LEU O O -1.285 10.263 4.580 1.00 . A A . 210 LEU O 1 1
7 23513 1 1 211 GLU C C -0.903 13.039 5.309 1.00 . A A . 211 GLU C 1 1
7 23514 1 1 211 GLU CA C -1.573 12.286 6.444 1.00 . A A . 211 GLU CA 1 1
7 23515 1 1 211 GLU CB C -1.592 13.086 7.740 1.00 . A A . 211 GLU CB 1 1
7 23516 1 1 211 GLU CD C -2.451 13.192 10.104 1.00 . A A . 211 GLU CD 1 1
7 23517 1 1 211 GLU CG C -2.415 12.409 8.830 1.00 . A A . 211 GLU CG 1 1
7 23518 1 1 211 GLU H H -0.600 10.767 7.541 1.00 . A A . 211 GLU H 1 1
7 23519 1 1 211 GLU HA H -2.592 12.099 6.140 1.00 . A A . 211 GLU HA 1 1
7 23520 1 1 211 GLU HB2 H -0.578 13.205 8.091 1.00 . A A . 211 GLU HB2 1 1
7 23521 1 1 211 GLU HB3 H -2.019 14.059 7.550 1.00 . A A . 211 GLU HB3 1 1
7 23522 1 1 211 GLU HG2 H -3.425 12.272 8.477 1.00 . A A . 211 GLU HG2 1 1
7 23523 1 1 211 GLU HG3 H -1.979 11.440 9.028 1.00 . A A . 211 GLU HG3 1 1
7 23524 1 1 211 GLU N N -0.971 10.975 6.651 1.00 . A A . 211 GLU N 1 1
7 23525 1 1 211 GLU O O -1.518 13.858 4.645 1.00 . A A . 211 GLU O 1 1
7 23526 1 1 211 GLU OE1 O -3.248 14.152 10.194 1.00 . A A . 211 GLU OE1 1 1
7 23527 1 1 211 GLU OE2 O -1.670 12.880 11.028 1.00 . A A . 211 GLU OE2 1 1
7 23528 1 1 212 ALA C C 0.841 12.620 2.688 1.00 . A A . 212 ALA C 1 1
7 23529 1 1 212 ALA CA C 1.094 13.349 4.021 1.00 . A A . 212 ALA CA 1 1
7 23530 1 1 212 ALA CB C 2.572 13.347 4.345 1.00 . A A . 212 ALA CB 1 1
7 23531 1 1 212 ALA H H 0.766 12.081 5.685 1.00 . A A . 212 ALA H 1 1
7 23532 1 1 212 ALA HA H 0.767 14.374 3.930 1.00 . A A . 212 ALA HA 1 1
7 23533 1 1 212 ALA HB1 H 2.919 12.327 4.429 1.00 . A A . 212 ALA HB1 1 1
7 23534 1 1 212 ALA HB2 H 2.739 13.862 5.279 1.00 . A A . 212 ALA HB2 1 1
7 23535 1 1 212 ALA HB3 H 3.112 13.844 3.552 1.00 . A A . 212 ALA HB3 1 1
7 23536 1 1 212 ALA N N 0.350 12.745 5.095 1.00 . A A . 212 ALA N 1 1
7 23537 1 1 212 ALA O O 0.861 13.235 1.624 1.00 . A A . 212 ALA O 1 1
7 23538 1 1 213 ALA C C -1.045 10.409 1.116 1.00 . A A . 213 ALA C 1 1
7 23539 1 1 213 ALA CA C 0.413 10.503 1.571 1.00 . A A . 213 ALA CA 1 1
7 23540 1 1 213 ALA CB C 0.978 9.113 1.823 1.00 . A A . 213 ALA CB 1 1
7 23541 1 1 213 ALA H H 0.469 10.895 3.628 1.00 . A A . 213 ALA H 1 1
7 23542 1 1 213 ALA HA H 0.991 10.951 0.777 1.00 . A A . 213 ALA HA 1 1
7 23543 1 1 213 ALA HB1 H 0.923 8.529 0.916 1.00 . A A . 213 ALA HB1 1 1
7 23544 1 1 213 ALA HB2 H 0.405 8.628 2.601 1.00 . A A . 213 ALA HB2 1 1
7 23545 1 1 213 ALA HB3 H 2.008 9.195 2.138 1.00 . A A . 213 ALA HB3 1 1
7 23546 1 1 213 ALA N N 0.574 11.327 2.757 1.00 . A A . 213 ALA N 1 1
7 23547 1 1 213 ALA O O -1.313 10.318 -0.088 1.00 . A A . 213 ALA O 1 1
7 23548 1 1 214 SER C C -3.895 11.597 1.120 1.00 . A A . 214 SER C 1 1
7 23549 1 1 214 SER CA C -3.380 10.321 1.766 1.00 . A A . 214 SER CA 1 1
7 23550 1 1 214 SER CB C -4.207 9.947 3.013 1.00 . A A . 214 SER CB 1 1
7 23551 1 1 214 SER H H -1.700 10.530 3.002 1.00 . A A . 214 SER H 1 1
7 23552 1 1 214 SER HA H -3.461 9.513 1.054 1.00 . A A . 214 SER HA 1 1
7 23553 1 1 214 SER HB2 H -3.830 9.025 3.430 1.00 . A A . 214 SER HB2 1 1
7 23554 1 1 214 SER HB3 H -4.122 10.733 3.748 1.00 . A A . 214 SER HB3 1 1
7 23555 1 1 214 SER HG H -5.624 9.537 1.735 1.00 . A A . 214 SER HG 1 1
7 23556 1 1 214 SER N N -1.974 10.432 2.063 1.00 . A A . 214 SER N 1 1
7 23557 1 1 214 SER O O -4.289 12.565 1.792 1.00 . A A . 214 SER O 1 1
7 23558 1 1 214 SER OG O -5.591 9.768 2.685 1.00 . A A . 214 SER OG 1 1
7 23559 1 1 215 SER C C -5.779 12.920 -0.895 1.00 . A A . 215 SER C 1 1
7 23560 1 1 215 SER CA C -4.250 12.701 -0.987 1.00 . A A . 215 SER CA 1 1
7 23561 1 1 215 SER CB C -3.800 12.481 -2.443 1.00 . A A . 215 SER CB 1 1
7 23562 1 1 215 SER H H -3.369 10.813 -0.545 1.00 . A A . 215 SER H 1 1
7 23563 1 1 215 SER HA H -3.761 13.590 -0.618 1.00 . A A . 215 SER HA 1 1
7 23564 1 1 215 SER HB2 H -2.726 12.373 -2.470 1.00 . A A . 215 SER HB2 1 1
7 23565 1 1 215 SER HB3 H -4.260 11.580 -2.824 1.00 . A A . 215 SER HB3 1 1
7 23566 1 1 215 SER HG H -3.445 14.217 -3.258 1.00 . A A . 215 SER HG 1 1
7 23567 1 1 215 SER N N -3.808 11.605 -0.170 1.00 . A A . 215 SER N 1 1
7 23568 1 1 215 SER O O -6.250 14.061 -0.996 1.00 . A A . 215 SER O 1 1
7 23569 1 1 215 SER OG O -4.161 13.571 -3.277 1.00 . A A . 215 SER OG 1 1
7 23570 1 1 216 GLY C C -8.724 11.205 -1.660 1.00 . A A . 216 GLY C 1 1
7 23571 1 1 216 GLY CA C -7.987 12.007 -0.606 1.00 . A A . 216 GLY CA 1 1
7 23572 1 1 216 GLY H H -6.147 10.961 -0.588 1.00 . A A . 216 GLY H 1 1
7 23573 1 1 216 GLY HA2 H -8.315 11.683 0.372 1.00 . A A . 216 GLY HA2 1 1
7 23574 1 1 216 GLY HA3 H -8.227 13.051 -0.731 1.00 . A A . 216 GLY HA3 1 1
7 23575 1 1 216 GLY N N -6.545 11.858 -0.693 1.00 . A A . 216 GLY N 1 1
7 23576 1 1 216 GLY O O -8.154 10.879 -2.709 1.00 . A A . 216 GLY O 1 1
7 23577 1 1 217 GLU C C -11.036 10.748 -3.613 1.00 . A A . 217 GLU C 1 1
7 23578 1 1 217 GLU CA C -10.826 10.074 -2.259 1.00 . A A . 217 GLU CA 1 1
7 23579 1 1 217 GLU CB C -12.210 9.793 -1.614 1.00 . A A . 217 GLU CB 1 1
7 23580 1 1 217 GLU CD C -11.551 9.787 0.873 1.00 . A A . 217 GLU CD 1 1
7 23581 1 1 217 GLU CG C -12.209 9.032 -0.268 1.00 . A A . 217 GLU CG 1 1
7 23582 1 1 217 GLU H H -10.369 11.258 -0.556 1.00 . A A . 217 GLU H 1 1
7 23583 1 1 217 GLU HA H -10.324 9.134 -2.424 1.00 . A A . 217 GLU HA 1 1
7 23584 1 1 217 GLU HB2 H -12.703 10.740 -1.448 1.00 . A A . 217 GLU HB2 1 1
7 23585 1 1 217 GLU HB3 H -12.799 9.228 -2.322 1.00 . A A . 217 GLU HB3 1 1
7 23586 1 1 217 GLU HG2 H -13.230 8.822 0.013 1.00 . A A . 217 GLU HG2 1 1
7 23587 1 1 217 GLU HG3 H -11.689 8.096 -0.410 1.00 . A A . 217 GLU HG3 1 1
7 23588 1 1 217 GLU N N -9.986 10.902 -1.384 1.00 . A A . 217 GLU N 1 1
7 23589 1 1 217 GLU O O -11.121 11.981 -3.694 1.00 . A A . 217 GLU O 1 1
7 23590 1 1 217 GLU OE1 O -12.075 10.844 1.279 1.00 . A A . 217 GLU OE1 1 1
7 23591 1 1 217 GLU OE2 O -10.489 9.352 1.360 1.00 . A A . 217 GLU OE2 1 1
7 23592 1 1 218 ALA C C -12.817 10.822 -6.239 1.00 . A A . 218 ALA C 1 1
7 23593 1 1 218 ALA CA C -11.337 10.513 -6.002 1.00 . A A . 218 ALA CA 1 1
7 23594 1 1 218 ALA CB C -10.784 9.591 -7.074 1.00 . A A . 218 ALA CB 1 1
7 23595 1 1 218 ALA H H -11.055 8.979 -4.564 1.00 . A A . 218 ALA H 1 1
7 23596 1 1 218 ALA HA H -10.797 11.448 -6.036 1.00 . A A . 218 ALA HA 1 1
7 23597 1 1 218 ALA HB1 H -10.905 10.051 -8.045 1.00 . A A . 218 ALA HB1 1 1
7 23598 1 1 218 ALA HB2 H -11.310 8.647 -7.047 1.00 . A A . 218 ALA HB2 1 1
7 23599 1 1 218 ALA HB3 H -9.735 9.417 -6.888 1.00 . A A . 218 ALA HB3 1 1
7 23600 1 1 218 ALA N N -11.130 9.956 -4.671 1.00 . A A . 218 ALA N 1 1
7 23601 1 1 218 ALA O O -13.157 11.804 -6.897 1.00 . A A . 218 ALA O 1 1
7 23602 1 1 219 THR C C -15.518 11.385 -4.887 1.00 . A A . 219 THR C 1 1
7 23603 1 1 219 THR CA C -15.117 10.214 -5.799 1.00 . A A . 219 THR CA 1 1
7 23604 1 1 219 THR CB C -15.911 8.931 -5.426 1.00 . A A . 219 THR CB 1 1
7 23605 1 1 219 THR CG2 C -17.419 9.162 -5.471 1.00 . A A . 219 THR CG2 1 1
7 23606 1 1 219 THR H H -13.355 9.203 -5.215 1.00 . A A . 219 THR H 1 1
7 23607 1 1 219 THR HA H -15.332 10.481 -6.823 1.00 . A A . 219 THR HA 1 1
7 23608 1 1 219 THR HB H -15.622 8.625 -4.431 1.00 . A A . 219 THR HB 1 1
7 23609 1 1 219 THR HG1 H -14.860 8.203 -6.913 1.00 . A A . 219 THR HG1 1 1
7 23610 1 1 219 THR HG21 H -17.716 9.437 -6.471 1.00 . A A . 219 THR HG21 1 1
7 23611 1 1 219 THR HG22 H -17.679 9.959 -4.791 1.00 . A A . 219 THR HG22 1 1
7 23612 1 1 219 THR HG23 H -17.932 8.258 -5.177 1.00 . A A . 219 THR HG23 1 1
7 23613 1 1 219 THR N N -13.687 9.987 -5.700 1.00 . A A . 219 THR N 1 1
7 23614 1 1 219 THR O O -15.329 11.327 -3.671 1.00 . A A . 219 THR O 1 1
7 23615 1 1 219 THR OG1 O -15.572 7.881 -6.345 1.00 . A A . 219 THR OG1 1 1
7 23616 1 1 220 GLY C C -17.781 13.515 -4.121 1.00 . A A . 220 GLY C 1 1
7 23617 1 1 220 GLY CA C -16.423 13.629 -4.743 1.00 . A A . 220 GLY CA 1 1
7 23618 1 1 220 GLY H H -16.190 12.412 -6.464 1.00 . A A . 220 GLY H 1 1
7 23619 1 1 220 GLY HA2 H -15.700 13.790 -3.957 1.00 . A A . 220 GLY HA2 1 1
7 23620 1 1 220 GLY HA3 H -16.416 14.479 -5.409 1.00 . A A . 220 GLY HA3 1 1
7 23621 1 1 220 GLY N N -16.051 12.442 -5.491 1.00 . A A . 220 GLY N 1 1
7 23622 1 1 220 GLY O O -18.125 14.277 -3.213 1.00 . A A . 220 GLY O 1 1
7 23623 1 1 221 ASP C C -19.793 11.675 -2.743 1.00 . A A . 221 ASP C 1 1
7 23624 1 1 221 ASP CA C -19.881 12.317 -4.107 1.00 . A A . 221 ASP CA 1 1
7 23625 1 1 221 ASP CB C -20.659 11.431 -5.087 1.00 . A A . 221 ASP CB 1 1
7 23626 1 1 221 ASP CG C -20.812 12.092 -6.437 1.00 . A A . 221 ASP CG 1 1
7 23627 1 1 221 ASP H H -18.197 12.025 -5.338 1.00 . A A . 221 ASP H 1 1
7 23628 1 1 221 ASP HA H -20.387 13.268 -4.013 1.00 . A A . 221 ASP HA 1 1
7 23629 1 1 221 ASP HB2 H -20.130 10.499 -5.222 1.00 . A A . 221 ASP HB2 1 1
7 23630 1 1 221 ASP HB3 H -21.642 11.228 -4.688 1.00 . A A . 221 ASP HB3 1 1
7 23631 1 1 221 ASP N N -18.549 12.573 -4.607 1.00 . A A . 221 ASP N 1 1
7 23632 1 1 221 ASP O O -19.232 10.586 -2.592 1.00 . A A . 221 ASP O 1 1
7 23633 1 1 221 ASP OD1 O -21.750 12.896 -6.605 1.00 . A A . 221 ASP OD1 1 1
7 23634 1 1 221 ASP OD2 O -19.968 11.853 -7.342 1.00 . A A . 221 ASP OD2 1 1
7 23635 1 1 222 SER C C -21.401 11.071 0.053 1.00 . A A . 222 SER C 1 1
7 23636 1 1 222 SER CA C -20.207 11.909 -0.401 1.00 . A A . 222 SER CA 1 1
7 23637 1 1 222 SER CB C -19.991 13.126 0.501 1.00 . A A . 222 SER CB 1 1
7 23638 1 1 222 SER H H -20.819 13.174 -1.927 1.00 . A A . 222 SER H 1 1
7 23639 1 1 222 SER HA H -19.319 11.300 -0.346 1.00 . A A . 222 SER HA 1 1
7 23640 1 1 222 SER HB2 H -20.063 12.823 1.535 1.00 . A A . 222 SER HB2 1 1
7 23641 1 1 222 SER HB3 H -19.012 13.543 0.314 1.00 . A A . 222 SER HB3 1 1
7 23642 1 1 222 SER HG H -21.849 13.763 0.428 1.00 . A A . 222 SER HG 1 1
7 23643 1 1 222 SER N N -20.319 12.345 -1.759 1.00 . A A . 222 SER N 1 1
7 23644 1 1 222 SER O O -22.554 11.489 -0.066 1.00 . A A . 222 SER O 1 1
7 23645 1 1 222 SER OG O -20.974 14.130 0.247 1.00 . A A . 222 SER OG 1 1
7 23646 1 1 223 ALA C C -21.509 8.191 2.214 1.00 . A A . 223 ALA C 1 1
7 23647 1 1 223 ALA CA C -22.120 8.999 1.094 1.00 . A A . 223 ALA CA 1 1
7 23648 1 1 223 ALA CB C -22.681 8.080 0.020 1.00 . A A . 223 ALA CB 1 1
7 23649 1 1 223 ALA H H -20.180 9.589 0.566 1.00 . A A . 223 ALA H 1 1
7 23650 1 1 223 ALA HA H -22.918 9.606 1.495 1.00 . A A . 223 ALA HA 1 1
7 23651 1 1 223 ALA HB1 H -23.112 8.668 -0.776 1.00 . A A . 223 ALA HB1 1 1
7 23652 1 1 223 ALA HB2 H -23.444 7.446 0.451 1.00 . A A . 223 ALA HB2 1 1
7 23653 1 1 223 ALA HB3 H -21.883 7.468 -0.373 1.00 . A A . 223 ALA HB3 1 1
7 23654 1 1 223 ALA N N -21.113 9.888 0.551 1.00 . A A . 223 ALA N 1 1
7 23655 1 1 223 ALA O O -20.647 7.347 1.982 1.00 . A A . 223 ALA O 1 1
7 23656 1 1 224 SER C C -22.437 8.010 5.713 1.00 . A A . 224 SER C 1 1
7 23657 1 1 224 SER CA C -21.414 7.838 4.607 1.00 . A A . 224 SER CA 1 1
7 23658 1 1 224 SER CB C -20.048 8.407 5.032 1.00 . A A . 224 SER CB 1 1
7 23659 1 1 224 SER H H -22.577 9.193 3.546 1.00 . A A . 224 SER H 1 1
7 23660 1 1 224 SER HA H -21.313 6.784 4.387 1.00 . A A . 224 SER HA 1 1
7 23661 1 1 224 SER HB2 H -20.147 9.467 5.209 1.00 . A A . 224 SER HB2 1 1
7 23662 1 1 224 SER HB3 H -19.712 7.916 5.932 1.00 . A A . 224 SER HB3 1 1
7 23663 1 1 224 SER HG H -19.574 7.714 3.331 1.00 . A A . 224 SER HG 1 1
7 23664 1 1 224 SER N N -21.904 8.491 3.416 1.00 . A A . 224 SER N 1 1
7 23665 1 1 224 SER O O -23.137 7.040 6.033 1.00 . A A . 224 SER O 1 1
7 23666 1 1 224 SER OXT O -22.599 9.148 6.203 1.00 . A A . 224 SER OXT 1 1
7 23667 1 1 224 SER OG O -19.085 8.207 4.007 1.00 . A A . 224 SER OG 1 1
8 23668 1 1 1 SER C C -11.656 10.251 -15.967 1.00 . A A . 1 SER C 1 1
8 23669 1 1 1 SER CA C -11.300 11.562 -15.269 1.00 . A A . 1 SER CA 1 1
8 23670 1 1 1 SER CB C -11.032 12.681 -16.285 1.00 . A A . 1 SER CB 1 1
8 23671 1 1 1 SER H1 H -9.911 12.284 -13.933 1.00 . A A . 1 SER H1 1 1
8 23672 1 1 1 SER H2 H -9.343 11.113 -15.016 1.00 . A A . 1 SER H2 1 1
8 23673 1 1 1 SER H3 H -10.308 10.647 -13.712 1.00 . A A . 1 SER H3 1 1
8 23674 1 1 1 SER HA H -12.131 11.853 -14.644 1.00 . A A . 1 SER HA 1 1
8 23675 1 1 1 SER HB2 H -11.842 12.709 -16.999 1.00 . A A . 1 SER HB2 1 1
8 23676 1 1 1 SER HB3 H -10.973 13.630 -15.775 1.00 . A A . 1 SER HB3 1 1
8 23677 1 1 1 SER HG H -9.918 12.813 -17.882 1.00 . A A . 1 SER HG 1 1
8 23678 1 1 1 SER N N -10.142 11.395 -14.414 1.00 . A A . 1 SER N 1 1
8 23679 1 1 1 SER O O -10.772 9.431 -16.268 1.00 . A A . 1 SER O 1 1
8 23680 1 1 1 SER OG O -9.812 12.457 -16.991 1.00 . A A . 1 SER OG 1 1
8 23681 1 1 2 ALA C C -14.228 9.215 -18.079 1.00 . A A . 2 ALA C 1 1
8 23682 1 1 2 ALA CA C -13.421 8.851 -16.857 1.00 . A A . 2 ALA CA 1 1
8 23683 1 1 2 ALA CB C -14.275 8.046 -15.906 1.00 . A A . 2 ALA CB 1 1
8 23684 1 1 2 ALA H H -13.605 10.716 -15.943 1.00 . A A . 2 ALA H 1 1
8 23685 1 1 2 ALA HA H -12.572 8.251 -17.148 1.00 . A A . 2 ALA HA 1 1
8 23686 1 1 2 ALA HB1 H -14.634 7.158 -16.402 1.00 . A A . 2 ALA HB1 1 1
8 23687 1 1 2 ALA HB2 H -15.111 8.645 -15.578 1.00 . A A . 2 ALA HB2 1 1
8 23688 1 1 2 ALA HB3 H -13.675 7.764 -15.055 1.00 . A A . 2 ALA HB3 1 1
8 23689 1 1 2 ALA N N -12.938 10.044 -16.207 1.00 . A A . 2 ALA N 1 1
8 23690 1 1 2 ALA O O -14.890 10.246 -18.110 1.00 . A A . 2 ALA O 1 1
8 23691 1 1 3 GLN C C -15.961 7.523 -20.486 1.00 . A A . 3 GLN C 1 1
8 23692 1 1 3 GLN CA C -14.891 8.598 -20.306 1.00 . A A . 3 GLN CA 1 1
8 23693 1 1 3 GLN CB C -13.935 8.616 -21.534 1.00 . A A . 3 GLN CB 1 1
8 23694 1 1 3 GLN CD C -12.218 6.889 -20.714 1.00 . A A . 3 GLN CD 1 1
8 23695 1 1 3 GLN CG C -13.179 7.299 -21.820 1.00 . A A . 3 GLN CG 1 1
8 23696 1 1 3 GLN H H -13.589 7.588 -18.994 1.00 . A A . 3 GLN H 1 1
8 23697 1 1 3 GLN HA H -15.379 9.559 -20.234 1.00 . A A . 3 GLN HA 1 1
8 23698 1 1 3 GLN HB2 H -14.511 8.861 -22.412 1.00 . A A . 3 GLN HB2 1 1
8 23699 1 1 3 GLN HB3 H -13.205 9.395 -21.383 1.00 . A A . 3 GLN HB3 1 1
8 23700 1 1 3 GLN HE21 H -10.762 7.905 -21.561 1.00 . A A . 3 GLN HE21 1 1
8 23701 1 1 3 GLN HE22 H -10.349 7.089 -20.111 1.00 . A A . 3 GLN HE22 1 1
8 23702 1 1 3 GLN HG2 H -13.905 6.508 -21.941 1.00 . A A . 3 GLN HG2 1 1
8 23703 1 1 3 GLN HG3 H -12.624 7.413 -22.739 1.00 . A A . 3 GLN HG3 1 1
8 23704 1 1 3 GLN N N -14.161 8.383 -19.074 1.00 . A A . 3 GLN N 1 1
8 23705 1 1 3 GLN NE2 N -11.004 7.334 -20.800 1.00 . A A . 3 GLN NE2 1 1
8 23706 1 1 3 GLN O O -16.839 7.634 -21.343 1.00 . A A . 3 GLN O 1 1
8 23707 1 1 3 GLN OE1 O -12.591 6.173 -19.777 1.00 . A A . 3 GLN OE1 1 1
8 23708 1 1 4 GLY C C -17.806 5.420 -18.713 1.00 . A A . 4 GLY C 1 1
8 23709 1 1 4 GLY CA C -16.811 5.405 -19.796 1.00 . A A . 4 GLY CA 1 1
8 23710 1 1 4 GLY H H -15.192 6.431 -18.991 1.00 . A A . 4 GLY H 1 1
8 23711 1 1 4 GLY HA2 H -17.328 5.412 -20.742 1.00 . A A . 4 GLY HA2 1 1
8 23712 1 1 4 GLY HA3 H -16.277 4.478 -19.676 1.00 . A A . 4 GLY HA3 1 1
8 23713 1 1 4 GLY N N -15.881 6.483 -19.685 1.00 . A A . 4 GLY N 1 1
8 23714 1 1 4 GLY O O -18.662 6.307 -18.634 1.00 . A A . 4 GLY O 1 1
8 23715 1 1 5 LEU C C -17.998 5.038 -15.612 1.00 . A A . 5 LEU C 1 1
8 23716 1 1 5 LEU CA C -18.576 4.311 -16.789 1.00 . A A . 5 LEU CA 1 1
8 23717 1 1 5 LEU CB C -18.844 2.828 -16.438 1.00 . A A . 5 LEU CB 1 1
8 23718 1 1 5 LEU CD1 C -18.073 1.484 -18.403 1.00 . A A . 5 LEU CD1 1 1
8 23719 1 1 5 LEU CD2 C -20.029 0.691 -17.091 1.00 . A A . 5 LEU CD2 1 1
8 23720 1 1 5 LEU CG C -19.268 1.901 -17.587 1.00 . A A . 5 LEU CG 1 1
8 23721 1 1 5 LEU H H -16.951 3.819 -17.955 1.00 . A A . 5 LEU H 1 1
8 23722 1 1 5 LEU HA H -19.507 4.782 -17.065 1.00 . A A . 5 LEU HA 1 1
8 23723 1 1 5 LEU HB2 H -17.931 2.423 -16.033 1.00 . A A . 5 LEU HB2 1 1
8 23724 1 1 5 LEU HB3 H -19.607 2.788 -15.675 1.00 . A A . 5 LEU HB3 1 1
8 23725 1 1 5 LEU HD11 H -17.395 0.991 -17.721 1.00 . A A . 5 LEU HD11 1 1
8 23726 1 1 5 LEU HD12 H -17.608 2.369 -18.810 1.00 . A A . 5 LEU HD12 1 1
8 23727 1 1 5 LEU HD13 H -18.371 0.810 -19.190 1.00 . A A . 5 LEU HD13 1 1
8 23728 1 1 5 LEU HD21 H -20.330 0.119 -17.958 1.00 . A A . 5 LEU HD21 1 1
8 23729 1 1 5 LEU HD22 H -20.907 1.020 -16.556 1.00 . A A . 5 LEU HD22 1 1
8 23730 1 1 5 LEU HD23 H -19.400 0.087 -16.455 1.00 . A A . 5 LEU HD23 1 1
8 23731 1 1 5 LEU HG H -19.913 2.462 -18.250 1.00 . A A . 5 LEU HG 1 1
8 23732 1 1 5 LEU N N -17.692 4.454 -17.865 1.00 . A A . 5 LEU N 1 1
8 23733 1 1 5 LEU O O -16.804 4.935 -15.325 1.00 . A A . 5 LEU O 1 1
8 23734 1 1 6 ILE C C -18.086 5.688 -12.671 1.00 . A A . 6 ILE C 1 1
8 23735 1 1 6 ILE CA C -18.488 6.589 -13.835 1.00 . A A . 6 ILE CA 1 1
8 23736 1 1 6 ILE CB C -19.670 7.537 -13.368 1.00 . A A . 6 ILE CB 1 1
8 23737 1 1 6 ILE CD1 C -20.820 8.054 -15.643 1.00 . A A . 6 ILE CD1 1 1
8 23738 1 1 6 ILE CG1 C -20.087 8.596 -14.429 1.00 . A A . 6 ILE CG1 1 1
8 23739 1 1 6 ILE CG2 C -19.358 8.220 -12.045 1.00 . A A . 6 ILE CG2 1 1
8 23740 1 1 6 ILE H H -19.735 5.762 -15.357 1.00 . A A . 6 ILE H 1 1
8 23741 1 1 6 ILE HA H -17.637 7.185 -14.114 1.00 . A A . 6 ILE HA 1 1
8 23742 1 1 6 ILE HB H -20.511 6.887 -13.180 1.00 . A A . 6 ILE HB 1 1
8 23743 1 1 6 ILE HD11 H -20.186 7.363 -16.179 1.00 . A A . 6 ILE HD11 1 1
8 23744 1 1 6 ILE HD12 H -21.102 8.876 -16.281 1.00 . A A . 6 ILE HD12 1 1
8 23745 1 1 6 ILE HD13 H -21.713 7.544 -15.311 1.00 . A A . 6 ILE HD13 1 1
8 23746 1 1 6 ILE HG12 H -20.743 9.315 -13.961 1.00 . A A . 6 ILE HG12 1 1
8 23747 1 1 6 ILE HG13 H -19.202 9.110 -14.774 1.00 . A A . 6 ILE HG13 1 1
8 23748 1 1 6 ILE HG21 H -18.467 8.819 -12.149 1.00 . A A . 6 ILE HG21 1 1
8 23749 1 1 6 ILE HG22 H -19.198 7.465 -11.290 1.00 . A A . 6 ILE HG22 1 1
8 23750 1 1 6 ILE HG23 H -20.190 8.844 -11.754 1.00 . A A . 6 ILE HG23 1 1
8 23751 1 1 6 ILE N N -18.827 5.784 -14.990 1.00 . A A . 6 ILE N 1 1
8 23752 1 1 6 ILE O O -18.871 4.851 -12.223 1.00 . A A . 6 ILE O 1 1
8 23753 1 1 7 GLU C C -16.843 5.671 -9.794 1.00 . A A . 7 GLU C 1 1
8 23754 1 1 7 GLU CA C -16.360 5.093 -11.112 1.00 . A A . 7 GLU CA 1 1
8 23755 1 1 7 GLU CB C -14.834 5.116 -11.131 1.00 . A A . 7 GLU CB 1 1
8 23756 1 1 7 GLU CD C -12.696 4.537 -9.947 1.00 . A A . 7 GLU CD 1 1
8 23757 1 1 7 GLU CG C -14.172 4.254 -10.067 1.00 . A A . 7 GLU CG 1 1
8 23758 1 1 7 GLU H H -16.316 6.562 -12.602 1.00 . A A . 7 GLU H 1 1
8 23759 1 1 7 GLU HA H -16.697 4.073 -11.199 1.00 . A A . 7 GLU HA 1 1
8 23760 1 1 7 GLU HB2 H -14.493 4.772 -12.098 1.00 . A A . 7 GLU HB2 1 1
8 23761 1 1 7 GLU HB3 H -14.508 6.134 -10.990 1.00 . A A . 7 GLU HB3 1 1
8 23762 1 1 7 GLU HG2 H -14.645 4.438 -9.114 1.00 . A A . 7 GLU HG2 1 1
8 23763 1 1 7 GLU HG3 H -14.304 3.221 -10.352 1.00 . A A . 7 GLU HG3 1 1
8 23764 1 1 7 GLU N N -16.881 5.867 -12.202 1.00 . A A . 7 GLU N 1 1
8 23765 1 1 7 GLU O O -16.533 6.823 -9.458 1.00 . A A . 7 GLU O 1 1
8 23766 1 1 7 GLU OE1 O -12.330 5.451 -9.182 1.00 . A A . 7 GLU OE1 1 1
8 23767 1 1 7 GLU OE2 O -11.882 3.878 -10.620 1.00 . A A . 7 GLU OE2 1 1
8 23768 1 1 8 VAL C C -17.489 4.245 -6.793 1.00 . A A . 8 VAL C 1 1
8 23769 1 1 8 VAL CA C -18.046 5.266 -7.767 1.00 . A A . 8 VAL CA 1 1
8 23770 1 1 8 VAL CB C -19.610 5.367 -7.653 1.00 . A A . 8 VAL CB 1 1
8 23771 1 1 8 VAL CG1 C -20.143 6.423 -8.598 1.00 . A A . 8 VAL CG1 1 1
8 23772 1 1 8 VAL CG2 C -20.300 4.035 -7.922 1.00 . A A . 8 VAL CG2 1 1
8 23773 1 1 8 VAL H H -17.883 4.025 -9.429 1.00 . A A . 8 VAL H 1 1
8 23774 1 1 8 VAL HA H -17.604 6.225 -7.539 1.00 . A A . 8 VAL HA 1 1
8 23775 1 1 8 VAL HB H -19.846 5.684 -6.647 1.00 . A A . 8 VAL HB 1 1
8 23776 1 1 8 VAL HG11 H -19.836 6.179 -9.603 1.00 . A A . 8 VAL HG11 1 1
8 23777 1 1 8 VAL HG12 H -19.768 7.396 -8.318 1.00 . A A . 8 VAL HG12 1 1
8 23778 1 1 8 VAL HG13 H -21.221 6.414 -8.550 1.00 . A A . 8 VAL HG13 1 1
8 23779 1 1 8 VAL HG21 H -20.051 3.691 -8.915 1.00 . A A . 8 VAL HG21 1 1
8 23780 1 1 8 VAL HG22 H -21.369 4.158 -7.840 1.00 . A A . 8 VAL HG22 1 1
8 23781 1 1 8 VAL HG23 H -19.963 3.310 -7.196 1.00 . A A . 8 VAL HG23 1 1
8 23782 1 1 8 VAL N N -17.604 4.904 -9.081 1.00 . A A . 8 VAL N 1 1
8 23783 1 1 8 VAL O O -17.515 3.034 -7.065 1.00 . A A . 8 VAL O 1 1
8 23784 1 1 9 GLU C C -16.564 4.174 -3.345 1.00 . A A . 9 GLU C 1 1
8 23785 1 1 9 GLU CA C -16.348 3.794 -4.782 1.00 . A A . 9 GLU CA 1 1
8 23786 1 1 9 GLU CB C -14.831 3.556 -5.089 1.00 . A A . 9 GLU CB 1 1
8 23787 1 1 9 GLU CD C -13.885 5.687 -3.975 1.00 . A A . 9 GLU CD 1 1
8 23788 1 1 9 GLU CG C -13.933 4.808 -5.213 1.00 . A A . 9 GLU CG 1 1
8 23789 1 1 9 GLU H H -16.935 5.660 -5.517 1.00 . A A . 9 GLU H 1 1
8 23790 1 1 9 GLU HA H -16.846 2.848 -4.934 1.00 . A A . 9 GLU HA 1 1
8 23791 1 1 9 GLU HB2 H -14.422 2.946 -4.298 1.00 . A A . 9 GLU HB2 1 1
8 23792 1 1 9 GLU HB3 H -14.761 2.996 -6.011 1.00 . A A . 9 GLU HB3 1 1
8 23793 1 1 9 GLU HG2 H -12.925 4.485 -5.424 1.00 . A A . 9 GLU HG2 1 1
8 23794 1 1 9 GLU HG3 H -14.290 5.397 -6.045 1.00 . A A . 9 GLU HG3 1 1
8 23795 1 1 9 GLU N N -16.945 4.698 -5.713 1.00 . A A . 9 GLU N 1 1
8 23796 1 1 9 GLU O O -16.981 5.299 -3.022 1.00 . A A . 9 GLU O 1 1
8 23797 1 1 9 GLU OE1 O -13.242 5.307 -2.967 1.00 . A A . 9 GLU OE1 1 1
8 23798 1 1 9 GLU OE2 O -14.466 6.790 -4.003 1.00 . A A . 9 GLU OE2 1 1
8 23799 1 1 10 ARG C C -15.517 2.184 -0.526 1.00 . A A . 10 ARG C 1 1
8 23800 1 1 10 ARG CA C -16.259 3.355 -1.091 1.00 . A A . 10 ARG CA 1 1
8 23801 1 1 10 ARG CB C -17.609 3.599 -0.379 1.00 . A A . 10 ARG CB 1 1
8 23802 1 1 10 ARG CD C -16.604 5.241 1.261 1.00 . A A . 10 ARG CD 1 1
8 23803 1 1 10 ARG CG C -17.718 5.008 0.236 1.00 . A A . 10 ARG CG 1 1
8 23804 1 1 10 ARG CZ C -15.604 7.375 2.075 1.00 . A A . 10 ARG CZ 1 1
8 23805 1 1 10 ARG H H -16.157 2.310 -2.876 1.00 . A A . 10 ARG H 1 1
8 23806 1 1 10 ARG HA H -15.619 4.215 -0.957 1.00 . A A . 10 ARG HA 1 1
8 23807 1 1 10 ARG HB2 H -18.437 3.452 -1.054 1.00 . A A . 10 ARG HB2 1 1
8 23808 1 1 10 ARG HB3 H -17.695 2.889 0.430 1.00 . A A . 10 ARG HB3 1 1
8 23809 1 1 10 ARG HD2 H -16.667 4.482 2.025 1.00 . A A . 10 ARG HD2 1 1
8 23810 1 1 10 ARG HD3 H -15.659 5.150 0.755 1.00 . A A . 10 ARG HD3 1 1
8 23811 1 1 10 ARG HE H -17.550 6.812 2.258 1.00 . A A . 10 ARG HE 1 1
8 23812 1 1 10 ARG HG2 H -17.622 5.743 -0.551 1.00 . A A . 10 ARG HG2 1 1
8 23813 1 1 10 ARG HG3 H -18.673 5.132 0.722 1.00 . A A . 10 ARG HG3 1 1
8 23814 1 1 10 ARG HH11 H -14.238 6.188 1.096 1.00 . A A . 10 ARG HH11 1 1
8 23815 1 1 10 ARG HH12 H -13.596 7.630 1.703 1.00 . A A . 10 ARG HH12 1 1
8 23816 1 1 10 ARG HH21 H -16.660 8.787 3.071 1.00 . A A . 10 ARG HH21 1 1
8 23817 1 1 10 ARG HH22 H -15.009 9.183 2.853 1.00 . A A . 10 ARG HH22 1 1
8 23818 1 1 10 ARG N N -16.323 3.211 -2.511 1.00 . A A . 10 ARG N 1 1
8 23819 1 1 10 ARG NE N -16.664 6.554 1.907 1.00 . A A . 10 ARG NE 1 1
8 23820 1 1 10 ARG NH1 N -14.403 7.043 1.595 1.00 . A A . 10 ARG NH1 1 1
8 23821 1 1 10 ARG NH2 N -15.757 8.528 2.714 1.00 . A A . 10 ARG NH2 1 1
8 23822 1 1 10 ARG O O -15.251 1.208 -1.239 1.00 . A A . 10 ARG O 1 1
8 23823 1 1 11 LYS C C -14.996 0.829 2.600 1.00 . A A . 11 LYS C 1 1
8 23824 1 1 11 LYS CA C -14.367 1.285 1.315 1.00 . A A . 11 LYS CA 1 1
8 23825 1 1 11 LYS CB C -12.988 1.908 1.511 1.00 . A A . 11 LYS CB 1 1
8 23826 1 1 11 LYS CD C -10.566 1.631 1.914 1.00 . A A . 11 LYS CD 1 1
8 23827 1 1 11 LYS CE C -10.312 1.955 0.439 1.00 . A A . 11 LYS CE 1 1
8 23828 1 1 11 LYS CG C -11.936 1.028 2.113 1.00 . A A . 11 LYS CG 1 1
8 23829 1 1 11 LYS H H -15.507 2.987 1.278 1.00 . A A . 11 LYS H 1 1
8 23830 1 1 11 LYS HA H -14.270 0.448 0.640 1.00 . A A . 11 LYS HA 1 1
8 23831 1 1 11 LYS HB2 H -12.610 2.181 0.537 1.00 . A A . 11 LYS HB2 1 1
8 23832 1 1 11 LYS HB3 H -13.085 2.797 2.116 1.00 . A A . 11 LYS HB3 1 1
8 23833 1 1 11 LYS HD2 H -10.545 2.551 2.478 1.00 . A A . 11 LYS HD2 1 1
8 23834 1 1 11 LYS HD3 H -9.812 0.948 2.273 1.00 . A A . 11 LYS HD3 1 1
8 23835 1 1 11 LYS HE2 H -10.557 1.104 -0.168 1.00 . A A . 11 LYS HE2 1 1
8 23836 1 1 11 LYS HE3 H -10.946 2.779 0.151 1.00 . A A . 11 LYS HE3 1 1
8 23837 1 1 11 LYS HG2 H -12.134 0.963 3.173 1.00 . A A . 11 LYS HG2 1 1
8 23838 1 1 11 LYS HG3 H -11.970 0.039 1.693 1.00 . A A . 11 LYS HG3 1 1
8 23839 1 1 11 LYS HZ1 H -8.837 2.598 -0.838 1.00 . A A . 11 LYS HZ1 1 1
8 23840 1 1 11 LYS HZ2 H -8.286 1.549 0.301 1.00 . A A . 11 LYS HZ2 1 1
8 23841 1 1 11 LYS HZ3 H -8.657 3.188 0.738 1.00 . A A . 11 LYS HZ3 1 1
8 23842 1 1 11 LYS N N -15.186 2.259 0.709 1.00 . A A . 11 LYS N 1 1
8 23843 1 1 11 LYS NZ N -8.924 2.356 0.171 1.00 . A A . 11 LYS NZ 1 1
8 23844 1 1 11 LYS O O -15.786 1.561 3.194 1.00 . A A . 11 LYS O 1 1
8 23845 1 1 12 PHE C C -14.247 -1.771 4.958 1.00 . A A . 12 PHE C 1 1
8 23846 1 1 12 PHE CA C -15.255 -0.925 4.203 1.00 . A A . 12 PHE CA 1 1
8 23847 1 1 12 PHE CB C -16.511 -1.762 3.863 1.00 . A A . 12 PHE CB 1 1
8 23848 1 1 12 PHE CD1 C -16.075 -2.844 1.633 1.00 . A A . 12 PHE CD1 1 1
8 23849 1 1 12 PHE CD2 C -16.374 -4.273 3.496 1.00 . A A . 12 PHE CD2 1 1
8 23850 1 1 12 PHE CE1 C -15.909 -3.946 0.827 1.00 . A A . 12 PHE CE1 1 1
8 23851 1 1 12 PHE CE2 C -16.206 -5.371 2.695 1.00 . A A . 12 PHE CE2 1 1
8 23852 1 1 12 PHE CG C -16.305 -2.984 2.977 1.00 . A A . 12 PHE CG 1 1
8 23853 1 1 12 PHE CZ C -15.971 -5.209 1.361 1.00 . A A . 12 PHE CZ 1 1
8 23854 1 1 12 PHE H H -14.019 -0.897 2.510 1.00 . A A . 12 PHE H 1 1
8 23855 1 1 12 PHE HA H -15.578 -0.076 4.792 1.00 . A A . 12 PHE HA 1 1
8 23856 1 1 12 PHE HB2 H -16.997 -2.090 4.769 1.00 . A A . 12 PHE HB2 1 1
8 23857 1 1 12 PHE HB3 H -17.169 -1.089 3.334 1.00 . A A . 12 PHE HB3 1 1
8 23858 1 1 12 PHE HD1 H -16.018 -1.851 1.209 1.00 . A A . 12 PHE HD1 1 1
8 23859 1 1 12 PHE HD2 H -16.566 -4.448 4.539 1.00 . A A . 12 PHE HD2 1 1
8 23860 1 1 12 PHE HE1 H -15.727 -3.812 -0.228 1.00 . A A . 12 PHE HE1 1 1
8 23861 1 1 12 PHE HE2 H -16.255 -6.363 3.119 1.00 . A A . 12 PHE HE2 1 1
8 23862 1 1 12 PHE HZ H -15.839 -6.074 0.726 1.00 . A A . 12 PHE HZ 1 1
8 23863 1 1 12 PHE N N -14.677 -0.366 3.016 1.00 . A A . 12 PHE N 1 1
8 23864 1 1 12 PHE O O -13.219 -2.176 4.405 1.00 . A A . 12 PHE O 1 1
8 23865 1 1 13 ALA C C -14.519 -4.186 7.186 1.00 . A A . 13 ALA C 1 1
8 23866 1 1 13 ALA CA C -13.761 -2.869 7.052 1.00 . A A . 13 ALA CA 1 1
8 23867 1 1 13 ALA CB C -13.559 -2.231 8.422 1.00 . A A . 13 ALA CB 1 1
8 23868 1 1 13 ALA H H -15.334 -1.581 6.600 1.00 . A A . 13 ALA H 1 1
8 23869 1 1 13 ALA HA H -12.802 -3.031 6.585 1.00 . A A . 13 ALA HA 1 1
8 23870 1 1 13 ALA HB1 H -14.519 -2.040 8.877 1.00 . A A . 13 ALA HB1 1 1
8 23871 1 1 13 ALA HB2 H -13.023 -1.299 8.310 1.00 . A A . 13 ALA HB2 1 1
8 23872 1 1 13 ALA HB3 H -12.990 -2.900 9.049 1.00 . A A . 13 ALA HB3 1 1
8 23873 1 1 13 ALA N N -14.537 -2.006 6.209 1.00 . A A . 13 ALA N 1 1
8 23874 1 1 13 ALA O O -15.547 -4.249 7.867 1.00 . A A . 13 ALA O 1 1
8 23875 1 1 14 PRO C C -14.635 -7.292 7.791 1.00 . A A . 14 PRO C 1 1
8 23876 1 1 14 PRO CA C -14.725 -6.536 6.467 1.00 . A A . 14 PRO CA 1 1
8 23877 1 1 14 PRO CB C -13.946 -7.311 5.394 1.00 . A A . 14 PRO CB 1 1
8 23878 1 1 14 PRO CD C -12.871 -5.228 5.646 1.00 . A A . 14 PRO CD 1 1
8 23879 1 1 14 PRO CG C -13.164 -6.298 4.660 1.00 . A A . 14 PRO CG 1 1
8 23880 1 1 14 PRO HA H -15.756 -6.457 6.158 1.00 . A A . 14 PRO HA 1 1
8 23881 1 1 14 PRO HB2 H -13.309 -8.042 5.869 1.00 . A A . 14 PRO HB2 1 1
8 23882 1 1 14 PRO HB3 H -14.650 -7.816 4.751 1.00 . A A . 14 PRO HB3 1 1
8 23883 1 1 14 PRO HD2 H -11.982 -5.460 6.215 1.00 . A A . 14 PRO HD2 1 1
8 23884 1 1 14 PRO HD3 H -12.765 -4.287 5.128 1.00 . A A . 14 PRO HD3 1 1
8 23885 1 1 14 PRO HG2 H -12.248 -6.733 4.286 1.00 . A A . 14 PRO HG2 1 1
8 23886 1 1 14 PRO HG3 H -13.752 -5.904 3.844 1.00 . A A . 14 PRO HG3 1 1
8 23887 1 1 14 PRO N N -14.064 -5.229 6.487 1.00 . A A . 14 PRO N 1 1
8 23888 1 1 14 PRO O O -13.767 -7.024 8.627 1.00 . A A . 14 PRO O 1 1
8 23889 1 1 15 GLY C C -14.831 -10.398 8.773 1.00 . A A . 15 GLY C 1 1
8 23890 1 1 15 GLY CA C -15.541 -9.096 9.112 1.00 . A A . 15 GLY CA 1 1
8 23891 1 1 15 GLY H H -16.260 -8.322 7.294 1.00 . A A . 15 GLY H 1 1
8 23892 1 1 15 GLY HA2 H -15.021 -8.610 9.924 1.00 . A A . 15 GLY HA2 1 1
8 23893 1 1 15 GLY HA3 H -16.555 -9.319 9.407 1.00 . A A . 15 GLY HA3 1 1
8 23894 1 1 15 GLY N N -15.550 -8.223 7.970 1.00 . A A . 15 GLY N 1 1
8 23895 1 1 15 GLY O O -14.325 -10.542 7.649 1.00 . A A . 15 GLY O 1 1
8 23896 1 1 16 PRO C C -14.615 -13.494 8.334 1.00 . A A . 16 PRO C 1 1
8 23897 1 1 16 PRO CA C -14.060 -12.638 9.484 1.00 . A A . 16 PRO CA 1 1
8 23898 1 1 16 PRO CB C -14.239 -13.377 10.822 1.00 . A A . 16 PRO CB 1 1
8 23899 1 1 16 PRO CD C -15.416 -11.315 11.019 1.00 . A A . 16 PRO CD 1 1
8 23900 1 1 16 PRO CG C -14.624 -12.317 11.799 1.00 . A A . 16 PRO CG 1 1
8 23901 1 1 16 PRO HA H -13.008 -12.463 9.315 1.00 . A A . 16 PRO HA 1 1
8 23902 1 1 16 PRO HB2 H -15.014 -14.123 10.717 1.00 . A A . 16 PRO HB2 1 1
8 23903 1 1 16 PRO HB3 H -13.312 -13.853 11.102 1.00 . A A . 16 PRO HB3 1 1
8 23904 1 1 16 PRO HD2 H -16.452 -11.621 10.970 1.00 . A A . 16 PRO HD2 1 1
8 23905 1 1 16 PRO HD3 H -15.329 -10.331 11.453 1.00 . A A . 16 PRO HD3 1 1
8 23906 1 1 16 PRO HG2 H -15.225 -12.741 12.590 1.00 . A A . 16 PRO HG2 1 1
8 23907 1 1 16 PRO HG3 H -13.739 -11.852 12.206 1.00 . A A . 16 PRO HG3 1 1
8 23908 1 1 16 PRO N N -14.785 -11.366 9.690 1.00 . A A . 16 PRO N 1 1
8 23909 1 1 16 PRO O O -13.867 -14.197 7.655 1.00 . A A . 16 PRO O 1 1
8 23910 1 1 17 ASP C C -16.854 -13.546 5.811 1.00 . A A . 17 ASP C 1 1
8 23911 1 1 17 ASP CA C -16.543 -14.272 7.092 1.00 . A A . 17 ASP CA 1 1
8 23912 1 1 17 ASP CB C -17.826 -14.933 7.610 1.00 . A A . 17 ASP CB 1 1
8 23913 1 1 17 ASP CG C -17.583 -15.998 8.639 1.00 . A A . 17 ASP CG 1 1
8 23914 1 1 17 ASP H H -16.453 -12.794 8.631 1.00 . A A . 17 ASP H 1 1
8 23915 1 1 17 ASP HA H -15.845 -15.062 6.864 1.00 . A A . 17 ASP HA 1 1
8 23916 1 1 17 ASP HB2 H -18.453 -14.174 8.055 1.00 . A A . 17 ASP HB2 1 1
8 23917 1 1 17 ASP HB3 H -18.350 -15.371 6.773 1.00 . A A . 17 ASP HB3 1 1
8 23918 1 1 17 ASP N N -15.911 -13.423 8.107 1.00 . A A . 17 ASP N 1 1
8 23919 1 1 17 ASP O O -17.647 -14.028 5.023 1.00 . A A . 17 ASP O 1 1
8 23920 1 1 17 ASP OD1 O -17.044 -17.061 8.284 1.00 . A A . 17 ASP OD1 1 1
8 23921 1 1 17 ASP OD2 O -17.974 -15.821 9.796 1.00 . A A . 17 ASP OD2 1 1
8 23922 1 1 18 THR C C -16.261 -12.452 3.098 1.00 . A A . 18 THR C 1 1
8 23923 1 1 18 THR CA C -16.459 -11.651 4.387 1.00 . A A . 18 THR CA 1 1
8 23924 1 1 18 THR CB C -15.590 -10.417 4.373 1.00 . A A . 18 THR CB 1 1
8 23925 1 1 18 THR CG2 C -15.973 -9.541 3.208 1.00 . A A . 18 THR CG2 1 1
8 23926 1 1 18 THR H H -15.540 -12.069 6.184 1.00 . A A . 18 THR H 1 1
8 23927 1 1 18 THR HA H -17.487 -11.324 4.403 1.00 . A A . 18 THR HA 1 1
8 23928 1 1 18 THR HB H -14.555 -10.707 4.285 1.00 . A A . 18 THR HB 1 1
8 23929 1 1 18 THR HG1 H -15.141 -9.968 6.221 1.00 . A A . 18 THR HG1 1 1
8 23930 1 1 18 THR HG21 H -15.413 -8.619 3.193 1.00 . A A . 18 THR HG21 1 1
8 23931 1 1 18 THR HG22 H -17.026 -9.340 3.298 1.00 . A A . 18 THR HG22 1 1
8 23932 1 1 18 THR HG23 H -15.808 -10.089 2.292 1.00 . A A . 18 THR HG23 1 1
8 23933 1 1 18 THR N N -16.210 -12.427 5.572 1.00 . A A . 18 THR N 1 1
8 23934 1 1 18 THR O O -17.146 -12.475 2.257 1.00 . A A . 18 THR O 1 1
8 23935 1 1 18 THR OG1 O -15.824 -9.706 5.588 1.00 . A A . 18 THR OG1 1 1
8 23936 1 1 19 GLU C C -15.903 -14.966 1.544 1.00 . A A . 19 GLU C 1 1
8 23937 1 1 19 GLU CA C -14.818 -13.912 1.770 1.00 . A A . 19 GLU CA 1 1
8 23938 1 1 19 GLU CB C -13.450 -14.637 1.873 1.00 . A A . 19 GLU CB 1 1
8 23939 1 1 19 GLU CD C -12.212 -13.520 3.787 1.00 . A A . 19 GLU CD 1 1
8 23940 1 1 19 GLU CG C -12.253 -13.781 2.294 1.00 . A A . 19 GLU CG 1 1
8 23941 1 1 19 GLU H H -14.441 -13.054 3.681 1.00 . A A . 19 GLU H 1 1
8 23942 1 1 19 GLU HA H -14.798 -13.248 0.919 1.00 . A A . 19 GLU HA 1 1
8 23943 1 1 19 GLU HB2 H -13.543 -15.437 2.593 1.00 . A A . 19 GLU HB2 1 1
8 23944 1 1 19 GLU HB3 H -13.232 -15.079 0.913 1.00 . A A . 19 GLU HB3 1 1
8 23945 1 1 19 GLU HG2 H -11.342 -14.287 2.011 1.00 . A A . 19 GLU HG2 1 1
8 23946 1 1 19 GLU HG3 H -12.309 -12.835 1.776 1.00 . A A . 19 GLU HG3 1 1
8 23947 1 1 19 GLU N N -15.121 -13.123 2.967 1.00 . A A . 19 GLU N 1 1
8 23948 1 1 19 GLU O O -16.384 -15.167 0.424 1.00 . A A . 19 GLU O 1 1
8 23949 1 1 19 GLU OE1 O -12.825 -12.561 4.259 1.00 . A A . 19 GLU OE1 1 1
8 23950 1 1 19 GLU OE2 O -11.564 -14.306 4.512 1.00 . A A . 19 GLU OE2 1 1
8 23951 1 1 20 GLU C C -18.659 -16.097 2.261 1.00 . A A . 20 GLU C 1 1
8 23952 1 1 20 GLU CA C -17.278 -16.662 2.590 1.00 . A A . 20 GLU CA 1 1
8 23953 1 1 20 GLU CB C -17.315 -17.350 3.945 1.00 . A A . 20 GLU CB 1 1
8 23954 1 1 20 GLU CD C -15.295 -18.830 3.535 1.00 . A A . 20 GLU CD 1 1
8 23955 1 1 20 GLU CG C -15.955 -17.823 4.442 1.00 . A A . 20 GLU CG 1 1
8 23956 1 1 20 GLU H H -15.919 -15.330 3.484 1.00 . A A . 20 GLU H 1 1
8 23957 1 1 20 GLU HA H -16.985 -17.380 1.840 1.00 . A A . 20 GLU HA 1 1
8 23958 1 1 20 GLU HB2 H -17.717 -16.656 4.669 1.00 . A A . 20 GLU HB2 1 1
8 23959 1 1 20 GLU HB3 H -17.969 -18.207 3.880 1.00 . A A . 20 GLU HB3 1 1
8 23960 1 1 20 GLU HG2 H -15.304 -16.965 4.514 1.00 . A A . 20 GLU HG2 1 1
8 23961 1 1 20 GLU HG3 H -16.076 -18.260 5.423 1.00 . A A . 20 GLU HG3 1 1
8 23962 1 1 20 GLU N N -16.300 -15.597 2.623 1.00 . A A . 20 GLU N 1 1
8 23963 1 1 20 GLU O O -19.383 -16.640 1.431 1.00 . A A . 20 GLU O 1 1
8 23964 1 1 20 GLU OE1 O -15.625 -20.032 3.633 1.00 . A A . 20 GLU OE1 1 1
8 23965 1 1 20 GLU OE2 O -14.421 -18.452 2.724 1.00 . A A . 20 GLU OE2 1 1
8 23966 1 1 21 ARG C C -20.362 -13.809 1.296 1.00 . A A . 21 ARG C 1 1
8 23967 1 1 21 ARG CA C -20.260 -14.352 2.722 1.00 . A A . 21 ARG CA 1 1
8 23968 1 1 21 ARG CB C -20.402 -13.261 3.766 1.00 . A A . 21 ARG CB 1 1
8 23969 1 1 21 ARG CD C -21.832 -11.752 5.091 1.00 . A A . 21 ARG CD 1 1
8 23970 1 1 21 ARG CG C -21.769 -12.659 3.880 1.00 . A A . 21 ARG CG 1 1
8 23971 1 1 21 ARG CZ C -21.530 -11.919 7.571 1.00 . A A . 21 ARG CZ 1 1
8 23972 1 1 21 ARG H H -18.420 -14.567 3.577 1.00 . A A . 21 ARG H 1 1
8 23973 1 1 21 ARG HA H -21.036 -15.087 2.875 1.00 . A A . 21 ARG HA 1 1
8 23974 1 1 21 ARG HB2 H -20.101 -13.624 4.734 1.00 . A A . 21 ARG HB2 1 1
8 23975 1 1 21 ARG HB3 H -19.717 -12.472 3.494 1.00 . A A . 21 ARG HB3 1 1
8 23976 1 1 21 ARG HD2 H -21.085 -10.979 5.003 1.00 . A A . 21 ARG HD2 1 1
8 23977 1 1 21 ARG HD3 H -22.814 -11.323 5.099 1.00 . A A . 21 ARG HD3 1 1
8 23978 1 1 21 ARG HE H -21.520 -13.459 6.272 1.00 . A A . 21 ARG HE 1 1
8 23979 1 1 21 ARG HG2 H -21.981 -12.084 2.991 1.00 . A A . 21 ARG HG2 1 1
8 23980 1 1 21 ARG HG3 H -22.497 -13.448 3.994 1.00 . A A . 21 ARG HG3 1 1
8 23981 1 1 21 ARG HH11 H -21.858 -9.963 6.978 1.00 . A A . 21 ARG HH11 1 1
8 23982 1 1 21 ARG HH12 H -21.610 -10.190 8.641 1.00 . A A . 21 ARG HH12 1 1
8 23983 1 1 21 ARG HH21 H -21.220 -13.680 8.559 1.00 . A A . 21 ARG HH21 1 1
8 23984 1 1 21 ARG HH22 H -21.243 -12.300 9.553 1.00 . A A . 21 ARG HH22 1 1
8 23985 1 1 21 ARG N N -19.005 -14.994 2.908 1.00 . A A . 21 ARG N 1 1
8 23986 1 1 21 ARG NE N -21.613 -12.480 6.351 1.00 . A A . 21 ARG NE 1 1
8 23987 1 1 21 ARG NH1 N -21.678 -10.605 7.729 1.00 . A A . 21 ARG NH1 1 1
8 23988 1 1 21 ARG NH2 N -21.319 -12.684 8.629 1.00 . A A . 21 ARG NH2 1 1
8 23989 1 1 21 ARG O O -21.418 -13.811 0.722 1.00 . A A . 21 ARG O 1 1
8 23990 1 1 22 LEU C C -19.581 -14.029 -1.603 1.00 . A A . 22 LEU C 1 1
8 23991 1 1 22 LEU CA C -19.163 -12.935 -0.668 1.00 . A A . 22 LEU CA 1 1
8 23992 1 1 22 LEU CB C -17.764 -12.458 -1.004 1.00 . A A . 22 LEU CB 1 1
8 23993 1 1 22 LEU CD1 C -15.950 -10.836 -0.506 1.00 . A A . 22 LEU CD1 1 1
8 23994 1 1 22 LEU CD2 C -18.055 -10.037 -1.466 1.00 . A A . 22 LEU CD2 1 1
8 23995 1 1 22 LEU CG C -17.437 -11.061 -0.541 1.00 . A A . 22 LEU CG 1 1
8 23996 1 1 22 LEU H H -18.423 -13.321 1.287 1.00 . A A . 22 LEU H 1 1
8 23997 1 1 22 LEU HA H -19.846 -12.108 -0.787 1.00 . A A . 22 LEU HA 1 1
8 23998 1 1 22 LEU HB2 H -17.078 -13.142 -0.524 1.00 . A A . 22 LEU HB2 1 1
8 23999 1 1 22 LEU HB3 H -17.619 -12.532 -2.069 1.00 . A A . 22 LEU HB3 1 1
8 24000 1 1 22 LEU HD11 H -15.538 -10.999 -1.492 1.00 . A A . 22 LEU HD11 1 1
8 24001 1 1 22 LEU HD12 H -15.490 -11.506 0.204 1.00 . A A . 22 LEU HD12 1 1
8 24002 1 1 22 LEU HD13 H -15.758 -9.816 -0.210 1.00 . A A . 22 LEU HD13 1 1
8 24003 1 1 22 LEU HD21 H -19.130 -10.129 -1.475 1.00 . A A . 22 LEU HD21 1 1
8 24004 1 1 22 LEU HD22 H -17.658 -10.189 -2.460 1.00 . A A . 22 LEU HD22 1 1
8 24005 1 1 22 LEU HD23 H -17.767 -9.052 -1.123 1.00 . A A . 22 LEU HD23 1 1
8 24006 1 1 22 LEU HG H -17.925 -10.967 0.415 1.00 . A A . 22 LEU HG 1 1
8 24007 1 1 22 LEU N N -19.238 -13.369 0.735 1.00 . A A . 22 LEU N 1 1
8 24008 1 1 22 LEU O O -20.326 -13.786 -2.543 1.00 . A A . 22 LEU O 1 1
8 24009 1 1 23 GLN C C -21.009 -16.575 -2.059 1.00 . A A . 23 GLN C 1 1
8 24010 1 1 23 GLN CA C -19.485 -16.396 -2.112 1.00 . A A . 23 GLN CA 1 1
8 24011 1 1 23 GLN CB C -18.793 -17.616 -1.537 1.00 . A A . 23 GLN CB 1 1
8 24012 1 1 23 GLN CD C -16.629 -18.700 -0.844 1.00 . A A . 23 GLN CD 1 1
8 24013 1 1 23 GLN CG C -17.273 -17.543 -1.564 1.00 . A A . 23 GLN CG 1 1
8 24014 1 1 23 GLN H H -18.486 -15.329 -0.586 1.00 . A A . 23 GLN H 1 1
8 24015 1 1 23 GLN HA H -19.169 -16.247 -3.134 1.00 . A A . 23 GLN HA 1 1
8 24016 1 1 23 GLN HB2 H -19.086 -17.661 -0.499 1.00 . A A . 23 GLN HB2 1 1
8 24017 1 1 23 GLN HB3 H -19.118 -18.507 -2.055 1.00 . A A . 23 GLN HB3 1 1
8 24018 1 1 23 GLN HE21 H -15.146 -17.542 -0.277 1.00 . A A . 23 GLN HE21 1 1
8 24019 1 1 23 GLN HE22 H -15.070 -19.183 0.260 1.00 . A A . 23 GLN HE22 1 1
8 24020 1 1 23 GLN HG2 H -16.964 -17.594 -2.597 1.00 . A A . 23 GLN HG2 1 1
8 24021 1 1 23 GLN HG3 H -16.905 -16.615 -1.148 1.00 . A A . 23 GLN HG3 1 1
8 24022 1 1 23 GLN N N -19.113 -15.227 -1.336 1.00 . A A . 23 GLN N 1 1
8 24023 1 1 23 GLN NE2 N -15.505 -18.453 -0.233 1.00 . A A . 23 GLN NE2 1 1
8 24024 1 1 23 GLN O O -21.658 -16.775 -3.084 1.00 . A A . 23 GLN O 1 1
8 24025 1 1 23 GLN OE1 O -17.161 -19.808 -0.816 1.00 . A A . 23 GLN OE1 1 1
8 24026 1 1 24 GLU C C -23.762 -15.411 -1.321 1.00 . A A . 24 GLU C 1 1
8 24027 1 1 24 GLU CA C -23.007 -16.544 -0.614 1.00 . A A . 24 GLU CA 1 1
8 24028 1 1 24 GLU CB C -23.287 -16.487 0.884 1.00 . A A . 24 GLU CB 1 1
8 24029 1 1 24 GLU CD C -23.314 -18.962 1.339 1.00 . A A . 24 GLU CD 1 1
8 24030 1 1 24 GLU CG C -22.687 -17.632 1.676 1.00 . A A . 24 GLU CG 1 1
8 24031 1 1 24 GLU H H -20.965 -16.290 -0.086 1.00 . A A . 24 GLU H 1 1
8 24032 1 1 24 GLU HA H -23.350 -17.492 -0.998 1.00 . A A . 24 GLU HA 1 1
8 24033 1 1 24 GLU HB2 H -22.886 -15.563 1.273 1.00 . A A . 24 GLU HB2 1 1
8 24034 1 1 24 GLU HB3 H -24.358 -16.493 1.036 1.00 . A A . 24 GLU HB3 1 1
8 24035 1 1 24 GLU HG2 H -21.631 -17.685 1.453 1.00 . A A . 24 GLU HG2 1 1
8 24036 1 1 24 GLU HG3 H -22.819 -17.435 2.727 1.00 . A A . 24 GLU HG3 1 1
8 24037 1 1 24 GLU N N -21.560 -16.448 -0.852 1.00 . A A . 24 GLU N 1 1
8 24038 1 1 24 GLU O O -24.829 -15.620 -1.882 1.00 . A A . 24 GLU O 1 1
8 24039 1 1 24 GLU OE1 O -24.312 -19.342 1.996 1.00 . A A . 24 GLU OE1 1 1
8 24040 1 1 24 GLU OE2 O -22.827 -19.658 0.434 1.00 . A A . 24 GLU OE2 1 1
8 24041 1 1 25 LEU C C -23.724 -13.192 -3.447 1.00 . A A . 25 LEU C 1 1
8 24042 1 1 25 LEU CA C -23.773 -13.038 -1.935 1.00 . A A . 25 LEU CA 1 1
8 24043 1 1 25 LEU CB C -23.011 -11.762 -1.530 1.00 . A A . 25 LEU CB 1 1
8 24044 1 1 25 LEU CD1 C -22.163 -10.161 0.217 1.00 . A A . 25 LEU CD1 1 1
8 24045 1 1 25 LEU CD2 C -24.370 -11.312 0.542 1.00 . A A . 25 LEU CD2 1 1
8 24046 1 1 25 LEU CG C -22.968 -11.429 -0.034 1.00 . A A . 25 LEU CG 1 1
8 24047 1 1 25 LEU H H -22.347 -14.128 -0.784 1.00 . A A . 25 LEU H 1 1
8 24048 1 1 25 LEU HA H -24.801 -12.952 -1.618 1.00 . A A . 25 LEU HA 1 1
8 24049 1 1 25 LEU HB2 H -21.994 -11.857 -1.879 1.00 . A A . 25 LEU HB2 1 1
8 24050 1 1 25 LEU HB3 H -23.465 -10.927 -2.044 1.00 . A A . 25 LEU HB3 1 1
8 24051 1 1 25 LEU HD11 H -22.173 -9.917 1.270 1.00 . A A . 25 LEU HD11 1 1
8 24052 1 1 25 LEU HD12 H -22.579 -9.336 -0.342 1.00 . A A . 25 LEU HD12 1 1
8 24053 1 1 25 LEU HD13 H -21.138 -10.312 -0.088 1.00 . A A . 25 LEU HD13 1 1
8 24054 1 1 25 LEU HD21 H -24.894 -12.246 0.421 1.00 . A A . 25 LEU HD21 1 1
8 24055 1 1 25 LEU HD22 H -24.904 -10.529 0.023 1.00 . A A . 25 LEU HD22 1 1
8 24056 1 1 25 LEU HD23 H -24.308 -11.066 1.592 1.00 . A A . 25 LEU HD23 1 1
8 24057 1 1 25 LEU HG H -22.458 -12.234 0.475 1.00 . A A . 25 LEU HG 1 1
8 24058 1 1 25 LEU N N -23.188 -14.217 -1.289 1.00 . A A . 25 LEU N 1 1
8 24059 1 1 25 LEU O O -24.514 -12.591 -4.177 1.00 . A A . 25 LEU O 1 1
8 24060 1 1 26 GLY C C -21.524 -13.497 -5.927 1.00 . A A . 26 GLY C 1 1
8 24061 1 1 26 GLY CA C -22.665 -14.246 -5.295 1.00 . A A . 26 GLY CA 1 1
8 24062 1 1 26 GLY H H -22.172 -14.406 -3.264 1.00 . A A . 26 GLY H 1 1
8 24063 1 1 26 GLY HA2 H -22.503 -15.304 -5.435 1.00 . A A . 26 GLY HA2 1 1
8 24064 1 1 26 GLY HA3 H -23.584 -13.967 -5.789 1.00 . A A . 26 GLY HA3 1 1
8 24065 1 1 26 GLY N N -22.790 -13.987 -3.902 1.00 . A A . 26 GLY N 1 1
8 24066 1 1 26 GLY O O -21.493 -13.332 -7.151 1.00 . A A . 26 GLY O 1 1
8 24067 1 1 27 ALA C C -18.525 -13.386 -6.287 1.00 . A A . 27 ALA C 1 1
8 24068 1 1 27 ALA CA C -19.444 -12.356 -5.683 1.00 . A A . 27 ALA CA 1 1
8 24069 1 1 27 ALA CB C -18.725 -11.529 -4.649 1.00 . A A . 27 ALA CB 1 1
8 24070 1 1 27 ALA H H -20.599 -13.113 -4.135 1.00 . A A . 27 ALA H 1 1
8 24071 1 1 27 ALA HA H -19.799 -11.707 -6.471 1.00 . A A . 27 ALA HA 1 1
8 24072 1 1 27 ALA HB1 H -17.935 -10.976 -5.133 1.00 . A A . 27 ALA HB1 1 1
8 24073 1 1 27 ALA HB2 H -18.298 -12.193 -3.913 1.00 . A A . 27 ALA HB2 1 1
8 24074 1 1 27 ALA HB3 H -19.409 -10.845 -4.170 1.00 . A A . 27 ALA HB3 1 1
8 24075 1 1 27 ALA N N -20.578 -13.020 -5.123 1.00 . A A . 27 ALA N 1 1
8 24076 1 1 27 ALA O O -18.190 -14.387 -5.650 1.00 . A A . 27 ALA O 1 1
8 24077 1 1 28 THR C C -15.862 -13.723 -7.886 1.00 . A A . 28 THR C 1 1
8 24078 1 1 28 THR CA C -17.311 -14.064 -8.197 1.00 . A A . 28 THR CA 1 1
8 24079 1 1 28 THR CB C -17.566 -13.947 -9.713 1.00 . A A . 28 THR CB 1 1
8 24080 1 1 28 THR CG2 C -16.735 -14.957 -10.486 1.00 . A A . 28 THR CG2 1 1
8 24081 1 1 28 THR H H -18.431 -12.345 -7.968 1.00 . A A . 28 THR H 1 1
8 24082 1 1 28 THR HA H -17.532 -15.074 -7.884 1.00 . A A . 28 THR HA 1 1
8 24083 1 1 28 THR HB H -17.308 -12.948 -10.032 1.00 . A A . 28 THR HB 1 1
8 24084 1 1 28 THR HG1 H -19.428 -14.144 -9.136 1.00 . A A . 28 THR HG1 1 1
8 24085 1 1 28 THR HG21 H -15.686 -14.769 -10.303 1.00 . A A . 28 THR HG21 1 1
8 24086 1 1 28 THR HG22 H -16.942 -14.858 -11.542 1.00 . A A . 28 THR HG22 1 1
8 24087 1 1 28 THR HG23 H -16.987 -15.955 -10.161 1.00 . A A . 28 THR HG23 1 1
8 24088 1 1 28 THR N N -18.153 -13.168 -7.500 1.00 . A A . 28 THR N 1 1
8 24089 1 1 28 THR O O -15.407 -12.602 -8.164 1.00 . A A . 28 THR O 1 1
8 24090 1 1 28 THR OG1 O -18.963 -14.181 -9.979 1.00 . A A . 28 THR OG1 1 1
8 24091 1 1 29 LEU C C -13.020 -14.478 -8.287 1.00 . A A . 29 LEU C 1 1
8 24092 1 1 29 LEU CA C -13.764 -14.496 -6.979 1.00 . A A . 29 LEU CA 1 1
8 24093 1 1 29 LEU CB C -13.271 -15.649 -6.114 1.00 . A A . 29 LEU CB 1 1
8 24094 1 1 29 LEU CD1 C -11.515 -14.380 -4.895 1.00 . A A . 29 LEU CD1 1 1
8 24095 1 1 29 LEU CD2 C -11.454 -16.868 -4.942 1.00 . A A . 29 LEU CD2 1 1
8 24096 1 1 29 LEU CG C -11.806 -15.616 -5.715 1.00 . A A . 29 LEU CG 1 1
8 24097 1 1 29 LEU H H -15.601 -15.491 -6.985 1.00 . A A . 29 LEU H 1 1
8 24098 1 1 29 LEU HA H -13.619 -13.562 -6.456 1.00 . A A . 29 LEU HA 1 1
8 24099 1 1 29 LEU HB2 H -13.862 -15.669 -5.212 1.00 . A A . 29 LEU HB2 1 1
8 24100 1 1 29 LEU HB3 H -13.447 -16.565 -6.658 1.00 . A A . 29 LEU HB3 1 1
8 24101 1 1 29 LEU HD11 H -11.708 -13.497 -5.486 1.00 . A A . 29 LEU HD11 1 1
8 24102 1 1 29 LEU HD12 H -10.491 -14.391 -4.558 1.00 . A A . 29 LEU HD12 1 1
8 24103 1 1 29 LEU HD13 H -12.182 -14.387 -4.042 1.00 . A A . 29 LEU HD13 1 1
8 24104 1 1 29 LEU HD21 H -12.056 -16.919 -4.047 1.00 . A A . 29 LEU HD21 1 1
8 24105 1 1 29 LEU HD22 H -10.409 -16.842 -4.673 1.00 . A A . 29 LEU HD22 1 1
8 24106 1 1 29 LEU HD23 H -11.648 -17.736 -5.555 1.00 . A A . 29 LEU HD23 1 1
8 24107 1 1 29 LEU HG H -11.195 -15.584 -6.605 1.00 . A A . 29 LEU HG 1 1
8 24108 1 1 29 LEU N N -15.166 -14.656 -7.264 1.00 . A A . 29 LEU N 1 1
8 24109 1 1 29 LEU O O -12.939 -15.503 -8.985 1.00 . A A . 29 LEU O 1 1
8 24110 1 1 30 GLU C C -10.390 -13.453 -9.839 1.00 . A A . 30 GLU C 1 1
8 24111 1 1 30 GLU CA C -11.883 -13.234 -9.934 1.00 . A A . 30 GLU CA 1 1
8 24112 1 1 30 GLU CB C -12.298 -11.920 -10.634 1.00 . A A . 30 GLU CB 1 1
8 24113 1 1 30 GLU CD C -10.502 -10.162 -10.596 1.00 . A A . 30 GLU CD 1 1
8 24114 1 1 30 GLU CG C -11.805 -10.615 -10.014 1.00 . A A . 30 GLU CG 1 1
8 24115 1 1 30 GLU H H -12.540 -12.582 -8.018 1.00 . A A . 30 GLU H 1 1
8 24116 1 1 30 GLU HA H -12.270 -14.063 -10.510 1.00 . A A . 30 GLU HA 1 1
8 24117 1 1 30 GLU HB2 H -11.939 -11.941 -11.652 1.00 . A A . 30 GLU HB2 1 1
8 24118 1 1 30 GLU HB3 H -13.377 -11.891 -10.657 1.00 . A A . 30 GLU HB3 1 1
8 24119 1 1 30 GLU HG2 H -12.533 -9.823 -10.044 1.00 . A A . 30 GLU HG2 1 1
8 24120 1 1 30 GLU HG3 H -11.625 -10.830 -8.970 1.00 . A A . 30 GLU HG3 1 1
8 24121 1 1 30 GLU N N -12.503 -13.346 -8.646 1.00 . A A . 30 GLU N 1 1
8 24122 1 1 30 GLU O O -9.786 -14.047 -10.722 1.00 . A A . 30 GLU O 1 1
8 24123 1 1 30 GLU OE1 O -10.399 -10.025 -11.813 1.00 . A A . 30 GLU OE1 1 1
8 24124 1 1 30 GLU OE2 O -9.561 -9.973 -9.870 1.00 . A A . 30 GLU OE2 1 1
8 24125 1 1 31 HIS C C -8.137 -13.092 -7.006 1.00 . A A . 31 HIS C 1 1
8 24126 1 1 31 HIS CA C -8.395 -13.172 -8.476 1.00 . A A . 31 HIS CA 1 1
8 24127 1 1 31 HIS CB C -7.535 -12.098 -9.184 1.00 . A A . 31 HIS CB 1 1
8 24128 1 1 31 HIS CD2 C -6.523 -13.134 -11.328 1.00 . A A . 31 HIS CD2 1 1
8 24129 1 1 31 HIS CE1 C -7.581 -11.920 -12.799 1.00 . A A . 31 HIS CE1 1 1
8 24130 1 1 31 HIS CG C -7.326 -12.288 -10.654 1.00 . A A . 31 HIS CG 1 1
8 24131 1 1 31 HIS H H -10.344 -12.546 -8.064 1.00 . A A . 31 HIS H 1 1
8 24132 1 1 31 HIS HA H -8.093 -14.143 -8.839 1.00 . A A . 31 HIS HA 1 1
8 24133 1 1 31 HIS HB2 H -8.107 -11.185 -9.096 1.00 . A A . 31 HIS HB2 1 1
8 24134 1 1 31 HIS HB3 H -6.588 -11.962 -8.688 1.00 . A A . 31 HIS HB3 1 1
8 24135 1 1 31 HIS HD1 H -8.641 -10.841 -11.417 1.00 . A A . 31 HIS HD1 1 1
8 24136 1 1 31 HIS HD2 H -5.863 -13.872 -10.897 1.00 . A A . 31 HIS HD2 1 1
8 24137 1 1 31 HIS HE1 H -7.927 -11.511 -13.736 1.00 . A A . 31 HIS HE1 1 1
8 24138 1 1 31 HIS HE2 H -6.397 -13.472 -13.385 1.00 . A A . 31 HIS HE2 1 1
8 24139 1 1 31 HIS N N -9.814 -13.011 -8.748 1.00 . A A . 31 HIS N 1 1
8 24140 1 1 31 HIS ND1 N -7.971 -11.545 -11.608 1.00 . A A . 31 HIS ND1 1 1
8 24141 1 1 31 HIS NE2 N -6.702 -12.882 -12.658 1.00 . A A . 31 HIS NE2 1 1
8 24142 1 1 31 HIS O O -8.800 -12.346 -6.301 1.00 . A A . 31 HIS O 1 1
8 24143 1 1 32 ARG C C -5.322 -14.187 -5.144 1.00 . A A . 32 ARG C 1 1
8 24144 1 1 32 ARG CA C -6.746 -13.778 -5.196 1.00 . A A . 32 ARG CA 1 1
8 24145 1 1 32 ARG CB C -7.557 -14.550 -4.155 1.00 . A A . 32 ARG CB 1 1
8 24146 1 1 32 ARG CD C -8.329 -16.692 -3.176 1.00 . A A . 32 ARG CD 1 1
8 24147 1 1 32 ARG CG C -7.642 -16.038 -4.359 1.00 . A A . 32 ARG CG 1 1
8 24148 1 1 32 ARG CZ C -8.846 -19.014 -2.426 1.00 . A A . 32 ARG CZ 1 1
8 24149 1 1 32 ARG H H -6.871 -14.623 -7.090 1.00 . A A . 32 ARG H 1 1
8 24150 1 1 32 ARG HA H -6.782 -12.726 -4.955 1.00 . A A . 32 ARG HA 1 1
8 24151 1 1 32 ARG HB2 H -7.113 -14.379 -3.186 1.00 . A A . 32 ARG HB2 1 1
8 24152 1 1 32 ARG HB3 H -8.558 -14.147 -4.144 1.00 . A A . 32 ARG HB3 1 1
8 24153 1 1 32 ARG HD2 H -7.700 -16.557 -2.308 1.00 . A A . 32 ARG HD2 1 1
8 24154 1 1 32 ARG HD3 H -9.273 -16.198 -3.012 1.00 . A A . 32 ARG HD3 1 1
8 24155 1 1 32 ARG HE H -8.450 -18.407 -4.326 1.00 . A A . 32 ARG HE 1 1
8 24156 1 1 32 ARG HG2 H -8.212 -16.222 -5.256 1.00 . A A . 32 ARG HG2 1 1
8 24157 1 1 32 ARG HG3 H -6.645 -16.441 -4.464 1.00 . A A . 32 ARG HG3 1 1
8 24158 1 1 32 ARG HH11 H -8.854 -17.672 -0.878 1.00 . A A . 32 ARG HH11 1 1
8 24159 1 1 32 ARG HH12 H -9.173 -19.279 -0.426 1.00 . A A . 32 ARG HH12 1 1
8 24160 1 1 32 ARG HH21 H -8.961 -20.610 -3.691 1.00 . A A . 32 ARG HH21 1 1
8 24161 1 1 32 ARG HH22 H -9.252 -20.981 -2.050 1.00 . A A . 32 ARG HH22 1 1
8 24162 1 1 32 ARG N N -7.236 -13.899 -6.537 1.00 . A A . 32 ARG N 1 1
8 24163 1 1 32 ARG NE N -8.542 -18.125 -3.384 1.00 . A A . 32 ARG NE 1 1
8 24164 1 1 32 ARG NH1 N -8.972 -18.627 -1.160 1.00 . A A . 32 ARG NH1 1 1
8 24165 1 1 32 ARG NH2 N -9.037 -20.287 -2.743 1.00 . A A . 32 ARG NH2 1 1
8 24166 1 1 32 ARG O O -4.903 -15.111 -5.848 1.00 . A A . 32 ARG O 1 1
8 24167 1 1 33 VAL C C -2.890 -13.823 -2.668 1.00 . A A . 33 VAL C 1 1
8 24168 1 1 33 VAL CA C -3.191 -13.796 -4.154 1.00 . A A . 33 VAL CA 1 1
8 24169 1 1 33 VAL CB C -2.240 -12.776 -4.890 1.00 . A A . 33 VAL CB 1 1
8 24170 1 1 33 VAL CG1 C -2.452 -12.816 -6.395 1.00 . A A . 33 VAL CG1 1 1
8 24171 1 1 33 VAL CG2 C -2.432 -11.352 -4.386 1.00 . A A . 33 VAL CG2 1 1
8 24172 1 1 33 VAL H H -5.001 -12.770 -3.846 1.00 . A A . 33 VAL H 1 1
8 24173 1 1 33 VAL HA H -3.016 -14.786 -4.550 1.00 . A A . 33 VAL HA 1 1
8 24174 1 1 33 VAL HB H -1.220 -13.075 -4.693 1.00 . A A . 33 VAL HB 1 1
8 24175 1 1 33 VAL HG11 H -3.476 -12.541 -6.604 1.00 . A A . 33 VAL HG11 1 1
8 24176 1 1 33 VAL HG12 H -2.256 -13.810 -6.767 1.00 . A A . 33 VAL HG12 1 1
8 24177 1 1 33 VAL HG13 H -1.789 -12.106 -6.867 1.00 . A A . 33 VAL HG13 1 1
8 24178 1 1 33 VAL HG21 H -3.452 -11.047 -4.569 1.00 . A A . 33 VAL HG21 1 1
8 24179 1 1 33 VAL HG22 H -1.754 -10.689 -4.904 1.00 . A A . 33 VAL HG22 1 1
8 24180 1 1 33 VAL HG23 H -2.230 -11.321 -3.326 1.00 . A A . 33 VAL HG23 1 1
8 24181 1 1 33 VAL N N -4.579 -13.507 -4.346 1.00 . A A . 33 VAL N 1 1
8 24182 1 1 33 VAL O O -3.320 -12.931 -1.913 1.00 . A A . 33 VAL O 1 1
8 24183 1 1 34 THR C C -0.340 -15.256 -0.816 1.00 . A A . 34 THR C 1 1
8 24184 1 1 34 THR CA C -1.826 -14.980 -0.877 1.00 . A A . 34 THR CA 1 1
8 24185 1 1 34 THR CB C -2.634 -16.084 -0.145 1.00 . A A . 34 THR CB 1 1
8 24186 1 1 34 THR CG2 C -4.056 -15.629 0.147 1.00 . A A . 34 THR CG2 1 1
8 24187 1 1 34 THR H H -1.992 -15.586 -2.851 1.00 . A A . 34 THR H 1 1
8 24188 1 1 34 THR HA H -2.018 -14.031 -0.396 1.00 . A A . 34 THR HA 1 1
8 24189 1 1 34 THR HB H -2.128 -16.283 0.788 1.00 . A A . 34 THR HB 1 1
8 24190 1 1 34 THR HG1 H -1.779 -17.411 -1.315 1.00 . A A . 34 THR HG1 1 1
8 24191 1 1 34 THR HG21 H -4.594 -16.421 0.644 1.00 . A A . 34 THR HG21 1 1
8 24192 1 1 34 THR HG22 H -4.551 -15.372 -0.778 1.00 . A A . 34 THR HG22 1 1
8 24193 1 1 34 THR HG23 H -4.022 -14.761 0.789 1.00 . A A . 34 THR HG23 1 1
8 24194 1 1 34 THR N N -2.231 -14.854 -2.242 1.00 . A A . 34 THR N 1 1
8 24195 1 1 34 THR O O 0.155 -16.199 -1.443 1.00 . A A . 34 THR O 1 1
8 24196 1 1 34 THR OG1 O -2.661 -17.290 -0.935 1.00 . A A . 34 THR OG1 1 1
8 24197 1 1 35 PHE C C 2.281 -14.059 1.342 1.00 . A A . 35 PHE C 1 1
8 24198 1 1 35 PHE CA C 1.794 -14.549 0.003 1.00 . A A . 35 PHE CA 1 1
8 24199 1 1 35 PHE CB C 2.508 -13.849 -1.181 1.00 . A A . 35 PHE CB 1 1
8 24200 1 1 35 PHE CD1 C 0.966 -12.014 -1.935 1.00 . A A . 35 PHE CD1 1 1
8 24201 1 1 35 PHE CD2 C 3.068 -11.412 -1.018 1.00 . A A . 35 PHE CD2 1 1
8 24202 1 1 35 PHE CE1 C 0.660 -10.690 -2.124 1.00 . A A . 35 PHE CE1 1 1
8 24203 1 1 35 PHE CE2 C 2.771 -10.083 -1.210 1.00 . A A . 35 PHE CE2 1 1
8 24204 1 1 35 PHE CG C 2.175 -12.392 -1.377 1.00 . A A . 35 PHE CG 1 1
8 24205 1 1 35 PHE CZ C 1.565 -9.719 -1.762 1.00 . A A . 35 PHE CZ 1 1
8 24206 1 1 35 PHE H H -0.067 -13.707 0.404 1.00 . A A . 35 PHE H 1 1
8 24207 1 1 35 PHE HA H 2.016 -15.605 -0.047 1.00 . A A . 35 PHE HA 1 1
8 24208 1 1 35 PHE HB2 H 3.576 -13.915 -1.040 1.00 . A A . 35 PHE HB2 1 1
8 24209 1 1 35 PHE HB3 H 2.248 -14.369 -2.091 1.00 . A A . 35 PHE HB3 1 1
8 24210 1 1 35 PHE HD1 H 0.257 -12.779 -2.217 1.00 . A A . 35 PHE HD1 1 1
8 24211 1 1 35 PHE HD2 H 4.014 -11.692 -0.579 1.00 . A A . 35 PHE HD2 1 1
8 24212 1 1 35 PHE HE1 H -0.289 -10.413 -2.553 1.00 . A A . 35 PHE HE1 1 1
8 24213 1 1 35 PHE HE2 H 3.484 -9.326 -0.922 1.00 . A A . 35 PHE HE2 1 1
8 24214 1 1 35 PHE HZ H 1.331 -8.676 -1.914 1.00 . A A . 35 PHE HZ 1 1
8 24215 1 1 35 PHE N N 0.368 -14.432 -0.098 1.00 . A A . 35 PHE N 1 1
8 24216 1 1 35 PHE O O 1.645 -13.228 1.973 1.00 . A A . 35 PHE O 1 1
8 24217 1 1 36 ARG C C 5.031 -13.243 2.941 1.00 . A A . 36 ARG C 1 1
8 24218 1 1 36 ARG CA C 3.967 -14.326 3.064 1.00 . A A . 36 ARG CA 1 1
8 24219 1 1 36 ARG CB C 4.592 -15.611 3.562 1.00 . A A . 36 ARG CB 1 1
8 24220 1 1 36 ARG CD C 4.284 -18.072 3.843 1.00 . A A . 36 ARG CD 1 1
8 24221 1 1 36 ARG CG C 3.589 -16.737 3.732 1.00 . A A . 36 ARG CG 1 1
8 24222 1 1 36 ARG CZ C 5.931 -19.354 2.469 1.00 . A A . 36 ARG CZ 1 1
8 24223 1 1 36 ARG H H 3.822 -15.255 1.177 1.00 . A A . 36 ARG H 1 1
8 24224 1 1 36 ARG HA H 3.197 -14.025 3.754 1.00 . A A . 36 ARG HA 1 1
8 24225 1 1 36 ARG HB2 H 5.346 -15.929 2.860 1.00 . A A . 36 ARG HB2 1 1
8 24226 1 1 36 ARG HB3 H 5.055 -15.426 4.520 1.00 . A A . 36 ARG HB3 1 1
8 24227 1 1 36 ARG HD2 H 5.027 -18.002 4.623 1.00 . A A . 36 ARG HD2 1 1
8 24228 1 1 36 ARG HD3 H 3.563 -18.837 4.092 1.00 . A A . 36 ARG HD3 1 1
8 24229 1 1 36 ARG HE H 4.613 -17.950 1.789 1.00 . A A . 36 ARG HE 1 1
8 24230 1 1 36 ARG HG2 H 3.012 -16.566 4.628 1.00 . A A . 36 ARG HG2 1 1
8 24231 1 1 36 ARG HG3 H 2.933 -16.748 2.874 1.00 . A A . 36 ARG HG3 1 1
8 24232 1 1 36 ARG HH11 H 6.058 -19.748 4.477 1.00 . A A . 36 ARG HH11 1 1
8 24233 1 1 36 ARG HH12 H 7.134 -20.645 3.523 1.00 . A A . 36 ARG HH12 1 1
8 24234 1 1 36 ARG HH21 H 6.105 -19.219 0.431 1.00 . A A . 36 ARG HH21 1 1
8 24235 1 1 36 ARG HH22 H 7.179 -20.324 1.172 1.00 . A A . 36 ARG HH22 1 1
8 24236 1 1 36 ARG N N 3.375 -14.608 1.770 1.00 . A A . 36 ARG N 1 1
8 24237 1 1 36 ARG NE N 4.957 -18.437 2.580 1.00 . A A . 36 ARG NE 1 1
8 24238 1 1 36 ARG NH1 N 6.403 -19.955 3.556 1.00 . A A . 36 ARG NH1 1 1
8 24239 1 1 36 ARG NH2 N 6.433 -19.656 1.272 1.00 . A A . 36 ARG NH2 1 1
8 24240 1 1 36 ARG O O 5.972 -13.379 2.170 1.00 . A A . 36 ARG O 1 1
8 24241 1 1 37 ASP C C 6.638 -10.961 4.886 1.00 . A A . 37 ASP C 1 1
8 24242 1 1 37 ASP CA C 5.817 -11.078 3.643 1.00 . A A . 37 ASP CA 1 1
8 24243 1 1 37 ASP CB C 5.100 -9.767 3.433 1.00 . A A . 37 ASP CB 1 1
8 24244 1 1 37 ASP CG C 4.444 -9.636 2.107 1.00 . A A . 37 ASP CG 1 1
8 24245 1 1 37 ASP H H 4.152 -12.148 4.349 1.00 . A A . 37 ASP H 1 1
8 24246 1 1 37 ASP HA H 6.475 -11.234 2.802 1.00 . A A . 37 ASP HA 1 1
8 24247 1 1 37 ASP HB2 H 4.333 -9.685 4.188 1.00 . A A . 37 ASP HB2 1 1
8 24248 1 1 37 ASP HB3 H 5.805 -8.957 3.561 1.00 . A A . 37 ASP HB3 1 1
8 24249 1 1 37 ASP N N 4.893 -12.196 3.702 1.00 . A A . 37 ASP N 1 1
8 24250 1 1 37 ASP O O 6.170 -11.246 6.004 1.00 . A A . 37 ASP O 1 1
8 24251 1 1 37 ASP OD1 O 3.285 -10.055 1.961 1.00 . A A . 37 ASP OD1 1 1
8 24252 1 1 37 ASP OD2 O 5.074 -9.081 1.207 1.00 . A A . 37 ASP OD2 1 1
8 24253 1 1 38 THR C C 9.490 -8.963 5.570 1.00 . A A . 38 THR C 1 1
8 24254 1 1 38 THR CA C 8.772 -10.304 5.773 1.00 . A A . 38 THR CA 1 1
8 24255 1 1 38 THR CB C 9.811 -11.472 5.869 1.00 . A A . 38 THR CB 1 1
8 24256 1 1 38 THR CG2 C 9.185 -12.739 6.440 1.00 . A A . 38 THR CG2 1 1
8 24257 1 1 38 THR H H 8.148 -10.345 3.785 1.00 . A A . 38 THR H 1 1
8 24258 1 1 38 THR HA H 8.210 -10.265 6.694 1.00 . A A . 38 THR HA 1 1
8 24259 1 1 38 THR HB H 10.633 -11.166 6.495 1.00 . A A . 38 THR HB 1 1
8 24260 1 1 38 THR HG1 H 9.667 -11.821 3.926 1.00 . A A . 38 THR HG1 1 1
8 24261 1 1 38 THR HG21 H 8.373 -13.056 5.803 1.00 . A A . 38 THR HG21 1 1
8 24262 1 1 38 THR HG22 H 8.807 -12.542 7.433 1.00 . A A . 38 THR HG22 1 1
8 24263 1 1 38 THR HG23 H 9.929 -13.521 6.489 1.00 . A A . 38 THR HG23 1 1
8 24264 1 1 38 THR N N 7.850 -10.529 4.701 1.00 . A A . 38 THR N 1 1
8 24265 1 1 38 THR O O 10.127 -8.746 4.527 1.00 . A A . 38 THR O 1 1
8 24266 1 1 38 THR OG1 O 10.374 -11.747 4.578 1.00 . A A . 38 THR OG1 1 1
8 24267 1 1 39 TYR C C 11.249 -6.827 7.303 1.00 . A A . 39 TYR C 1 1
8 24268 1 1 39 TYR CA C 10.029 -6.804 6.470 1.00 . A A . 39 TYR CA 1 1
8 24269 1 1 39 TYR CB C 9.142 -5.685 6.922 1.00 . A A . 39 TYR CB 1 1
8 24270 1 1 39 TYR CD1 C 7.723 -5.261 4.915 1.00 . A A . 39 TYR CD1 1 1
8 24271 1 1 39 TYR CD2 C 9.248 -3.588 5.608 1.00 . A A . 39 TYR CD2 1 1
8 24272 1 1 39 TYR CE1 C 7.328 -4.465 3.872 1.00 . A A . 39 TYR CE1 1 1
8 24273 1 1 39 TYR CE2 C 8.855 -2.798 4.572 1.00 . A A . 39 TYR CE2 1 1
8 24274 1 1 39 TYR CG C 8.692 -4.832 5.800 1.00 . A A . 39 TYR CG 1 1
8 24275 1 1 39 TYR CZ C 7.887 -3.244 3.699 1.00 . A A . 39 TYR CZ 1 1
8 24276 1 1 39 TYR H H 8.738 -8.138 7.295 1.00 . A A . 39 TYR H 1 1
8 24277 1 1 39 TYR HA H 10.304 -6.614 5.444 1.00 . A A . 39 TYR HA 1 1
8 24278 1 1 39 TYR HB2 H 8.268 -6.108 7.396 1.00 . A A . 39 TYR HB2 1 1
8 24279 1 1 39 TYR HB3 H 9.679 -5.075 7.635 1.00 . A A . 39 TYR HB3 1 1
8 24280 1 1 39 TYR HD1 H 7.277 -6.234 5.054 1.00 . A A . 39 TYR HD1 1 1
8 24281 1 1 39 TYR HD2 H 10.007 -3.238 6.292 1.00 . A A . 39 TYR HD2 1 1
8 24282 1 1 39 TYR HE1 H 6.580 -4.791 3.171 1.00 . A A . 39 TYR HE1 1 1
8 24283 1 1 39 TYR HE2 H 9.328 -1.834 4.467 1.00 . A A . 39 TYR HE2 1 1
8 24284 1 1 39 TYR HH H 8.259 -2.128 2.188 1.00 . A A . 39 TYR HH 1 1
8 24285 1 1 39 TYR N N 9.343 -8.046 6.521 1.00 . A A . 39 TYR N 1 1
8 24286 1 1 39 TYR O O 11.222 -7.264 8.467 1.00 . A A . 39 TYR O 1 1
8 24287 1 1 39 TYR OH O 7.478 -2.459 2.643 1.00 . A A . 39 TYR OH 1 1
8 24288 1 1 40 TYR C C 13.935 -4.835 7.545 1.00 . A A . 40 TYR C 1 1
8 24289 1 1 40 TYR CA C 13.578 -6.265 7.357 1.00 . A A . 40 TYR CA 1 1
8 24290 1 1 40 TYR CB C 14.648 -6.940 6.497 1.00 . A A . 40 TYR CB 1 1
8 24291 1 1 40 TYR CD1 C 13.508 -8.830 5.328 1.00 . A A . 40 TYR CD1 1 1
8 24292 1 1 40 TYR CD2 C 15.132 -9.367 6.960 1.00 . A A . 40 TYR CD2 1 1
8 24293 1 1 40 TYR CE1 C 13.296 -10.157 5.095 1.00 . A A . 40 TYR CE1 1 1
8 24294 1 1 40 TYR CE2 C 14.931 -10.711 6.730 1.00 . A A . 40 TYR CE2 1 1
8 24295 1 1 40 TYR CG C 14.422 -8.407 6.257 1.00 . A A . 40 TYR CG 1 1
8 24296 1 1 40 TYR CZ C 14.009 -11.101 5.793 1.00 . A A . 40 TYR CZ 1 1
8 24297 1 1 40 TYR H H 12.206 -5.932 5.831 1.00 . A A . 40 TYR H 1 1
8 24298 1 1 40 TYR HA H 13.516 -6.768 8.311 1.00 . A A . 40 TYR HA 1 1
8 24299 1 1 40 TYR HB2 H 14.680 -6.457 5.534 1.00 . A A . 40 TYR HB2 1 1
8 24300 1 1 40 TYR HB3 H 15.606 -6.823 6.981 1.00 . A A . 40 TYR HB3 1 1
8 24301 1 1 40 TYR HD1 H 12.953 -8.079 4.786 1.00 . A A . 40 TYR HD1 1 1
8 24302 1 1 40 TYR HD2 H 15.855 -9.049 7.696 1.00 . A A . 40 TYR HD2 1 1
8 24303 1 1 40 TYR HE1 H 12.568 -10.439 4.357 1.00 . A A . 40 TYR HE1 1 1
8 24304 1 1 40 TYR HE2 H 15.493 -11.447 7.286 1.00 . A A . 40 TYR HE2 1 1
8 24305 1 1 40 TYR HH H 13.805 -12.890 6.405 1.00 . A A . 40 TYR HH 1 1
8 24306 1 1 40 TYR N N 12.299 -6.320 6.730 1.00 . A A . 40 TYR N 1 1
8 24307 1 1 40 TYR O O 13.486 -3.976 6.783 1.00 . A A . 40 TYR O 1 1
8 24308 1 1 40 TYR OH O 13.800 -12.441 5.550 1.00 . A A . 40 TYR OH 1 1
8 24309 1 1 41 ASP C C 16.287 -3.424 9.825 1.00 . A A . 41 ASP C 1 1
8 24310 1 1 41 ASP CA C 15.091 -3.275 8.915 1.00 . A A . 41 ASP CA 1 1
8 24311 1 1 41 ASP CB C 13.952 -2.543 9.670 1.00 . A A . 41 ASP CB 1 1
8 24312 1 1 41 ASP CG C 14.143 -1.017 9.734 1.00 . A A . 41 ASP CG 1 1
8 24313 1 1 41 ASP H H 15.111 -5.307 9.059 1.00 . A A . 41 ASP H 1 1
8 24314 1 1 41 ASP HA H 15.351 -2.727 8.022 1.00 . A A . 41 ASP HA 1 1
8 24315 1 1 41 ASP HB2 H 13.016 -2.744 9.170 1.00 . A A . 41 ASP HB2 1 1
8 24316 1 1 41 ASP HB3 H 13.899 -2.925 10.679 1.00 . A A . 41 ASP HB3 1 1
8 24317 1 1 41 ASP N N 14.713 -4.583 8.537 1.00 . A A . 41 ASP N 1 1
8 24318 1 1 41 ASP O O 16.623 -4.543 10.263 1.00 . A A . 41 ASP O 1 1
8 24319 1 1 41 ASP OD1 O 15.225 -0.527 10.111 1.00 . A A . 41 ASP OD1 1 1
8 24320 1 1 41 ASP OD2 O 13.229 -0.297 9.414 1.00 . A A . 41 ASP OD2 1 1
8 24321 1 1 42 THR C C 17.456 -2.354 12.397 1.00 . A A . 42 THR C 1 1
8 24322 1 1 42 THR CA C 18.019 -2.239 10.938 1.00 . A A . 42 THR CA 1 1
8 24323 1 1 42 THR CB C 18.598 -0.831 10.715 1.00 . A A . 42 THR CB 1 1
8 24324 1 1 42 THR CG2 C 19.974 -0.684 11.321 1.00 . A A . 42 THR CG2 1 1
8 24325 1 1 42 THR H H 16.552 -1.534 9.659 1.00 . A A . 42 THR H 1 1
8 24326 1 1 42 THR HA H 18.769 -2.986 10.734 1.00 . A A . 42 THR HA 1 1
8 24327 1 1 42 THR HB H 17.929 -0.098 11.141 1.00 . A A . 42 THR HB 1 1
8 24328 1 1 42 THR HG1 H 18.498 -1.451 8.877 1.00 . A A . 42 THR HG1 1 1
8 24329 1 1 42 THR HG21 H 19.927 -0.859 12.385 1.00 . A A . 42 THR HG21 1 1
8 24330 1 1 42 THR HG22 H 20.316 0.320 11.116 1.00 . A A . 42 THR HG22 1 1
8 24331 1 1 42 THR HG23 H 20.635 -1.396 10.850 1.00 . A A . 42 THR HG23 1 1
8 24332 1 1 42 THR N N 16.922 -2.357 10.061 1.00 . A A . 42 THR N 1 1
8 24333 1 1 42 THR O O 16.240 -2.247 12.610 1.00 . A A . 42 THR O 1 1
8 24334 1 1 42 THR OG1 O 18.706 -0.615 9.305 1.00 . A A . 42 THR OG1 1 1
8 24335 1 1 43 SER C C 17.080 -1.518 15.319 1.00 . A A . 43 SER C 1 1
8 24336 1 1 43 SER CA C 17.913 -2.710 14.760 1.00 . A A . 43 SER CA 1 1
8 24337 1 1 43 SER CB C 19.167 -2.932 15.579 1.00 . A A . 43 SER CB 1 1
8 24338 1 1 43 SER H H 19.280 -2.607 13.190 1.00 . A A . 43 SER H 1 1
8 24339 1 1 43 SER HA H 17.314 -3.604 14.831 1.00 . A A . 43 SER HA 1 1
8 24340 1 1 43 SER HB2 H 18.931 -2.834 16.630 1.00 . A A . 43 SER HB2 1 1
8 24341 1 1 43 SER HB3 H 19.569 -3.915 15.384 1.00 . A A . 43 SER HB3 1 1
8 24342 1 1 43 SER HG H 20.812 -1.950 15.920 1.00 . A A . 43 SER HG 1 1
8 24343 1 1 43 SER N N 18.315 -2.553 13.366 1.00 . A A . 43 SER N 1 1
8 24344 1 1 43 SER O O 16.230 -1.700 16.196 1.00 . A A . 43 SER O 1 1
8 24345 1 1 43 SER OG O 20.140 -1.959 15.230 1.00 . A A . 43 SER OG 1 1
8 24346 1 1 44 GLU C C 15.376 1.212 14.425 1.00 . A A . 44 GLU C 1 1
8 24347 1 1 44 GLU CA C 16.605 0.865 15.284 1.00 . A A . 44 GLU CA 1 1
8 24348 1 1 44 GLU CB C 17.544 2.073 15.280 1.00 . A A . 44 GLU CB 1 1
8 24349 1 1 44 GLU CD C 18.607 1.579 17.516 1.00 . A A . 44 GLU CD 1 1
8 24350 1 1 44 GLU CG C 18.829 1.907 16.067 1.00 . A A . 44 GLU CG 1 1
8 24351 1 1 44 GLU H H 17.952 -0.247 14.064 1.00 . A A . 44 GLU H 1 1
8 24352 1 1 44 GLU HA H 16.305 0.676 16.303 1.00 . A A . 44 GLU HA 1 1
8 24353 1 1 44 GLU HB2 H 17.810 2.303 14.259 1.00 . A A . 44 GLU HB2 1 1
8 24354 1 1 44 GLU HB3 H 17.007 2.913 15.690 1.00 . A A . 44 GLU HB3 1 1
8 24355 1 1 44 GLU HG2 H 19.396 1.100 15.627 1.00 . A A . 44 GLU HG2 1 1
8 24356 1 1 44 GLU HG3 H 19.400 2.822 16.000 1.00 . A A . 44 GLU HG3 1 1
8 24357 1 1 44 GLU N N 17.301 -0.324 14.789 1.00 . A A . 44 GLU N 1 1
8 24358 1 1 44 GLU O O 14.719 2.232 14.669 1.00 . A A . 44 GLU O 1 1
8 24359 1 1 44 GLU OE1 O 17.980 2.381 18.236 1.00 . A A . 44 GLU OE1 1 1
8 24360 1 1 44 GLU OE2 O 19.110 0.537 17.975 1.00 . A A . 44 GLU OE2 1 1
8 24361 1 1 45 LEU C C 14.336 1.920 11.671 1.00 . A A . 45 LEU C 1 1
8 24362 1 1 45 LEU CA C 14.005 0.666 12.432 1.00 . A A . 45 LEU CA 1 1
8 24363 1 1 45 LEU CB C 12.557 0.668 12.952 1.00 . A A . 45 LEU CB 1 1
8 24364 1 1 45 LEU CD1 C 12.613 -1.289 14.464 1.00 . A A . 45 LEU CD1 1 1
8 24365 1 1 45 LEU CD2 C 10.468 -0.598 13.517 1.00 . A A . 45 LEU CD2 1 1
8 24366 1 1 45 LEU CG C 11.949 -0.696 13.289 1.00 . A A . 45 LEU CG 1 1
8 24367 1 1 45 LEU H H 15.521 -0.499 13.362 1.00 . A A . 45 LEU H 1 1
8 24368 1 1 45 LEU HA H 14.121 -0.126 11.704 1.00 . A A . 45 LEU HA 1 1
8 24369 1 1 45 LEU HB2 H 12.528 1.277 13.845 1.00 . A A . 45 LEU HB2 1 1
8 24370 1 1 45 LEU HB3 H 11.934 1.142 12.207 1.00 . A A . 45 LEU HB3 1 1
8 24371 1 1 45 LEU HD11 H 12.470 -0.584 15.268 1.00 . A A . 45 LEU HD11 1 1
8 24372 1 1 45 LEU HD12 H 13.655 -1.397 14.209 1.00 . A A . 45 LEU HD12 1 1
8 24373 1 1 45 LEU HD13 H 12.139 -2.230 14.691 1.00 . A A . 45 LEU HD13 1 1
8 24374 1 1 45 LEU HD21 H 10.287 0.072 14.345 1.00 . A A . 45 LEU HD21 1 1
8 24375 1 1 45 LEU HD22 H 10.070 -1.576 13.743 1.00 . A A . 45 LEU HD22 1 1
8 24376 1 1 45 LEU HD23 H 9.998 -0.204 12.628 1.00 . A A . 45 LEU HD23 1 1
8 24377 1 1 45 LEU HG H 12.111 -1.365 12.456 1.00 . A A . 45 LEU HG 1 1
8 24378 1 1 45 LEU N N 15.059 0.364 13.437 1.00 . A A . 45 LEU N 1 1
8 24379 1 1 45 LEU O O 13.465 2.703 11.267 1.00 . A A . 45 LEU O 1 1
8 24380 1 1 46 SER C C 15.828 3.043 9.248 1.00 . A A . 46 SER C 1 1
8 24381 1 1 46 SER CA C 16.188 3.136 10.724 1.00 . A A . 46 SER CA 1 1
8 24382 1 1 46 SER CB C 17.704 3.101 10.894 1.00 . A A . 46 SER CB 1 1
8 24383 1 1 46 SER H H 16.187 1.338 11.770 1.00 . A A . 46 SER H 1 1
8 24384 1 1 46 SER HA H 15.822 4.065 11.134 1.00 . A A . 46 SER HA 1 1
8 24385 1 1 46 SER HB2 H 18.095 2.204 10.438 1.00 . A A . 46 SER HB2 1 1
8 24386 1 1 46 SER HB3 H 18.138 3.968 10.418 1.00 . A A . 46 SER HB3 1 1
8 24387 1 1 46 SER HG H 17.555 3.837 12.668 1.00 . A A . 46 SER HG 1 1
8 24388 1 1 46 SER N N 15.615 2.056 11.437 1.00 . A A . 46 SER N 1 1
8 24389 1 1 46 SER O O 15.679 4.063 8.585 1.00 . A A . 46 SER O 1 1
8 24390 1 1 46 SER OG O 18.054 3.109 12.273 1.00 . A A . 46 SER OG 1 1
8 24391 1 1 47 LEU C C 14.066 2.181 6.967 1.00 . A A . 47 LEU C 1 1
8 24392 1 1 47 LEU CA C 15.439 1.603 7.336 1.00 . A A . 47 LEU CA 1 1
8 24393 1 1 47 LEU CB C 15.460 0.100 7.012 1.00 . A A . 47 LEU CB 1 1
8 24394 1 1 47 LEU CD1 C 17.035 -0.053 5.120 1.00 . A A . 47 LEU CD1 1 1
8 24395 1 1 47 LEU CD2 C 15.252 -1.725 5.330 1.00 . A A . 47 LEU CD2 1 1
8 24396 1 1 47 LEU CG C 15.618 -0.286 5.549 1.00 . A A . 47 LEU CG 1 1
8 24397 1 1 47 LEU H H 15.670 1.031 9.340 1.00 . A A . 47 LEU H 1 1
8 24398 1 1 47 LEU HA H 16.240 2.098 6.808 1.00 . A A . 47 LEU HA 1 1
8 24399 1 1 47 LEU HB2 H 16.270 -0.350 7.565 1.00 . A A . 47 LEU HB2 1 1
8 24400 1 1 47 LEU HB3 H 14.537 -0.329 7.373 1.00 . A A . 47 LEU HB3 1 1
8 24401 1 1 47 LEU HD11 H 17.629 -0.708 5.746 1.00 . A A . 47 LEU HD11 1 1
8 24402 1 1 47 LEU HD12 H 17.312 0.979 5.271 1.00 . A A . 47 LEU HD12 1 1
8 24403 1 1 47 LEU HD13 H 17.156 -0.345 4.088 1.00 . A A . 47 LEU HD13 1 1
8 24404 1 1 47 LEU HD21 H 14.225 -1.890 5.617 1.00 . A A . 47 LEU HD21 1 1
8 24405 1 1 47 LEU HD22 H 15.915 -2.345 5.917 1.00 . A A . 47 LEU HD22 1 1
8 24406 1 1 47 LEU HD23 H 15.383 -1.948 4.281 1.00 . A A . 47 LEU HD23 1 1
8 24407 1 1 47 LEU HG H 14.973 0.331 4.942 1.00 . A A . 47 LEU HG 1 1
8 24408 1 1 47 LEU N N 15.673 1.821 8.747 1.00 . A A . 47 LEU N 1 1
8 24409 1 1 47 LEU O O 13.963 3.068 6.086 1.00 . A A . 47 LEU O 1 1
8 24410 1 1 48 MET C C 11.505 3.628 7.672 1.00 . A A . 48 MET C 1 1
8 24411 1 1 48 MET CA C 11.630 2.156 7.445 1.00 . A A . 48 MET CA 1 1
8 24412 1 1 48 MET CB C 10.657 1.487 8.416 1.00 . A A . 48 MET CB 1 1
8 24413 1 1 48 MET CE C 9.651 -2.383 9.283 1.00 . A A . 48 MET CE 1 1
8 24414 1 1 48 MET CG C 10.555 -0.004 8.327 1.00 . A A . 48 MET CG 1 1
8 24415 1 1 48 MET H H 13.174 1.038 8.399 1.00 . A A . 48 MET H 1 1
8 24416 1 1 48 MET HA H 11.340 1.904 6.437 1.00 . A A . 48 MET HA 1 1
8 24417 1 1 48 MET HB2 H 10.965 1.729 9.422 1.00 . A A . 48 MET HB2 1 1
8 24418 1 1 48 MET HB3 H 9.678 1.910 8.254 1.00 . A A . 48 MET HB3 1 1
8 24419 1 1 48 MET HE1 H 9.439 -2.645 8.258 1.00 . A A . 48 MET HE1 1 1
8 24420 1 1 48 MET HE2 H 9.006 -2.937 9.951 1.00 . A A . 48 MET HE2 1 1
8 24421 1 1 48 MET HE3 H 10.691 -2.583 9.503 1.00 . A A . 48 MET HE3 1 1
8 24422 1 1 48 MET HG2 H 10.231 -0.272 7.332 1.00 . A A . 48 MET HG2 1 1
8 24423 1 1 48 MET HG3 H 11.526 -0.433 8.523 1.00 . A A . 48 MET HG3 1 1
8 24424 1 1 48 MET N N 13.018 1.714 7.682 1.00 . A A . 48 MET N 1 1
8 24425 1 1 48 MET O O 10.985 4.364 6.841 1.00 . A A . 48 MET O 1 1
8 24426 1 1 48 MET SD S 9.384 -0.655 9.522 1.00 . A A . 48 MET SD 1 1
8 24427 1 1 49 LEU C C 12.628 6.413 8.308 1.00 . A A . 49 LEU C 1 1
8 24428 1 1 49 LEU CA C 11.925 5.428 9.278 1.00 . A A . 49 LEU CA 1 1
8 24429 1 1 49 LEU CB C 12.556 5.504 10.675 1.00 . A A . 49 LEU CB 1 1
8 24430 1 1 49 LEU CD1 C 10.645 6.542 11.942 1.00 . A A . 49 LEU CD1 1 1
8 24431 1 1 49 LEU CD2 C 12.933 6.572 12.883 1.00 . A A . 49 LEU CD2 1 1
8 24432 1 1 49 LEU CG C 12.135 6.647 11.607 1.00 . A A . 49 LEU CG 1 1
8 24433 1 1 49 LEU H H 12.531 3.377 9.317 1.00 . A A . 49 LEU H 1 1
8 24434 1 1 49 LEU HA H 10.878 5.679 9.350 1.00 . A A . 49 LEU HA 1 1
8 24435 1 1 49 LEU HB2 H 12.369 4.571 11.182 1.00 . A A . 49 LEU HB2 1 1
8 24436 1 1 49 LEU HB3 H 13.624 5.574 10.532 1.00 . A A . 49 LEU HB3 1 1
8 24437 1 1 49 LEU HD11 H 10.355 7.350 12.596 1.00 . A A . 49 LEU HD11 1 1
8 24438 1 1 49 LEU HD12 H 10.429 5.603 12.436 1.00 . A A . 49 LEU HD12 1 1
8 24439 1 1 49 LEU HD13 H 10.060 6.596 11.036 1.00 . A A . 49 LEU HD13 1 1
8 24440 1 1 49 LEU HD21 H 13.988 6.653 12.668 1.00 . A A . 49 LEU HD21 1 1
8 24441 1 1 49 LEU HD22 H 12.718 5.615 13.336 1.00 . A A . 49 LEU HD22 1 1
8 24442 1 1 49 LEU HD23 H 12.620 7.360 13.549 1.00 . A A . 49 LEU HD23 1 1
8 24443 1 1 49 LEU HG H 12.324 7.602 11.140 1.00 . A A . 49 LEU HG 1 1
8 24444 1 1 49 LEU N N 12.042 4.053 8.796 1.00 . A A . 49 LEU N 1 1
8 24445 1 1 49 LEU O O 12.449 7.635 8.397 1.00 . A A . 49 LEU O 1 1
8 24446 1 1 50 SER C C 13.470 6.521 5.012 1.00 . A A . 50 SER C 1 1
8 24447 1 1 50 SER CA C 14.125 6.645 6.395 1.00 . A A . 50 SER CA 1 1
8 24448 1 1 50 SER CB C 15.578 6.202 6.330 1.00 . A A . 50 SER CB 1 1
8 24449 1 1 50 SER H H 13.524 4.893 7.411 1.00 . A A . 50 SER H 1 1
8 24450 1 1 50 SER HA H 14.097 7.681 6.699 1.00 . A A . 50 SER HA 1 1
8 24451 1 1 50 SER HB2 H 15.600 5.140 6.131 1.00 . A A . 50 SER HB2 1 1
8 24452 1 1 50 SER HB3 H 16.104 6.716 5.541 1.00 . A A . 50 SER HB3 1 1
8 24453 1 1 50 SER HG H 16.147 5.615 8.077 1.00 . A A . 50 SER HG 1 1
8 24454 1 1 50 SER N N 13.417 5.870 7.399 1.00 . A A . 50 SER N 1 1
8 24455 1 1 50 SER O O 14.093 6.869 4.007 1.00 . A A . 50 SER O 1 1
8 24456 1 1 50 SER OG O 16.226 6.437 7.569 1.00 . A A . 50 SER OG 1 1
8 24457 1 1 51 ASP C C 11.837 4.700 2.893 1.00 . A A . 51 ASP C 1 1
8 24458 1 1 51 ASP CA C 11.408 5.887 3.730 1.00 . A A . 51 ASP CA 1 1
8 24459 1 1 51 ASP CB C 11.437 7.168 2.846 1.00 . A A . 51 ASP CB 1 1
8 24460 1 1 51 ASP CG C 10.811 8.381 3.468 1.00 . A A . 51 ASP CG 1 1
8 24461 1 1 51 ASP H H 11.800 5.718 5.819 1.00 . A A . 51 ASP H 1 1
8 24462 1 1 51 ASP HA H 10.387 5.713 4.042 1.00 . A A . 51 ASP HA 1 1
8 24463 1 1 51 ASP HB2 H 12.466 7.413 2.635 1.00 . A A . 51 ASP HB2 1 1
8 24464 1 1 51 ASP HB3 H 10.938 6.957 1.912 1.00 . A A . 51 ASP HB3 1 1
8 24465 1 1 51 ASP N N 12.218 6.025 4.981 1.00 . A A . 51 ASP N 1 1
8 24466 1 1 51 ASP O O 11.483 4.604 1.726 1.00 . A A . 51 ASP O 1 1
8 24467 1 1 51 ASP OD1 O 11.528 9.153 4.156 1.00 . A A . 51 ASP OD1 1 1
8 24468 1 1 51 ASP OD2 O 9.608 8.605 3.258 1.00 . A A . 51 ASP OD2 1 1
8 24469 1 1 52 HIS C C 12.388 1.387 3.258 1.00 . A A . 52 HIS C 1 1
8 24470 1 1 52 HIS CA C 13.046 2.623 2.733 1.00 . A A . 52 HIS CA 1 1
8 24471 1 1 52 HIS CB C 14.571 2.508 2.816 1.00 . A A . 52 HIS CB 1 1
8 24472 1 1 52 HIS CD2 C 15.239 4.358 1.157 1.00 . A A . 52 HIS CD2 1 1
8 24473 1 1 52 HIS CE1 C 16.450 5.572 2.507 1.00 . A A . 52 HIS CE1 1 1
8 24474 1 1 52 HIS CG C 15.253 3.744 2.355 1.00 . A A . 52 HIS CG 1 1
8 24475 1 1 52 HIS H H 12.786 3.851 4.435 1.00 . A A . 52 HIS H 1 1
8 24476 1 1 52 HIS HA H 12.756 2.757 1.700 1.00 . A A . 52 HIS HA 1 1
8 24477 1 1 52 HIS HB2 H 14.855 2.334 3.843 1.00 . A A . 52 HIS HB2 1 1
8 24478 1 1 52 HIS HB3 H 14.904 1.684 2.201 1.00 . A A . 52 HIS HB3 1 1
8 24479 1 1 52 HIS HD1 H 16.280 4.337 4.109 1.00 . A A . 52 HIS HD1 1 1
8 24480 1 1 52 HIS HD2 H 14.731 4.011 0.268 1.00 . A A . 52 HIS HD2 1 1
8 24481 1 1 52 HIS HE1 H 17.075 6.360 2.898 1.00 . A A . 52 HIS HE1 1 1
8 24482 1 1 52 HIS HE2 H 16.336 6.020 0.528 1.00 . A A . 52 HIS HE2 1 1
8 24483 1 1 52 HIS N N 12.570 3.781 3.480 1.00 . A A . 52 HIS N 1 1
8 24484 1 1 52 HIS ND1 N 16.029 4.526 3.176 1.00 . A A . 52 HIS ND1 1 1
8 24485 1 1 52 HIS NE2 N 15.987 5.491 1.281 1.00 . A A . 52 HIS NE2 1 1
8 24486 1 1 52 HIS O O 12.740 0.892 4.314 1.00 . A A . 52 HIS O 1 1
8 24487 1 1 53 TRP C C 11.070 -1.482 2.264 1.00 . A A . 53 TRP C 1 1
8 24488 1 1 53 TRP CA C 10.648 -0.217 3.029 1.00 . A A . 53 TRP CA 1 1
8 24489 1 1 53 TRP CB C 9.154 0.097 2.824 1.00 . A A . 53 TRP CB 1 1
8 24490 1 1 53 TRP CD1 C 8.833 2.584 2.399 1.00 . A A . 53 TRP CD1 1 1
8 24491 1 1 53 TRP CD2 C 8.432 1.979 4.496 1.00 . A A . 53 TRP CD2 1 1
8 24492 1 1 53 TRP CE2 C 8.245 3.365 4.368 1.00 . A A . 53 TRP CE2 1 1
8 24493 1 1 53 TRP CE3 C 8.233 1.384 5.731 1.00 . A A . 53 TRP CE3 1 1
8 24494 1 1 53 TRP CG C 8.813 1.500 3.215 1.00 . A A . 53 TRP CG 1 1
8 24495 1 1 53 TRP CH2 C 7.681 3.559 6.633 1.00 . A A . 53 TRP CH2 1 1
8 24496 1 1 53 TRP CZ2 C 7.869 4.167 5.433 1.00 . A A . 53 TRP CZ2 1 1
8 24497 1 1 53 TRP CZ3 C 7.858 2.179 6.788 1.00 . A A . 53 TRP CZ3 1 1
8 24498 1 1 53 TRP H H 11.182 1.306 1.666 1.00 . A A . 53 TRP H 1 1
8 24499 1 1 53 TRP HA H 10.846 -0.339 4.082 1.00 . A A . 53 TRP HA 1 1
8 24500 1 1 53 TRP HB2 H 8.868 -0.058 1.798 1.00 . A A . 53 TRP HB2 1 1
8 24501 1 1 53 TRP HB3 H 8.537 -0.552 3.424 1.00 . A A . 53 TRP HB3 1 1
8 24502 1 1 53 TRP HD1 H 9.085 2.564 1.350 1.00 . A A . 53 TRP HD1 1 1
8 24503 1 1 53 TRP HE1 H 8.460 4.557 2.625 1.00 . A A . 53 TRP HE1 1 1
8 24504 1 1 53 TRP HE3 H 8.365 0.321 5.866 1.00 . A A . 53 TRP HE3 1 1
8 24505 1 1 53 TRP HH2 H 7.387 4.143 7.494 1.00 . A A . 53 TRP HH2 1 1
8 24506 1 1 53 TRP HZ2 H 7.729 5.233 5.329 1.00 . A A . 53 TRP HZ2 1 1
8 24507 1 1 53 TRP HZ3 H 7.700 1.730 7.758 1.00 . A A . 53 TRP HZ3 1 1
8 24508 1 1 53 TRP N N 11.413 0.902 2.544 1.00 . A A . 53 TRP N 1 1
8 24509 1 1 53 TRP NE1 N 8.498 3.684 3.064 1.00 . A A . 53 TRP NE1 1 1
8 24510 1 1 53 TRP O O 10.880 -1.566 1.066 1.00 . A A . 53 TRP O 1 1
8 24511 1 1 54 LEU C C 11.400 -4.879 2.703 1.00 . A A . 54 LEU C 1 1
8 24512 1 1 54 LEU CA C 12.167 -3.646 2.310 1.00 . A A . 54 LEU CA 1 1
8 24513 1 1 54 LEU CB C 13.641 -3.842 2.670 1.00 . A A . 54 LEU CB 1 1
8 24514 1 1 54 LEU CD1 C 14.283 -5.164 0.619 1.00 . A A . 54 LEU CD1 1 1
8 24515 1 1 54 LEU CD2 C 15.679 -5.299 2.644 1.00 . A A . 54 LEU CD2 1 1
8 24516 1 1 54 LEU CG C 14.287 -5.126 2.126 1.00 . A A . 54 LEU CG 1 1
8 24517 1 1 54 LEU H H 11.634 -2.417 3.940 1.00 . A A . 54 LEU H 1 1
8 24518 1 1 54 LEU HA H 12.097 -3.504 1.242 1.00 . A A . 54 LEU HA 1 1
8 24519 1 1 54 LEU HB2 H 14.197 -2.996 2.295 1.00 . A A . 54 LEU HB2 1 1
8 24520 1 1 54 LEU HB3 H 13.724 -3.858 3.746 1.00 . A A . 54 LEU HB3 1 1
8 24521 1 1 54 LEU HD11 H 14.817 -6.052 0.317 1.00 . A A . 54 LEU HD11 1 1
8 24522 1 1 54 LEU HD12 H 14.750 -4.281 0.211 1.00 . A A . 54 LEU HD12 1 1
8 24523 1 1 54 LEU HD13 H 13.259 -5.247 0.284 1.00 . A A . 54 LEU HD13 1 1
8 24524 1 1 54 LEU HD21 H 16.051 -6.223 2.224 1.00 . A A . 54 LEU HD21 1 1
8 24525 1 1 54 LEU HD22 H 15.652 -5.349 3.722 1.00 . A A . 54 LEU HD22 1 1
8 24526 1 1 54 LEU HD23 H 16.284 -4.474 2.303 1.00 . A A . 54 LEU HD23 1 1
8 24527 1 1 54 LEU HG H 13.699 -5.966 2.464 1.00 . A A . 54 LEU HG 1 1
8 24528 1 1 54 LEU N N 11.622 -2.454 2.960 1.00 . A A . 54 LEU N 1 1
8 24529 1 1 54 LEU O O 11.223 -5.150 3.891 1.00 . A A . 54 LEU O 1 1
8 24530 1 1 55 ARG C C 10.688 -7.981 1.143 1.00 . A A . 55 ARG C 1 1
8 24531 1 1 55 ARG CA C 10.229 -6.826 2.015 1.00 . A A . 55 ARG CA 1 1
8 24532 1 1 55 ARG CB C 8.707 -6.609 1.851 1.00 . A A . 55 ARG CB 1 1
8 24533 1 1 55 ARG CD C 6.644 -6.533 0.439 1.00 . A A . 55 ARG CD 1 1
8 24534 1 1 55 ARG CG C 8.171 -6.532 0.430 1.00 . A A . 55 ARG CG 1 1
8 24535 1 1 55 ARG CZ C 4.769 -6.690 -1.207 1.00 . A A . 55 ARG CZ 1 1
8 24536 1 1 55 ARG H H 11.207 -5.404 0.800 1.00 . A A . 55 ARG H 1 1
8 24537 1 1 55 ARG HA H 10.427 -7.085 3.043 1.00 . A A . 55 ARG HA 1 1
8 24538 1 1 55 ARG HB2 H 8.107 -7.299 2.414 1.00 . A A . 55 ARG HB2 1 1
8 24539 1 1 55 ARG HB3 H 8.519 -5.641 2.293 1.00 . A A . 55 ARG HB3 1 1
8 24540 1 1 55 ARG HD2 H 6.298 -7.429 0.933 1.00 . A A . 55 ARG HD2 1 1
8 24541 1 1 55 ARG HD3 H 6.300 -5.668 0.989 1.00 . A A . 55 ARG HD3 1 1
8 24542 1 1 55 ARG HE H 6.692 -6.274 -1.636 1.00 . A A . 55 ARG HE 1 1
8 24543 1 1 55 ARG HG2 H 8.522 -5.622 -0.033 1.00 . A A . 55 ARG HG2 1 1
8 24544 1 1 55 ARG HG3 H 8.521 -7.391 -0.126 1.00 . A A . 55 ARG HG3 1 1
8 24545 1 1 55 ARG HH11 H 4.290 -7.515 0.587 1.00 . A A . 55 ARG HH11 1 1
8 24546 1 1 55 ARG HH12 H 2.972 -7.391 -0.478 1.00 . A A . 55 ARG HH12 1 1
8 24547 1 1 55 ARG HH21 H 5.017 -6.171 -3.129 1.00 . A A . 55 ARG HH21 1 1
8 24548 1 1 55 ARG HH22 H 3.402 -6.594 -2.753 1.00 . A A . 55 ARG HH22 1 1
8 24549 1 1 55 ARG N N 10.977 -5.641 1.728 1.00 . A A . 55 ARG N 1 1
8 24550 1 1 55 ARG NE N 6.069 -6.495 -0.908 1.00 . A A . 55 ARG NE 1 1
8 24551 1 1 55 ARG NH1 N 3.944 -7.223 -0.316 1.00 . A A . 55 ARG NH1 1 1
8 24552 1 1 55 ARG NH2 N 4.346 -6.470 -2.437 1.00 . A A . 55 ARG NH2 1 1
8 24553 1 1 55 ARG O O 11.087 -7.795 -0.008 1.00 . A A . 55 ARG O 1 1
8 24554 1 1 56 GLN C C 9.652 -11.146 1.052 1.00 . A A . 56 GLN C 1 1
8 24555 1 1 56 GLN CA C 10.928 -10.362 1.006 1.00 . A A . 56 GLN CA 1 1
8 24556 1 1 56 GLN CB C 12.050 -11.139 1.713 1.00 . A A . 56 GLN CB 1 1
8 24557 1 1 56 GLN CD C 13.039 -12.678 -0.178 1.00 . A A . 56 GLN CD 1 1
8 24558 1 1 56 GLN CG C 12.388 -12.564 1.194 1.00 . A A . 56 GLN CG 1 1
8 24559 1 1 56 GLN H H 10.471 -9.183 2.673 1.00 . A A . 56 GLN H 1 1
8 24560 1 1 56 GLN HA H 11.214 -10.121 -0.004 1.00 . A A . 56 GLN HA 1 1
8 24561 1 1 56 GLN HB2 H 12.958 -10.557 1.667 1.00 . A A . 56 GLN HB2 1 1
8 24562 1 1 56 GLN HB3 H 11.758 -11.229 2.749 1.00 . A A . 56 GLN HB3 1 1
8 24563 1 1 56 GLN HE21 H 12.060 -11.131 -0.923 1.00 . A A . 56 GLN HE21 1 1
8 24564 1 1 56 GLN HE22 H 13.182 -11.908 -1.949 1.00 . A A . 56 GLN HE22 1 1
8 24565 1 1 56 GLN HG2 H 13.094 -12.992 1.880 1.00 . A A . 56 GLN HG2 1 1
8 24566 1 1 56 GLN HG3 H 11.502 -13.176 1.196 1.00 . A A . 56 GLN HG3 1 1
8 24567 1 1 56 GLN N N 10.669 -9.138 1.709 1.00 . A A . 56 GLN N 1 1
8 24568 1 1 56 GLN NE2 N 12.716 -11.834 -1.090 1.00 . A A . 56 GLN NE2 1 1
8 24569 1 1 56 GLN O O 9.206 -11.535 2.135 1.00 . A A . 56 GLN O 1 1
8 24570 1 1 56 GLN OE1 O 13.822 -13.593 -0.411 1.00 . A A . 56 GLN OE1 1 1
8 24571 1 1 57 ARG C C 8.043 -13.501 -0.362 1.00 . A A . 57 ARG C 1 1
8 24572 1 1 57 ARG CA C 7.827 -12.074 -0.030 1.00 . A A . 57 ARG CA 1 1
8 24573 1 1 57 ARG CB C 6.689 -11.344 -0.762 1.00 . A A . 57 ARG CB 1 1
8 24574 1 1 57 ARG CD C 6.976 -11.770 -3.258 1.00 . A A . 57 ARG CD 1 1
8 24575 1 1 57 ARG CG C 7.018 -10.762 -2.131 1.00 . A A . 57 ARG CG 1 1
8 24576 1 1 57 ARG CZ C 5.213 -13.076 -4.447 1.00 . A A . 57 ARG CZ 1 1
8 24577 1 1 57 ARG H H 9.344 -11.088 -0.960 1.00 . A A . 57 ARG H 1 1
8 24578 1 1 57 ARG HA H 7.587 -12.085 1.024 1.00 . A A . 57 ARG HA 1 1
8 24579 1 1 57 ARG HB2 H 5.905 -12.068 -0.916 1.00 . A A . 57 ARG HB2 1 1
8 24580 1 1 57 ARG HB3 H 6.317 -10.554 -0.128 1.00 . A A . 57 ARG HB3 1 1
8 24581 1 1 57 ARG HD2 H 7.316 -11.301 -4.167 1.00 . A A . 57 ARG HD2 1 1
8 24582 1 1 57 ARG HD3 H 7.623 -12.599 -3.014 1.00 . A A . 57 ARG HD3 1 1
8 24583 1 1 57 ARG HE H 4.987 -11.958 -2.767 1.00 . A A . 57 ARG HE 1 1
8 24584 1 1 57 ARG HG2 H 6.259 -10.021 -2.303 1.00 . A A . 57 ARG HG2 1 1
8 24585 1 1 57 ARG HG3 H 7.986 -10.283 -2.089 1.00 . A A . 57 ARG HG3 1 1
8 24586 1 1 57 ARG HH11 H 7.037 -13.189 -5.410 1.00 . A A . 57 ARG HH11 1 1
8 24587 1 1 57 ARG HH12 H 5.805 -14.086 -6.144 1.00 . A A . 57 ARG HH12 1 1
8 24588 1 1 57 ARG HH21 H 3.260 -13.169 -3.829 1.00 . A A . 57 ARG HH21 1 1
8 24589 1 1 57 ARG HH22 H 3.592 -14.063 -5.227 1.00 . A A . 57 ARG HH22 1 1
8 24590 1 1 57 ARG N N 9.032 -11.362 -0.066 1.00 . A A . 57 ARG N 1 1
8 24591 1 1 57 ARG NE N 5.616 -12.277 -3.452 1.00 . A A . 57 ARG NE 1 1
8 24592 1 1 57 ARG NH1 N 6.076 -13.473 -5.396 1.00 . A A . 57 ARG NH1 1 1
8 24593 1 1 57 ARG NH2 N 3.940 -13.460 -4.504 1.00 . A A . 57 ARG NH2 1 1
8 24594 1 1 57 ARG O O 8.270 -13.852 -1.483 1.00 . A A . 57 ARG O 1 1
8 24595 1 1 58 GLU C C 9.494 -16.229 -0.148 1.00 . A A . 58 GLU C 1 1
8 24596 1 1 58 GLU CA C 8.316 -15.754 0.696 1.00 . A A . 58 GLU CA 1 1
8 24597 1 1 58 GLU CB C 7.040 -16.569 0.474 1.00 . A A . 58 GLU CB 1 1
8 24598 1 1 58 GLU CD C 4.873 -16.966 -0.626 1.00 . A A . 58 GLU CD 1 1
8 24599 1 1 58 GLU CG C 6.116 -16.136 -0.635 1.00 . A A . 58 GLU CG 1 1
8 24600 1 1 58 GLU H H 7.845 -13.821 1.528 1.00 . A A . 58 GLU H 1 1
8 24601 1 1 58 GLU HA H 8.635 -15.939 1.713 1.00 . A A . 58 GLU HA 1 1
8 24602 1 1 58 GLU HB2 H 7.370 -17.548 0.161 1.00 . A A . 58 GLU HB2 1 1
8 24603 1 1 58 GLU HB3 H 6.479 -16.654 1.392 1.00 . A A . 58 GLU HB3 1 1
8 24604 1 1 58 GLU HG2 H 5.855 -15.098 -0.493 1.00 . A A . 58 GLU HG2 1 1
8 24605 1 1 58 GLU HG3 H 6.616 -16.265 -1.584 1.00 . A A . 58 GLU HG3 1 1
8 24606 1 1 58 GLU N N 8.066 -14.294 0.695 1.00 . A A . 58 GLU N 1 1
8 24607 1 1 58 GLU O O 9.520 -17.364 -0.616 1.00 . A A . 58 GLU O 1 1
8 24608 1 1 58 GLU OE1 O 4.094 -16.853 0.336 1.00 . A A . 58 GLU OE1 1 1
8 24609 1 1 58 GLU OE2 O 4.653 -17.747 -1.557 1.00 . A A . 58 GLU OE2 1 1
8 24610 1 1 59 GLY C C 11.357 -15.736 -2.515 1.00 . A A . 59 GLY C 1 1
8 24611 1 1 59 GLY CA C 11.687 -15.720 -1.055 1.00 . A A . 59 GLY CA 1 1
8 24612 1 1 59 GLY H H 10.452 -14.540 0.230 1.00 . A A . 59 GLY H 1 1
8 24613 1 1 59 GLY HA2 H 12.446 -14.972 -0.875 1.00 . A A . 59 GLY HA2 1 1
8 24614 1 1 59 GLY HA3 H 12.067 -16.683 -0.762 1.00 . A A . 59 GLY HA3 1 1
8 24615 1 1 59 GLY N N 10.512 -15.384 -0.260 1.00 . A A . 59 GLY N 1 1
8 24616 1 1 59 GLY O O 12.069 -16.301 -3.329 1.00 . A A . 59 GLY O 1 1
8 24617 1 1 60 SER C C 9.897 -13.600 -4.659 1.00 . A A . 60 SER C 1 1
8 24618 1 1 60 SER CA C 9.727 -15.010 -4.109 1.00 . A A . 60 SER CA 1 1
8 24619 1 1 60 SER CB C 8.260 -15.362 -3.990 1.00 . A A . 60 SER CB 1 1
8 24620 1 1 60 SER H H 9.745 -14.681 -2.105 1.00 . A A . 60 SER H 1 1
8 24621 1 1 60 SER HA H 10.195 -15.737 -4.752 1.00 . A A . 60 SER HA 1 1
8 24622 1 1 60 SER HB2 H 7.953 -14.830 -3.099 1.00 . A A . 60 SER HB2 1 1
8 24623 1 1 60 SER HB3 H 7.650 -14.987 -4.785 1.00 . A A . 60 SER HB3 1 1
8 24624 1 1 60 SER HG H 8.858 -17.209 -4.020 1.00 . A A . 60 SER HG 1 1
8 24625 1 1 60 SER N N 10.272 -15.109 -2.816 1.00 . A A . 60 SER N 1 1
8 24626 1 1 60 SER O O 9.140 -13.162 -5.532 1.00 . A A . 60 SER O 1 1
8 24627 1 1 60 SER OG O 8.068 -16.738 -3.726 1.00 . A A . 60 SER OG 1 1
8 24628 1 1 61 GLY C C 11.425 -10.577 -3.607 1.00 . A A . 61 GLY C 1 1
8 24629 1 1 61 GLY CA C 11.146 -11.580 -4.678 1.00 . A A . 61 GLY CA 1 1
8 24630 1 1 61 GLY H H 11.416 -13.248 -3.417 1.00 . A A . 61 GLY H 1 1
8 24631 1 1 61 GLY HA2 H 11.993 -11.633 -5.345 1.00 . A A . 61 GLY HA2 1 1
8 24632 1 1 61 GLY HA3 H 10.286 -11.256 -5.243 1.00 . A A . 61 GLY HA3 1 1
8 24633 1 1 61 GLY N N 10.881 -12.889 -4.155 1.00 . A A . 61 GLY N 1 1
8 24634 1 1 61 GLY O O 10.695 -10.507 -2.601 1.00 . A A . 61 GLY O 1 1
8 24635 1 1 62 TRP C C 12.229 -7.498 -3.426 1.00 . A A . 62 TRP C 1 1
8 24636 1 1 62 TRP CA C 12.835 -8.772 -2.903 1.00 . A A . 62 TRP CA 1 1
8 24637 1 1 62 TRP CB C 14.346 -8.611 -2.749 1.00 . A A . 62 TRP CB 1 1
8 24638 1 1 62 TRP CD1 C 15.613 -10.787 -2.236 1.00 . A A . 62 TRP CD1 1 1
8 24639 1 1 62 TRP CD2 C 15.044 -9.579 -0.449 1.00 . A A . 62 TRP CD2 1 1
8 24640 1 1 62 TRP CE2 C 15.729 -10.716 -0.008 1.00 . A A . 62 TRP CE2 1 1
8 24641 1 1 62 TRP CE3 C 14.587 -8.667 0.487 1.00 . A A . 62 TRP CE3 1 1
8 24642 1 1 62 TRP CG C 14.981 -9.636 -1.870 1.00 . A A . 62 TRP CG 1 1
8 24643 1 1 62 TRP CH2 C 15.508 -10.048 2.228 1.00 . A A . 62 TRP CH2 1 1
8 24644 1 1 62 TRP CZ2 C 15.967 -10.964 1.331 1.00 . A A . 62 TRP CZ2 1 1
8 24645 1 1 62 TRP CZ3 C 14.822 -8.909 1.812 1.00 . A A . 62 TRP CZ3 1 1
8 24646 1 1 62 TRP H H 13.112 -10.020 -4.523 1.00 . A A . 62 TRP H 1 1
8 24647 1 1 62 TRP HA H 12.413 -9.011 -1.934 1.00 . A A . 62 TRP HA 1 1
8 24648 1 1 62 TRP HB2 H 14.804 -8.682 -3.724 1.00 . A A . 62 TRP HB2 1 1
8 24649 1 1 62 TRP HB3 H 14.553 -7.635 -2.335 1.00 . A A . 62 TRP HB3 1 1
8 24650 1 1 62 TRP HD1 H 15.734 -11.126 -3.254 1.00 . A A . 62 TRP HD1 1 1
8 24651 1 1 62 TRP HE1 H 16.549 -12.291 -1.056 1.00 . A A . 62 TRP HE1 1 1
8 24652 1 1 62 TRP HE3 H 14.049 -7.784 0.177 1.00 . A A . 62 TRP HE3 1 1
8 24653 1 1 62 TRP HH2 H 15.667 -10.194 3.286 1.00 . A A . 62 TRP HH2 1 1
8 24654 1 1 62 TRP HZ2 H 16.499 -11.846 1.659 1.00 . A A . 62 TRP HZ2 1 1
8 24655 1 1 62 TRP HZ3 H 14.472 -8.196 2.541 1.00 . A A . 62 TRP HZ3 1 1
8 24656 1 1 62 TRP N N 12.503 -9.852 -3.772 1.00 . A A . 62 TRP N 1 1
8 24657 1 1 62 TRP NE1 N 16.063 -11.443 -1.106 1.00 . A A . 62 TRP NE1 1 1
8 24658 1 1 62 TRP O O 12.303 -7.209 -4.622 1.00 . A A . 62 TRP O 1 1
8 24659 1 1 63 GLU C C 11.468 -4.418 -2.015 1.00 . A A . 63 GLU C 1 1
8 24660 1 1 63 GLU CA C 10.976 -5.534 -2.906 1.00 . A A . 63 GLU CA 1 1
8 24661 1 1 63 GLU CB C 9.448 -5.732 -2.779 1.00 . A A . 63 GLU CB 1 1
8 24662 1 1 63 GLU CD C 7.348 -6.777 -3.768 1.00 . A A . 63 GLU CD 1 1
8 24663 1 1 63 GLU CG C 8.833 -6.570 -3.905 1.00 . A A . 63 GLU CG 1 1
8 24664 1 1 63 GLU H H 11.625 -7.023 -1.604 1.00 . A A . 63 GLU H 1 1
8 24665 1 1 63 GLU HA H 11.208 -5.304 -3.935 1.00 . A A . 63 GLU HA 1 1
8 24666 1 1 63 GLU HB2 H 9.347 -6.329 -1.881 1.00 . A A . 63 GLU HB2 1 1
8 24667 1 1 63 GLU HB3 H 8.878 -4.835 -2.608 1.00 . A A . 63 GLU HB3 1 1
8 24668 1 1 63 GLU HG2 H 9.003 -6.066 -4.843 1.00 . A A . 63 GLU HG2 1 1
8 24669 1 1 63 GLU HG3 H 9.318 -7.535 -3.924 1.00 . A A . 63 GLU HG3 1 1
8 24670 1 1 63 GLU N N 11.629 -6.758 -2.553 1.00 . A A . 63 GLU N 1 1
8 24671 1 1 63 GLU O O 11.466 -4.553 -0.789 1.00 . A A . 63 GLU O 1 1
8 24672 1 1 63 GLU OE1 O 6.570 -5.803 -3.970 1.00 . A A . 63 GLU OE1 1 1
8 24673 1 1 63 GLU OE2 O 6.928 -7.889 -3.471 1.00 . A A . 63 GLU OE2 1 1
8 24674 1 1 64 LEU C C 11.646 -0.940 -2.264 1.00 . A A . 64 LEU C 1 1
8 24675 1 1 64 LEU CA C 12.381 -2.194 -1.869 1.00 . A A . 64 LEU CA 1 1
8 24676 1 1 64 LEU CB C 13.884 -2.015 -2.086 1.00 . A A . 64 LEU CB 1 1
8 24677 1 1 64 LEU CD1 C 14.424 -1.012 0.169 1.00 . A A . 64 LEU CD1 1 1
8 24678 1 1 64 LEU CD2 C 15.981 -0.698 -1.753 1.00 . A A . 64 LEU CD2 1 1
8 24679 1 1 64 LEU CG C 14.538 -0.843 -1.341 1.00 . A A . 64 LEU CG 1 1
8 24680 1 1 64 LEU H H 11.880 -3.256 -3.597 1.00 . A A . 64 LEU H 1 1
8 24681 1 1 64 LEU HA H 12.202 -2.386 -0.822 1.00 . A A . 64 LEU HA 1 1
8 24682 1 1 64 LEU HB2 H 14.378 -2.927 -1.783 1.00 . A A . 64 LEU HB2 1 1
8 24683 1 1 64 LEU HB3 H 14.051 -1.876 -3.143 1.00 . A A . 64 LEU HB3 1 1
8 24684 1 1 64 LEU HD11 H 14.913 -1.928 0.465 1.00 . A A . 64 LEU HD11 1 1
8 24685 1 1 64 LEU HD12 H 13.385 -1.045 0.458 1.00 . A A . 64 LEU HD12 1 1
8 24686 1 1 64 LEU HD13 H 14.906 -0.178 0.659 1.00 . A A . 64 LEU HD13 1 1
8 24687 1 1 64 LEU HD21 H 16.416 0.132 -1.217 1.00 . A A . 64 LEU HD21 1 1
8 24688 1 1 64 LEU HD22 H 16.043 -0.520 -2.816 1.00 . A A . 64 LEU HD22 1 1
8 24689 1 1 64 LEU HD23 H 16.519 -1.600 -1.504 1.00 . A A . 64 LEU HD23 1 1
8 24690 1 1 64 LEU HG H 14.018 0.066 -1.606 1.00 . A A . 64 LEU HG 1 1
8 24691 1 1 64 LEU N N 11.882 -3.324 -2.616 1.00 . A A . 64 LEU N 1 1
8 24692 1 1 64 LEU O O 11.680 -0.525 -3.408 1.00 . A A . 64 LEU O 1 1
8 24693 1 1 65 LYS C C 11.090 2.011 -1.095 1.00 . A A . 65 LYS C 1 1
8 24694 1 1 65 LYS CA C 10.227 0.818 -1.485 1.00 . A A . 65 LYS CA 1 1
8 24695 1 1 65 LYS CB C 9.114 0.714 -0.473 1.00 . A A . 65 LYS CB 1 1
8 24696 1 1 65 LYS CD C 7.013 1.314 -1.694 1.00 . A A . 65 LYS CD 1 1
8 24697 1 1 65 LYS CE C 7.396 1.997 -2.938 1.00 . A A . 65 LYS CE 1 1
8 24698 1 1 65 LYS CG C 7.938 1.638 -0.567 1.00 . A A . 65 LYS CG 1 1
8 24699 1 1 65 LYS H H 11.039 -0.718 -0.403 1.00 . A A . 65 LYS H 1 1
8 24700 1 1 65 LYS HA H 9.812 0.887 -2.476 1.00 . A A . 65 LYS HA 1 1
8 24701 1 1 65 LYS HB2 H 8.729 -0.279 -0.333 1.00 . A A . 65 LYS HB2 1 1
8 24702 1 1 65 LYS HB3 H 9.627 0.970 0.441 1.00 . A A . 65 LYS HB3 1 1
8 24703 1 1 65 LYS HD2 H 7.084 0.250 -1.871 1.00 . A A . 65 LYS HD2 1 1
8 24704 1 1 65 LYS HD3 H 5.999 1.539 -1.436 1.00 . A A . 65 LYS HD3 1 1
8 24705 1 1 65 LYS HE2 H 7.796 2.946 -2.626 1.00 . A A . 65 LYS HE2 1 1
8 24706 1 1 65 LYS HE3 H 8.245 1.494 -3.368 1.00 . A A . 65 LYS HE3 1 1
8 24707 1 1 65 LYS HG2 H 7.376 1.642 0.354 1.00 . A A . 65 LYS HG2 1 1
8 24708 1 1 65 LYS HG3 H 8.340 2.624 -0.755 1.00 . A A . 65 LYS HG3 1 1
8 24709 1 1 65 LYS HZ1 H 5.414 2.436 -3.489 1.00 . A A . 65 LYS HZ1 1 1
8 24710 1 1 65 LYS HZ2 H 5.973 0.996 -4.118 1.00 . A A . 65 LYS HZ2 1 1
8 24711 1 1 65 LYS HZ3 H 6.457 2.448 -4.814 1.00 . A A . 65 LYS HZ3 1 1
8 24712 1 1 65 LYS N N 11.013 -0.348 -1.313 1.00 . A A . 65 LYS N 1 1
8 24713 1 1 65 LYS NZ N 6.252 1.982 -3.907 1.00 . A A . 65 LYS NZ 1 1
8 24714 1 1 65 LYS O O 11.544 2.099 0.037 1.00 . A A . 65 LYS O 1 1
8 24715 1 1 66 CYS C C 11.259 5.302 -2.004 1.00 . A A . 66 CYS C 1 1
8 24716 1 1 66 CYS CA C 12.119 4.054 -1.792 1.00 . A A . 66 CYS CA 1 1
8 24717 1 1 66 CYS CB C 13.331 4.055 -2.742 1.00 . A A . 66 CYS CB 1 1
8 24718 1 1 66 CYS H H 10.978 2.744 -2.929 1.00 . A A . 66 CYS H 1 1
8 24719 1 1 66 CYS HA H 12.473 4.032 -0.773 1.00 . A A . 66 CYS HA 1 1
8 24720 1 1 66 CYS HB2 H 12.960 3.942 -3.750 1.00 . A A . 66 CYS HB2 1 1
8 24721 1 1 66 CYS HB3 H 13.865 4.989 -2.677 1.00 . A A . 66 CYS HB3 1 1
8 24722 1 1 66 CYS HG H 14.872 2.304 -3.661 1.00 . A A . 66 CYS HG 1 1
8 24723 1 1 66 CYS N N 11.330 2.874 -2.018 1.00 . A A . 66 CYS N 1 1
8 24724 1 1 66 CYS O O 10.214 5.223 -2.668 1.00 . A A . 66 CYS O 1 1
8 24725 1 1 66 CYS SG S 14.499 2.706 -2.452 1.00 . A A . 66 CYS SG 1 1
8 24726 1 1 67 PRO C C 10.965 8.333 -3.015 1.00 . A A . 67 PRO C 1 1
8 24727 1 1 67 PRO CA C 10.963 7.783 -1.570 1.00 . A A . 67 PRO CA 1 1
8 24728 1 1 67 PRO CB C 11.799 8.706 -0.669 1.00 . A A . 67 PRO CB 1 1
8 24729 1 1 67 PRO CD C 12.835 6.593 -0.540 1.00 . A A . 67 PRO CD 1 1
8 24730 1 1 67 PRO CG C 13.121 8.050 -0.571 1.00 . A A . 67 PRO CG 1 1
8 24731 1 1 67 PRO HA H 9.945 7.756 -1.213 1.00 . A A . 67 PRO HA 1 1
8 24732 1 1 67 PRO HB2 H 11.874 9.684 -1.124 1.00 . A A . 67 PRO HB2 1 1
8 24733 1 1 67 PRO HB3 H 11.329 8.790 0.300 1.00 . A A . 67 PRO HB3 1 1
8 24734 1 1 67 PRO HD2 H 13.677 6.029 -0.910 1.00 . A A . 67 PRO HD2 1 1
8 24735 1 1 67 PRO HD3 H 12.587 6.274 0.462 1.00 . A A . 67 PRO HD3 1 1
8 24736 1 1 67 PRO HG2 H 13.718 8.297 -1.436 1.00 . A A . 67 PRO HG2 1 1
8 24737 1 1 67 PRO HG3 H 13.623 8.355 0.335 1.00 . A A . 67 PRO HG3 1 1
8 24738 1 1 67 PRO N N 11.667 6.465 -1.425 1.00 . A A . 67 PRO N 1 1
8 24739 1 1 67 PRO O O 11.020 9.562 -3.233 1.00 . A A . 67 PRO O 1 1
8 24740 1 1 68 GLY C C 12.187 8.049 -5.920 1.00 . A A . 68 GLY C 1 1
8 24741 1 1 68 GLY CA C 10.834 7.807 -5.363 1.00 . A A . 68 GLY CA 1 1
8 24742 1 1 68 GLY H H 10.847 6.498 -3.714 1.00 . A A . 68 GLY H 1 1
8 24743 1 1 68 GLY HA2 H 10.359 7.013 -5.916 1.00 . A A . 68 GLY HA2 1 1
8 24744 1 1 68 GLY HA3 H 10.245 8.705 -5.467 1.00 . A A . 68 GLY HA3 1 1
8 24745 1 1 68 GLY N N 10.881 7.441 -3.981 1.00 . A A . 68 GLY N 1 1
8 24746 1 1 68 GLY O O 12.630 7.364 -6.853 1.00 . A A . 68 GLY O 1 1
8 24747 1 1 69 VAL C C 15.155 8.381 -5.145 1.00 . A A . 69 VAL C 1 1
8 24748 1 1 69 VAL CA C 14.150 9.385 -5.739 1.00 . A A . 69 VAL CA 1 1
8 24749 1 1 69 VAL CB C 14.421 10.829 -5.244 1.00 . A A . 69 VAL CB 1 1
8 24750 1 1 69 VAL CG1 C 15.738 11.348 -5.763 1.00 . A A . 69 VAL CG1 1 1
8 24751 1 1 69 VAL CG2 C 13.285 11.743 -5.684 1.00 . A A . 69 VAL CG2 1 1
8 24752 1 1 69 VAL H H 12.408 9.438 -4.585 1.00 . A A . 69 VAL H 1 1
8 24753 1 1 69 VAL HA H 14.204 9.359 -6.817 1.00 . A A . 69 VAL HA 1 1
8 24754 1 1 69 VAL HB H 14.437 10.836 -4.160 1.00 . A A . 69 VAL HB 1 1
8 24755 1 1 69 VAL HG11 H 15.721 11.352 -6.843 1.00 . A A . 69 VAL HG11 1 1
8 24756 1 1 69 VAL HG12 H 16.535 10.706 -5.417 1.00 . A A . 69 VAL HG12 1 1
8 24757 1 1 69 VAL HG13 H 15.898 12.353 -5.403 1.00 . A A . 69 VAL HG13 1 1
8 24758 1 1 69 VAL HG21 H 13.477 12.751 -5.348 1.00 . A A . 69 VAL HG21 1 1
8 24759 1 1 69 VAL HG22 H 12.366 11.386 -5.238 1.00 . A A . 69 VAL HG22 1 1
8 24760 1 1 69 VAL HG23 H 13.195 11.722 -6.761 1.00 . A A . 69 VAL HG23 1 1
8 24761 1 1 69 VAL N N 12.845 8.992 -5.344 1.00 . A A . 69 VAL N 1 1
8 24762 1 1 69 VAL O O 15.146 8.126 -3.938 1.00 . A A . 69 VAL O 1 1
8 24763 1 1 70 THR C C 18.030 7.284 -4.677 1.00 . A A . 70 THR C 1 1
8 24764 1 1 70 THR CA C 16.911 6.756 -5.583 1.00 . A A . 70 THR CA 1 1
8 24765 1 1 70 THR CB C 17.520 6.069 -6.820 1.00 . A A . 70 THR CB 1 1
8 24766 1 1 70 THR CG2 C 18.320 4.835 -6.415 1.00 . A A . 70 THR CG2 1 1
8 24767 1 1 70 THR H H 16.015 8.094 -6.930 1.00 . A A . 70 THR H 1 1
8 24768 1 1 70 THR HA H 16.340 6.020 -5.036 1.00 . A A . 70 THR HA 1 1
8 24769 1 1 70 THR HB H 18.166 6.765 -7.334 1.00 . A A . 70 THR HB 1 1
8 24770 1 1 70 THR HG1 H 15.667 5.531 -7.150 1.00 . A A . 70 THR HG1 1 1
8 24771 1 1 70 THR HG21 H 18.736 4.366 -7.294 1.00 . A A . 70 THR HG21 1 1
8 24772 1 1 70 THR HG22 H 17.674 4.137 -5.905 1.00 . A A . 70 THR HG22 1 1
8 24773 1 1 70 THR HG23 H 19.121 5.132 -5.753 1.00 . A A . 70 THR HG23 1 1
8 24774 1 1 70 THR N N 15.993 7.809 -5.991 1.00 . A A . 70 THR N 1 1
8 24775 1 1 70 THR O O 18.248 6.757 -3.576 1.00 . A A . 70 THR O 1 1
8 24776 1 1 70 THR OG1 O 16.455 5.666 -7.692 1.00 . A A . 70 THR OG1 1 1
8 24777 1 1 71 GLY C C 19.378 9.986 -3.444 1.00 . A A . 71 GLY C 1 1
8 24778 1 1 71 GLY CA C 19.815 8.862 -4.342 1.00 . A A . 71 GLY CA 1 1
8 24779 1 1 71 GLY H H 18.488 8.735 -5.984 1.00 . A A . 71 GLY H 1 1
8 24780 1 1 71 GLY HA2 H 20.240 8.072 -3.741 1.00 . A A . 71 GLY HA2 1 1
8 24781 1 1 71 GLY HA3 H 20.571 9.231 -5.020 1.00 . A A . 71 GLY HA3 1 1
8 24782 1 1 71 GLY N N 18.712 8.323 -5.119 1.00 . A A . 71 GLY N 1 1
8 24783 1 1 71 GLY O O 20.184 10.563 -2.724 1.00 . A A . 71 GLY O 1 1
8 24784 1 1 72 VAL C C 18.202 12.646 -2.795 1.00 . A A . 72 VAL C 1 1
8 24785 1 1 72 VAL CA C 17.429 11.339 -2.758 1.00 . A A . 72 VAL CA 1 1
8 24786 1 1 72 VAL CB C 17.021 10.967 -1.315 1.00 . A A . 72 VAL CB 1 1
8 24787 1 1 72 VAL CG1 C 16.212 12.096 -0.685 1.00 . A A . 72 VAL CG1 1 1
8 24788 1 1 72 VAL CG2 C 16.220 9.687 -1.309 1.00 . A A . 72 VAL CG2 1 1
8 24789 1 1 72 VAL H H 17.558 9.714 -4.102 1.00 . A A . 72 VAL H 1 1
8 24790 1 1 72 VAL HA H 16.527 11.534 -3.322 1.00 . A A . 72 VAL HA 1 1
8 24791 1 1 72 VAL HB H 17.918 10.817 -0.733 1.00 . A A . 72 VAL HB 1 1
8 24792 1 1 72 VAL HG11 H 16.820 12.990 -0.648 1.00 . A A . 72 VAL HG11 1 1
8 24793 1 1 72 VAL HG12 H 15.894 11.815 0.308 1.00 . A A . 72 VAL HG12 1 1
8 24794 1 1 72 VAL HG13 H 15.346 12.284 -1.304 1.00 . A A . 72 VAL HG13 1 1
8 24795 1 1 72 VAL HG21 H 15.326 9.822 -1.900 1.00 . A A . 72 VAL HG21 1 1
8 24796 1 1 72 VAL HG22 H 15.952 9.428 -0.296 1.00 . A A . 72 VAL HG22 1 1
8 24797 1 1 72 VAL HG23 H 16.814 8.895 -1.742 1.00 . A A . 72 VAL HG23 1 1
8 24798 1 1 72 VAL N N 18.091 10.273 -3.503 1.00 . A A . 72 VAL N 1 1
8 24799 1 1 72 VAL O O 18.932 13.005 -1.865 1.00 . A A . 72 VAL O 1 1
8 24800 1 1 73 SER C C 17.644 15.469 -4.614 1.00 . A A . 73 SER C 1 1
8 24801 1 1 73 SER CA C 18.704 14.559 -4.066 1.00 . A A . 73 SER CA 1 1
8 24802 1 1 73 SER CB C 19.889 14.443 -5.010 1.00 . A A . 73 SER CB 1 1
8 24803 1 1 73 SER H H 17.628 12.913 -4.656 1.00 . A A . 73 SER H 1 1
8 24804 1 1 73 SER HA H 19.038 14.922 -3.105 1.00 . A A . 73 SER HA 1 1
8 24805 1 1 73 SER HB2 H 19.536 14.110 -5.974 1.00 . A A . 73 SER HB2 1 1
8 24806 1 1 73 SER HB3 H 20.372 15.404 -5.114 1.00 . A A . 73 SER HB3 1 1
8 24807 1 1 73 SER HG H 20.388 12.953 -3.847 1.00 . A A . 73 SER HG 1 1
8 24808 1 1 73 SER N N 18.112 13.293 -3.892 1.00 . A A . 73 SER N 1 1
8 24809 1 1 73 SER O O 17.100 15.213 -5.689 1.00 . A A . 73 SER O 1 1
8 24810 1 1 73 SER OG O 20.835 13.500 -4.507 1.00 . A A . 73 SER OG 1 1
8 24811 1 1 74 GLY C C 14.987 17.061 -3.553 1.00 . A A . 74 GLY C 1 1
8 24812 1 1 74 GLY CA C 16.271 17.358 -4.289 1.00 . A A . 74 GLY CA 1 1
8 24813 1 1 74 GLY H H 17.782 16.654 -3.030 1.00 . A A . 74 GLY H 1 1
8 24814 1 1 74 GLY HA2 H 16.560 18.386 -4.128 1.00 . A A . 74 GLY HA2 1 1
8 24815 1 1 74 GLY HA3 H 16.108 17.185 -5.341 1.00 . A A . 74 GLY HA3 1 1
8 24816 1 1 74 GLY N N 17.317 16.482 -3.876 1.00 . A A . 74 GLY N 1 1
8 24817 1 1 74 GLY O O 14.985 17.004 -2.321 1.00 . A A . 74 GLY O 1 1
8 24818 1 1 75 PRO C C 12.301 15.094 -3.425 1.00 . A A . 75 PRO C 1 1
8 24819 1 1 75 PRO CA C 12.589 16.591 -3.664 1.00 . A A . 75 PRO CA 1 1
8 24820 1 1 75 PRO CB C 11.631 17.143 -4.716 1.00 . A A . 75 PRO CB 1 1
8 24821 1 1 75 PRO CD C 13.799 16.846 -5.746 1.00 . A A . 75 PRO CD 1 1
8 24822 1 1 75 PRO CG C 12.310 16.870 -6.024 1.00 . A A . 75 PRO CG 1 1
8 24823 1 1 75 PRO HA H 12.456 17.138 -2.744 1.00 . A A . 75 PRO HA 1 1
8 24824 1 1 75 PRO HB2 H 10.681 16.634 -4.637 1.00 . A A . 75 PRO HB2 1 1
8 24825 1 1 75 PRO HB3 H 11.492 18.203 -4.561 1.00 . A A . 75 PRO HB3 1 1
8 24826 1 1 75 PRO HD2 H 14.251 15.955 -6.158 1.00 . A A . 75 PRO HD2 1 1
8 24827 1 1 75 PRO HD3 H 14.264 17.731 -6.157 1.00 . A A . 75 PRO HD3 1 1
8 24828 1 1 75 PRO HG2 H 11.988 15.909 -6.402 1.00 . A A . 75 PRO HG2 1 1
8 24829 1 1 75 PRO HG3 H 12.071 17.649 -6.732 1.00 . A A . 75 PRO HG3 1 1
8 24830 1 1 75 PRO N N 13.884 16.845 -4.270 1.00 . A A . 75 PRO N 1 1
8 24831 1 1 75 PRO O O 13.131 14.219 -3.692 1.00 . A A . 75 PRO O 1 1
8 24832 1 1 76 HIS C C 9.490 13.238 -3.662 1.00 . A A . 76 HIS C 1 1
8 24833 1 1 76 HIS CA C 10.605 13.508 -2.662 1.00 . A A . 76 HIS CA 1 1
8 24834 1 1 76 HIS CB C 10.113 13.453 -1.202 1.00 . A A . 76 HIS CB 1 1
8 24835 1 1 76 HIS CD2 C 8.269 11.597 -1.058 1.00 . A A . 76 HIS CD2 1 1
8 24836 1 1 76 HIS CE1 C 9.116 10.459 0.598 1.00 . A A . 76 HIS CE1 1 1
8 24837 1 1 76 HIS CG C 9.446 12.184 -0.719 1.00 . A A . 76 HIS CG 1 1
8 24838 1 1 76 HIS H H 10.533 15.599 -2.710 1.00 . A A . 76 HIS H 1 1
8 24839 1 1 76 HIS HA H 11.404 12.796 -2.809 1.00 . A A . 76 HIS HA 1 1
8 24840 1 1 76 HIS HB2 H 11.029 13.511 -0.630 1.00 . A A . 76 HIS HB2 1 1
8 24841 1 1 76 HIS HB3 H 9.486 14.306 -0.986 1.00 . A A . 76 HIS HB3 1 1
8 24842 1 1 76 HIS HD1 H 10.781 11.599 0.809 1.00 . A A . 76 HIS HD1 1 1
8 24843 1 1 76 HIS HD2 H 7.607 11.916 -1.849 1.00 . A A . 76 HIS HD2 1 1
8 24844 1 1 76 HIS HE1 H 9.261 9.718 1.371 1.00 . A A . 76 HIS HE1 1 1
8 24845 1 1 76 HIS HE2 H 7.197 10.319 0.138 1.00 . A A . 76 HIS HE2 1 1
8 24846 1 1 76 HIS N N 11.117 14.836 -2.923 1.00 . A A . 76 HIS N 1 1
8 24847 1 1 76 HIS ND1 N 9.943 11.437 0.318 1.00 . A A . 76 HIS ND1 1 1
8 24848 1 1 76 HIS NE2 N 8.089 10.528 -0.217 1.00 . A A . 76 HIS NE2 1 1
8 24849 1 1 76 HIS O O 8.423 13.850 -3.608 1.00 . A A . 76 HIS O 1 1
8 24850 1 1 77 ASN C C 8.135 10.758 -5.518 1.00 . A A . 77 ASN C 1 1
8 24851 1 1 77 ASN CA C 8.844 12.097 -5.678 1.00 . A A . 77 ASN CA 1 1
8 24852 1 1 77 ASN CB C 9.639 12.128 -6.994 1.00 . A A . 77 ASN CB 1 1
8 24853 1 1 77 ASN CG C 8.795 11.970 -8.240 1.00 . A A . 77 ASN CG 1 1
8 24854 1 1 77 ASN H H 10.572 11.821 -4.512 1.00 . A A . 77 ASN H 1 1
8 24855 1 1 77 ASN HA H 8.113 12.890 -5.707 1.00 . A A . 77 ASN HA 1 1
8 24856 1 1 77 ASN HB2 H 10.157 13.073 -7.058 1.00 . A A . 77 ASN HB2 1 1
8 24857 1 1 77 ASN HB3 H 10.372 11.334 -6.970 1.00 . A A . 77 ASN HB3 1 1
8 24858 1 1 77 ASN HD21 H 9.019 10.015 -8.181 1.00 . A A . 77 ASN HD21 1 1
8 24859 1 1 77 ASN HD22 H 8.058 10.630 -9.480 1.00 . A A . 77 ASN HD22 1 1
8 24860 1 1 77 ASN N N 9.749 12.348 -4.576 1.00 . A A . 77 ASN N 1 1
8 24861 1 1 77 ASN ND2 N 8.608 10.756 -8.677 1.00 . A A . 77 ASN ND2 1 1
8 24862 1 1 77 ASN O O 8.650 9.729 -5.958 1.00 . A A . 77 ASN O 1 1
8 24863 1 1 77 ASN OD1 O 8.337 12.952 -8.814 1.00 . A A . 77 ASN OD1 1 1
8 24864 1 1 78 GLU C C 6.955 8.483 -3.893 1.00 . A A . 78 GLU C 1 1
8 24865 1 1 78 GLU CA C 6.153 9.580 -4.600 1.00 . A A . 78 GLU CA 1 1
8 24866 1 1 78 GLU CB C 5.602 9.026 -5.933 1.00 . A A . 78 GLU CB 1 1
8 24867 1 1 78 GLU CD C 4.151 9.351 -7.947 1.00 . A A . 78 GLU CD 1 1
8 24868 1 1 78 GLU CG C 4.748 9.993 -6.720 1.00 . A A . 78 GLU CG 1 1
8 24869 1 1 78 GLU H H 6.666 11.628 -4.459 1.00 . A A . 78 GLU H 1 1
8 24870 1 1 78 GLU HA H 5.320 9.863 -3.972 1.00 . A A . 78 GLU HA 1 1
8 24871 1 1 78 GLU HB2 H 6.435 8.740 -6.558 1.00 . A A . 78 GLU HB2 1 1
8 24872 1 1 78 GLU HB3 H 5.014 8.145 -5.725 1.00 . A A . 78 GLU HB3 1 1
8 24873 1 1 78 GLU HG2 H 3.950 10.349 -6.087 1.00 . A A . 78 GLU HG2 1 1
8 24874 1 1 78 GLU HG3 H 5.363 10.825 -7.029 1.00 . A A . 78 GLU HG3 1 1
8 24875 1 1 78 GLU N N 6.983 10.779 -4.836 1.00 . A A . 78 GLU N 1 1
8 24876 1 1 78 GLU O O 7.959 8.748 -3.220 1.00 . A A . 78 GLU O 1 1
8 24877 1 1 78 GLU OE1 O 4.810 9.329 -9.014 1.00 . A A . 78 GLU OE1 1 1
8 24878 1 1 78 GLU OE2 O 3.007 8.851 -7.864 1.00 . A A . 78 GLU OE2 1 1
8 24879 1 1 79 TYR C C 7.383 5.195 -4.742 1.00 . A A . 79 TYR C 1 1
8 24880 1 1 79 TYR CA C 7.166 6.122 -3.565 1.00 . A A . 79 TYR CA 1 1
8 24881 1 1 79 TYR CB C 6.436 5.394 -2.444 1.00 . A A . 79 TYR CB 1 1
8 24882 1 1 79 TYR CD1 C 7.902 5.831 -0.481 1.00 . A A . 79 TYR CD1 1 1
8 24883 1 1 79 TYR CD2 C 5.657 6.578 -0.367 1.00 . A A . 79 TYR CD2 1 1
8 24884 1 1 79 TYR CE1 C 8.147 6.309 0.782 1.00 . A A . 79 TYR CE1 1 1
8 24885 1 1 79 TYR CE2 C 5.890 7.058 0.905 1.00 . A A . 79 TYR CE2 1 1
8 24886 1 1 79 TYR CG C 6.661 5.956 -1.074 1.00 . A A . 79 TYR CG 1 1
8 24887 1 1 79 TYR CZ C 7.139 6.921 1.472 1.00 . A A . 79 TYR CZ 1 1
8 24888 1 1 79 TYR H H 5.567 7.141 -4.362 1.00 . A A . 79 TYR H 1 1
8 24889 1 1 79 TYR HA H 8.128 6.448 -3.200 1.00 . A A . 79 TYR HA 1 1
8 24890 1 1 79 TYR HB2 H 5.374 5.449 -2.638 1.00 . A A . 79 TYR HB2 1 1
8 24891 1 1 79 TYR HB3 H 6.709 4.355 -2.430 1.00 . A A . 79 TYR HB3 1 1
8 24892 1 1 79 TYR HD1 H 8.681 5.346 -1.049 1.00 . A A . 79 TYR HD1 1 1
8 24893 1 1 79 TYR HD2 H 4.680 6.685 -0.814 1.00 . A A . 79 TYR HD2 1 1
8 24894 1 1 79 TYR HE1 H 9.127 6.200 1.223 1.00 . A A . 79 TYR HE1 1 1
8 24895 1 1 79 TYR HE2 H 5.097 7.539 1.454 1.00 . A A . 79 TYR HE2 1 1
8 24896 1 1 79 TYR HH H 8.247 7.790 2.829 1.00 . A A . 79 TYR HH 1 1
8 24897 1 1 79 TYR N N 6.463 7.279 -3.989 1.00 . A A . 79 TYR N 1 1
8 24898 1 1 79 TYR O O 6.436 4.753 -5.378 1.00 . A A . 79 TYR O 1 1
8 24899 1 1 79 TYR OH O 7.363 7.386 2.746 1.00 . A A . 79 TYR OH 1 1
8 24900 1 1 80 VAL C C 9.705 2.811 -5.523 1.00 . A A . 80 VAL C 1 1
8 24901 1 1 80 VAL CA C 9.007 4.018 -6.096 1.00 . A A . 80 VAL CA 1 1
8 24902 1 1 80 VAL CB C 9.925 4.764 -7.116 1.00 . A A . 80 VAL CB 1 1
8 24903 1 1 80 VAL CG1 C 10.453 3.822 -8.192 1.00 . A A . 80 VAL CG1 1 1
8 24904 1 1 80 VAL CG2 C 9.159 5.900 -7.772 1.00 . A A . 80 VAL CG2 1 1
8 24905 1 1 80 VAL H H 9.327 5.227 -4.408 1.00 . A A . 80 VAL H 1 1
8 24906 1 1 80 VAL HA H 8.104 3.696 -6.593 1.00 . A A . 80 VAL HA 1 1
8 24907 1 1 80 VAL HB H 10.769 5.185 -6.591 1.00 . A A . 80 VAL HB 1 1
8 24908 1 1 80 VAL HG11 H 11.072 4.380 -8.880 1.00 . A A . 80 VAL HG11 1 1
8 24909 1 1 80 VAL HG12 H 9.629 3.369 -8.722 1.00 . A A . 80 VAL HG12 1 1
8 24910 1 1 80 VAL HG13 H 11.050 3.059 -7.715 1.00 . A A . 80 VAL HG13 1 1
8 24911 1 1 80 VAL HG21 H 8.777 6.581 -7.025 1.00 . A A . 80 VAL HG21 1 1
8 24912 1 1 80 VAL HG22 H 8.336 5.494 -8.343 1.00 . A A . 80 VAL HG22 1 1
8 24913 1 1 80 VAL HG23 H 9.825 6.430 -8.433 1.00 . A A . 80 VAL HG23 1 1
8 24914 1 1 80 VAL N N 8.622 4.884 -4.998 1.00 . A A . 80 VAL N 1 1
8 24915 1 1 80 VAL O O 10.430 2.921 -4.552 1.00 . A A . 80 VAL O 1 1
8 24916 1 1 81 GLU C C 10.829 -0.277 -6.608 1.00 . A A . 81 GLU C 1 1
8 24917 1 1 81 GLU CA C 10.005 0.447 -5.580 1.00 . A A . 81 GLU CA 1 1
8 24918 1 1 81 GLU CB C 8.887 -0.431 -5.018 1.00 . A A . 81 GLU CB 1 1
8 24919 1 1 81 GLU CD C 6.562 -1.218 -5.310 1.00 . A A . 81 GLU CD 1 1
8 24920 1 1 81 GLU CG C 7.670 -0.438 -5.887 1.00 . A A . 81 GLU CG 1 1
8 24921 1 1 81 GLU H H 8.902 1.623 -6.895 1.00 . A A . 81 GLU H 1 1
8 24922 1 1 81 GLU HA H 10.657 0.709 -4.760 1.00 . A A . 81 GLU HA 1 1
8 24923 1 1 81 GLU HB2 H 9.233 -1.445 -4.901 1.00 . A A . 81 GLU HB2 1 1
8 24924 1 1 81 GLU HB3 H 8.591 -0.115 -4.033 1.00 . A A . 81 GLU HB3 1 1
8 24925 1 1 81 GLU HG2 H 7.353 0.597 -5.885 1.00 . A A . 81 GLU HG2 1 1
8 24926 1 1 81 GLU HG3 H 7.908 -0.778 -6.883 1.00 . A A . 81 GLU HG3 1 1
8 24927 1 1 81 GLU N N 9.456 1.675 -6.084 1.00 . A A . 81 GLU N 1 1
8 24928 1 1 81 GLU O O 10.372 -0.541 -7.713 1.00 . A A . 81 GLU O 1 1
8 24929 1 1 81 GLU OE1 O 5.884 -0.696 -4.407 1.00 . A A . 81 GLU OE1 1 1
8 24930 1 1 81 GLU OE2 O 6.317 -2.343 -5.757 1.00 . A A . 81 GLU OE2 1 1
8 24931 1 1 82 VAL C C 12.928 -2.756 -6.661 1.00 . A A . 82 VAL C 1 1
8 24932 1 1 82 VAL CA C 12.916 -1.312 -7.102 1.00 . A A . 82 VAL CA 1 1
8 24933 1 1 82 VAL CB C 14.365 -0.720 -7.184 1.00 . A A . 82 VAL CB 1 1
8 24934 1 1 82 VAL CG1 C 14.340 0.647 -7.844 1.00 . A A . 82 VAL CG1 1 1
8 24935 1 1 82 VAL CG2 C 15.042 -0.626 -5.807 1.00 . A A . 82 VAL CG2 1 1
8 24936 1 1 82 VAL H H 12.353 -0.302 -5.357 1.00 . A A . 82 VAL H 1 1
8 24937 1 1 82 VAL HA H 12.469 -1.282 -8.086 1.00 . A A . 82 VAL HA 1 1
8 24938 1 1 82 VAL HB H 14.941 -1.388 -7.807 1.00 . A A . 82 VAL HB 1 1
8 24939 1 1 82 VAL HG11 H 15.342 1.049 -7.873 1.00 . A A . 82 VAL HG11 1 1
8 24940 1 1 82 VAL HG12 H 13.698 1.310 -7.282 1.00 . A A . 82 VAL HG12 1 1
8 24941 1 1 82 VAL HG13 H 13.965 0.554 -8.852 1.00 . A A . 82 VAL HG13 1 1
8 24942 1 1 82 VAL HG21 H 16.029 -0.201 -5.924 1.00 . A A . 82 VAL HG21 1 1
8 24943 1 1 82 VAL HG22 H 15.145 -1.614 -5.386 1.00 . A A . 82 VAL HG22 1 1
8 24944 1 1 82 VAL HG23 H 14.461 0.001 -5.145 1.00 . A A . 82 VAL HG23 1 1
8 24945 1 1 82 VAL N N 12.045 -0.570 -6.250 1.00 . A A . 82 VAL N 1 1
8 24946 1 1 82 VAL O O 13.077 -3.054 -5.475 1.00 . A A . 82 VAL O 1 1
8 24947 1 1 83 THR C C 13.881 -5.766 -7.824 1.00 . A A . 83 THR C 1 1
8 24948 1 1 83 THR CA C 12.664 -5.045 -7.284 1.00 . A A . 83 THR CA 1 1
8 24949 1 1 83 THR CB C 11.368 -5.688 -7.807 1.00 . A A . 83 THR CB 1 1
8 24950 1 1 83 THR CG2 C 10.175 -5.135 -7.054 1.00 . A A . 83 THR CG2 1 1
8 24951 1 1 83 THR H H 12.522 -3.360 -8.509 1.00 . A A . 83 THR H 1 1
8 24952 1 1 83 THR HA H 12.671 -5.136 -6.207 1.00 . A A . 83 THR HA 1 1
8 24953 1 1 83 THR HB H 11.416 -6.757 -7.660 1.00 . A A . 83 THR HB 1 1
8 24954 1 1 83 THR HG1 H 11.369 -6.211 -9.710 1.00 . A A . 83 THR HG1 1 1
8 24955 1 1 83 THR HG21 H 9.268 -5.624 -7.375 1.00 . A A . 83 THR HG21 1 1
8 24956 1 1 83 THR HG22 H 10.101 -4.076 -7.249 1.00 . A A . 83 THR HG22 1 1
8 24957 1 1 83 THR HG23 H 10.327 -5.288 -5.996 1.00 . A A . 83 THR HG23 1 1
8 24958 1 1 83 THR N N 12.701 -3.640 -7.587 1.00 . A A . 83 THR N 1 1
8 24959 1 1 83 THR O O 14.068 -6.958 -7.584 1.00 . A A . 83 THR O 1 1
8 24960 1 1 83 THR OG1 O 11.215 -5.396 -9.213 1.00 . A A . 83 THR OG1 1 1
8 24961 1 1 84 SER C C 16.908 -5.783 -7.928 1.00 . A A . 84 SER C 1 1
8 24962 1 1 84 SER CA C 15.912 -5.608 -9.076 1.00 . A A . 84 SER CA 1 1
8 24963 1 1 84 SER CB C 16.474 -4.657 -10.115 1.00 . A A . 84 SER CB 1 1
8 24964 1 1 84 SER H H 14.493 -4.112 -8.747 1.00 . A A . 84 SER H 1 1
8 24965 1 1 84 SER HA H 15.689 -6.556 -9.540 1.00 . A A . 84 SER HA 1 1
8 24966 1 1 84 SER HB2 H 16.766 -3.729 -9.647 1.00 . A A . 84 SER HB2 1 1
8 24967 1 1 84 SER HB3 H 17.331 -5.115 -10.584 1.00 . A A . 84 SER HB3 1 1
8 24968 1 1 84 SER HG H 14.897 -5.124 -11.145 1.00 . A A . 84 SER HG 1 1
8 24969 1 1 84 SER N N 14.705 -5.048 -8.555 1.00 . A A . 84 SER N 1 1
8 24970 1 1 84 SER O O 17.262 -4.805 -7.256 1.00 . A A . 84 SER O 1 1
8 24971 1 1 84 SER OG O 15.511 -4.378 -11.121 1.00 . A A . 84 SER OG 1 1
8 24972 1 1 85 GLU C C 19.539 -6.543 -6.611 1.00 . A A . 85 GLU C 1 1
8 24973 1 1 85 GLU CA C 18.248 -7.300 -6.603 1.00 . A A . 85 GLU CA 1 1
8 24974 1 1 85 GLU CB C 18.486 -8.784 -6.380 1.00 . A A . 85 GLU CB 1 1
8 24975 1 1 85 GLU CD C 17.614 -10.914 -5.424 1.00 . A A . 85 GLU CD 1 1
8 24976 1 1 85 GLU CG C 17.267 -9.533 -5.895 1.00 . A A . 85 GLU CG 1 1
8 24977 1 1 85 GLU H H 17.104 -7.726 -8.330 1.00 . A A . 85 GLU H 1 1
8 24978 1 1 85 GLU HA H 17.709 -6.931 -5.742 1.00 . A A . 85 GLU HA 1 1
8 24979 1 1 85 GLU HB2 H 18.803 -9.223 -7.313 1.00 . A A . 85 GLU HB2 1 1
8 24980 1 1 85 GLU HB3 H 19.274 -8.905 -5.652 1.00 . A A . 85 GLU HB3 1 1
8 24981 1 1 85 GLU HG2 H 16.811 -8.992 -5.080 1.00 . A A . 85 GLU HG2 1 1
8 24982 1 1 85 GLU HG3 H 16.563 -9.615 -6.709 1.00 . A A . 85 GLU HG3 1 1
8 24983 1 1 85 GLU N N 17.374 -7.006 -7.720 1.00 . A A . 85 GLU N 1 1
8 24984 1 1 85 GLU O O 19.905 -5.989 -5.605 1.00 . A A . 85 GLU O 1 1
8 24985 1 1 85 GLU OE1 O 18.341 -11.034 -4.423 1.00 . A A . 85 GLU OE1 1 1
8 24986 1 1 85 GLU OE2 O 17.140 -11.905 -6.025 1.00 . A A . 85 GLU OE2 1 1
8 24987 1 1 86 ALA C C 21.354 -4.301 -7.465 1.00 . A A . 86 ALA C 1 1
8 24988 1 1 86 ALA CA C 21.497 -5.784 -7.817 1.00 . A A . 86 ALA CA 1 1
8 24989 1 1 86 ALA CB C 22.137 -5.965 -9.174 1.00 . A A . 86 ALA CB 1 1
8 24990 1 1 86 ALA H H 19.839 -6.906 -8.546 1.00 . A A . 86 ALA H 1 1
8 24991 1 1 86 ALA HA H 22.138 -6.236 -7.071 1.00 . A A . 86 ALA HA 1 1
8 24992 1 1 86 ALA HB1 H 21.523 -5.499 -9.928 1.00 . A A . 86 ALA HB1 1 1
8 24993 1 1 86 ALA HB2 H 22.236 -7.019 -9.383 1.00 . A A . 86 ALA HB2 1 1
8 24994 1 1 86 ALA HB3 H 23.114 -5.507 -9.172 1.00 . A A . 86 ALA HB3 1 1
8 24995 1 1 86 ALA N N 20.212 -6.481 -7.743 1.00 . A A . 86 ALA N 1 1
8 24996 1 1 86 ALA O O 22.267 -3.696 -6.888 1.00 . A A . 86 ALA O 1 1
8 24997 1 1 87 ALA C C 19.698 -2.228 -5.965 1.00 . A A . 87 ALA C 1 1
8 24998 1 1 87 ALA CA C 19.911 -2.352 -7.465 1.00 . A A . 87 ALA CA 1 1
8 24999 1 1 87 ALA CB C 18.678 -1.882 -8.222 1.00 . A A . 87 ALA CB 1 1
8 25000 1 1 87 ALA H H 19.518 -4.250 -8.265 1.00 . A A . 87 ALA H 1 1
8 25001 1 1 87 ALA HA H 20.756 -1.746 -7.756 1.00 . A A . 87 ALA HA 1 1
8 25002 1 1 87 ALA HB1 H 17.837 -2.500 -7.946 1.00 . A A . 87 ALA HB1 1 1
8 25003 1 1 87 ALA HB2 H 18.852 -1.960 -9.285 1.00 . A A . 87 ALA HB2 1 1
8 25004 1 1 87 ALA HB3 H 18.465 -0.856 -7.963 1.00 . A A . 87 ALA HB3 1 1
8 25005 1 1 87 ALA N N 20.201 -3.730 -7.793 1.00 . A A . 87 ALA N 1 1
8 25006 1 1 87 ALA O O 20.212 -1.315 -5.328 1.00 . A A . 87 ALA O 1 1
8 25007 1 1 88 ILE C C 20.001 -3.448 -3.204 1.00 . A A . 88 ILE C 1 1
8 25008 1 1 88 ILE CA C 18.694 -3.225 -3.983 1.00 . A A . 88 ILE CA 1 1
8 25009 1 1 88 ILE CB C 17.655 -4.340 -3.652 1.00 . A A . 88 ILE CB 1 1
8 25010 1 1 88 ILE CD1 C 15.271 -5.111 -4.130 1.00 . A A . 88 ILE CD1 1 1
8 25011 1 1 88 ILE CG1 C 16.334 -4.067 -4.378 1.00 . A A . 88 ILE CG1 1 1
8 25012 1 1 88 ILE CG2 C 17.416 -4.456 -2.158 1.00 . A A . 88 ILE CG2 1 1
8 25013 1 1 88 ILE H H 18.591 -3.906 -5.958 1.00 . A A . 88 ILE H 1 1
8 25014 1 1 88 ILE HA H 18.281 -2.267 -3.705 1.00 . A A . 88 ILE HA 1 1
8 25015 1 1 88 ILE HB H 18.049 -5.279 -4.009 1.00 . A A . 88 ILE HB 1 1
8 25016 1 1 88 ILE HD11 H 15.624 -6.075 -4.464 1.00 . A A . 88 ILE HD11 1 1
8 25017 1 1 88 ILE HD12 H 14.375 -4.835 -4.666 1.00 . A A . 88 ILE HD12 1 1
8 25018 1 1 88 ILE HD13 H 15.068 -5.146 -3.070 1.00 . A A . 88 ILE HD13 1 1
8 25019 1 1 88 ILE HG12 H 15.942 -3.119 -4.047 1.00 . A A . 88 ILE HG12 1 1
8 25020 1 1 88 ILE HG13 H 16.519 -4.021 -5.442 1.00 . A A . 88 ILE HG13 1 1
8 25021 1 1 88 ILE HG21 H 16.700 -5.242 -1.970 1.00 . A A . 88 ILE HG21 1 1
8 25022 1 1 88 ILE HG22 H 17.025 -3.523 -1.782 1.00 . A A . 88 ILE HG22 1 1
8 25023 1 1 88 ILE HG23 H 18.345 -4.688 -1.659 1.00 . A A . 88 ILE HG23 1 1
8 25024 1 1 88 ILE N N 18.967 -3.187 -5.405 1.00 . A A . 88 ILE N 1 1
8 25025 1 1 88 ILE O O 20.227 -2.834 -2.179 1.00 . A A . 88 ILE O 1 1
8 25026 1 1 89 VAL C C 22.993 -3.313 -3.003 1.00 . A A . 89 VAL C 1 1
8 25027 1 1 89 VAL CA C 22.167 -4.590 -3.142 1.00 . A A . 89 VAL CA 1 1
8 25028 1 1 89 VAL CB C 22.941 -5.639 -4.001 1.00 . A A . 89 VAL CB 1 1
8 25029 1 1 89 VAL CG1 C 24.363 -5.832 -3.520 1.00 . A A . 89 VAL CG1 1 1
8 25030 1 1 89 VAL CG2 C 22.226 -6.961 -3.956 1.00 . A A . 89 VAL CG2 1 1
8 25031 1 1 89 VAL H H 20.583 -4.778 -4.548 1.00 . A A . 89 VAL H 1 1
8 25032 1 1 89 VAL HA H 22.001 -5.005 -2.158 1.00 . A A . 89 VAL HA 1 1
8 25033 1 1 89 VAL HB H 22.959 -5.307 -5.028 1.00 . A A . 89 VAL HB 1 1
8 25034 1 1 89 VAL HG11 H 24.857 -6.546 -4.164 1.00 . A A . 89 VAL HG11 1 1
8 25035 1 1 89 VAL HG12 H 24.339 -6.230 -2.518 1.00 . A A . 89 VAL HG12 1 1
8 25036 1 1 89 VAL HG13 H 24.894 -4.891 -3.534 1.00 . A A . 89 VAL HG13 1 1
8 25037 1 1 89 VAL HG21 H 22.764 -7.680 -4.554 1.00 . A A . 89 VAL HG21 1 1
8 25038 1 1 89 VAL HG22 H 21.225 -6.846 -4.345 1.00 . A A . 89 VAL HG22 1 1
8 25039 1 1 89 VAL HG23 H 22.177 -7.310 -2.936 1.00 . A A . 89 VAL HG23 1 1
8 25040 1 1 89 VAL N N 20.856 -4.306 -3.729 1.00 . A A . 89 VAL N 1 1
8 25041 1 1 89 VAL O O 23.555 -3.030 -1.935 1.00 . A A . 89 VAL O 1 1
8 25042 1 1 90 ALA C C 23.137 -0.295 -3.131 1.00 . A A . 90 ALA C 1 1
8 25043 1 1 90 ALA CA C 23.786 -1.301 -4.077 1.00 . A A . 90 ALA CA 1 1
8 25044 1 1 90 ALA CB C 23.846 -0.743 -5.491 1.00 . A A . 90 ALA CB 1 1
8 25045 1 1 90 ALA H H 22.564 -2.824 -4.877 1.00 . A A . 90 ALA H 1 1
8 25046 1 1 90 ALA HA H 24.792 -1.506 -3.742 1.00 . A A . 90 ALA HA 1 1
8 25047 1 1 90 ALA HB1 H 24.294 -1.472 -6.148 1.00 . A A . 90 ALA HB1 1 1
8 25048 1 1 90 ALA HB2 H 24.443 0.158 -5.499 1.00 . A A . 90 ALA HB2 1 1
8 25049 1 1 90 ALA HB3 H 22.847 -0.516 -5.833 1.00 . A A . 90 ALA HB3 1 1
8 25050 1 1 90 ALA N N 23.047 -2.544 -4.069 1.00 . A A . 90 ALA N 1 1
8 25051 1 1 90 ALA O O 23.827 0.420 -2.376 1.00 . A A . 90 ALA O 1 1
8 25052 1 1 91 GLN C C 21.226 0.346 -0.853 1.00 . A A . 91 GLN C 1 1
8 25053 1 1 91 GLN CA C 21.041 0.634 -2.349 1.00 . A A . 91 GLN CA 1 1
8 25054 1 1 91 GLN CB C 19.563 0.532 -2.727 1.00 . A A . 91 GLN CB 1 1
8 25055 1 1 91 GLN CD C 18.975 2.996 -2.556 1.00 . A A . 91 GLN CD 1 1
8 25056 1 1 91 GLN CG C 18.681 1.583 -2.078 1.00 . A A . 91 GLN CG 1 1
8 25057 1 1 91 GLN H H 21.345 -0.887 -3.756 1.00 . A A . 91 GLN H 1 1
8 25058 1 1 91 GLN HA H 21.380 1.637 -2.557 1.00 . A A . 91 GLN HA 1 1
8 25059 1 1 91 GLN HB2 H 19.475 0.646 -3.798 1.00 . A A . 91 GLN HB2 1 1
8 25060 1 1 91 GLN HB3 H 19.189 -0.445 -2.453 1.00 . A A . 91 GLN HB3 1 1
8 25061 1 1 91 GLN HE21 H 17.121 3.465 -2.234 1.00 . A A . 91 GLN HE21 1 1
8 25062 1 1 91 GLN HE22 H 18.114 4.723 -2.868 1.00 . A A . 91 GLN HE22 1 1
8 25063 1 1 91 GLN HG2 H 17.651 1.364 -2.316 1.00 . A A . 91 GLN HG2 1 1
8 25064 1 1 91 GLN HG3 H 18.823 1.542 -1.009 1.00 . A A . 91 GLN HG3 1 1
8 25065 1 1 91 GLN N N 21.818 -0.273 -3.152 1.00 . A A . 91 GLN N 1 1
8 25066 1 1 91 GLN NE2 N 17.978 3.810 -2.548 1.00 . A A . 91 GLN NE2 1 1
8 25067 1 1 91 GLN O O 21.539 1.238 -0.087 1.00 . A A . 91 GLN O 1 1
8 25068 1 1 91 GLN OE1 O 20.090 3.340 -2.925 1.00 . A A . 91 GLN OE1 1 1
8 25069 1 1 92 LEU C C 22.580 -0.987 1.496 1.00 . A A . 92 LEU C 1 1
8 25070 1 1 92 LEU CA C 21.204 -1.317 0.947 1.00 . A A . 92 LEU CA 1 1
8 25071 1 1 92 LEU CB C 20.834 -2.803 1.159 1.00 . A A . 92 LEU CB 1 1
8 25072 1 1 92 LEU CD1 C 18.837 -2.733 2.700 1.00 . A A . 92 LEU CD1 1 1
8 25073 1 1 92 LEU CD2 C 18.463 -2.463 0.307 1.00 . A A . 92 LEU CD2 1 1
8 25074 1 1 92 LEU CG C 19.321 -3.149 1.337 1.00 . A A . 92 LEU CG 1 1
8 25075 1 1 92 LEU H H 20.818 -1.588 -1.131 1.00 . A A . 92 LEU H 1 1
8 25076 1 1 92 LEU HA H 20.503 -0.710 1.499 1.00 . A A . 92 LEU HA 1 1
8 25077 1 1 92 LEU HB2 H 21.201 -3.355 0.308 1.00 . A A . 92 LEU HB2 1 1
8 25078 1 1 92 LEU HB3 H 21.360 -3.150 2.037 1.00 . A A . 92 LEU HB3 1 1
8 25079 1 1 92 LEU HD11 H 19.406 -3.276 3.439 1.00 . A A . 92 LEU HD11 1 1
8 25080 1 1 92 LEU HD12 H 17.795 -3.002 2.792 1.00 . A A . 92 LEU HD12 1 1
8 25081 1 1 92 LEU HD13 H 18.967 -1.671 2.841 1.00 . A A . 92 LEU HD13 1 1
8 25082 1 1 92 LEU HD21 H 17.429 -2.736 0.457 1.00 . A A . 92 LEU HD21 1 1
8 25083 1 1 92 LEU HD22 H 18.783 -2.763 -0.680 1.00 . A A . 92 LEU HD22 1 1
8 25084 1 1 92 LEU HD23 H 18.570 -1.392 0.405 1.00 . A A . 92 LEU HD23 1 1
8 25085 1 1 92 LEU HG H 19.183 -4.216 1.244 1.00 . A A . 92 LEU HG 1 1
8 25086 1 1 92 LEU N N 21.055 -0.909 -0.457 1.00 . A A . 92 LEU N 1 1
8 25087 1 1 92 LEU O O 22.707 -0.576 2.645 1.00 . A A . 92 LEU O 1 1
8 25088 1 1 93 PHE C C 25.013 0.739 1.412 1.00 . A A . 93 PHE C 1 1
8 25089 1 1 93 PHE CA C 24.936 -0.732 1.059 1.00 . A A . 93 PHE CA 1 1
8 25090 1 1 93 PHE CB C 25.977 -1.110 0.014 1.00 . A A . 93 PHE CB 1 1
8 25091 1 1 93 PHE CD1 C 25.890 -3.542 0.662 1.00 . A A . 93 PHE CD1 1 1
8 25092 1 1 93 PHE CD2 C 27.994 -2.574 0.105 1.00 . A A . 93 PHE CD2 1 1
8 25093 1 1 93 PHE CE1 C 26.525 -4.762 0.899 1.00 . A A . 93 PHE CE1 1 1
8 25094 1 1 93 PHE CE2 C 28.618 -3.773 0.343 1.00 . A A . 93 PHE CE2 1 1
8 25095 1 1 93 PHE CG C 26.626 -2.441 0.256 1.00 . A A . 93 PHE CG 1 1
8 25096 1 1 93 PHE CZ C 27.883 -4.866 0.737 1.00 . A A . 93 PHE CZ 1 1
8 25097 1 1 93 PHE H H 23.451 -1.533 -0.211 1.00 . A A . 93 PHE H 1 1
8 25098 1 1 93 PHE HA H 25.153 -1.278 1.964 1.00 . A A . 93 PHE HA 1 1
8 25099 1 1 93 PHE HB2 H 25.499 -1.150 -0.953 1.00 . A A . 93 PHE HB2 1 1
8 25100 1 1 93 PHE HB3 H 26.752 -0.358 -0.013 1.00 . A A . 93 PHE HB3 1 1
8 25101 1 1 93 PHE HD1 H 24.821 -3.422 0.788 1.00 . A A . 93 PHE HD1 1 1
8 25102 1 1 93 PHE HD2 H 28.578 -1.721 -0.210 1.00 . A A . 93 PHE HD2 1 1
8 25103 1 1 93 PHE HE1 H 25.996 -5.652 1.207 1.00 . A A . 93 PHE HE1 1 1
8 25104 1 1 93 PHE HE2 H 29.688 -3.858 0.219 1.00 . A A . 93 PHE HE2 1 1
8 25105 1 1 93 PHE HZ H 28.378 -5.807 0.922 1.00 . A A . 93 PHE HZ 1 1
8 25106 1 1 93 PHE N N 23.600 -1.136 0.673 1.00 . A A . 93 PHE N 1 1
8 25107 1 1 93 PHE O O 25.566 1.093 2.448 1.00 . A A . 93 PHE O 1 1
8 25108 1 1 94 GLU C C 23.518 3.364 2.054 1.00 . A A . 94 GLU C 1 1
8 25109 1 1 94 GLU CA C 24.485 3.015 0.918 1.00 . A A . 94 GLU CA 1 1
8 25110 1 1 94 GLU CB C 24.286 3.925 -0.300 1.00 . A A . 94 GLU CB 1 1
8 25111 1 1 94 GLU CD C 22.889 4.845 -2.120 1.00 . A A . 94 GLU CD 1 1
8 25112 1 1 94 GLU CG C 22.927 3.885 -0.972 1.00 . A A . 94 GLU CG 1 1
8 25113 1 1 94 GLU H H 24.001 1.277 -0.223 1.00 . A A . 94 GLU H 1 1
8 25114 1 1 94 GLU HA H 25.477 3.179 1.316 1.00 . A A . 94 GLU HA 1 1
8 25115 1 1 94 GLU HB2 H 24.460 4.946 0.004 1.00 . A A . 94 GLU HB2 1 1
8 25116 1 1 94 GLU HB3 H 25.031 3.666 -1.038 1.00 . A A . 94 GLU HB3 1 1
8 25117 1 1 94 GLU HG2 H 22.623 2.897 -1.288 1.00 . A A . 94 GLU HG2 1 1
8 25118 1 1 94 GLU HG3 H 22.199 4.227 -0.250 1.00 . A A . 94 GLU HG3 1 1
8 25119 1 1 94 GLU N N 24.441 1.598 0.596 1.00 . A A . 94 GLU N 1 1
8 25120 1 1 94 GLU O O 23.779 4.281 2.838 1.00 . A A . 94 GLU O 1 1
8 25121 1 1 94 GLU OE1 O 23.317 4.490 -3.228 1.00 . A A . 94 GLU OE1 1 1
8 25122 1 1 94 GLU OE2 O 22.465 6.002 -1.917 1.00 . A A . 94 GLU OE2 1 1
8 25123 1 1 95 LEU C C 21.991 2.500 4.568 1.00 . A A . 95 LEU C 1 1
8 25124 1 1 95 LEU CA C 21.430 2.848 3.201 1.00 . A A . 95 LEU CA 1 1
8 25125 1 1 95 LEU CB C 20.148 2.034 2.962 1.00 . A A . 95 LEU CB 1 1
8 25126 1 1 95 LEU CD1 C 18.104 1.481 1.643 1.00 . A A . 95 LEU CD1 1 1
8 25127 1 1 95 LEU CD2 C 19.063 3.765 1.527 1.00 . A A . 95 LEU CD2 1 1
8 25128 1 1 95 LEU CG C 19.377 2.302 1.671 1.00 . A A . 95 LEU CG 1 1
8 25129 1 1 95 LEU H H 22.265 1.927 1.473 1.00 . A A . 95 LEU H 1 1
8 25130 1 1 95 LEU HA H 21.178 3.897 3.195 1.00 . A A . 95 LEU HA 1 1
8 25131 1 1 95 LEU HB2 H 20.415 0.989 2.975 1.00 . A A . 95 LEU HB2 1 1
8 25132 1 1 95 LEU HB3 H 19.483 2.216 3.795 1.00 . A A . 95 LEU HB3 1 1
8 25133 1 1 95 LEU HD11 H 18.338 0.430 1.706 1.00 . A A . 95 LEU HD11 1 1
8 25134 1 1 95 LEU HD12 H 17.567 1.682 0.727 1.00 . A A . 95 LEU HD12 1 1
8 25135 1 1 95 LEU HD13 H 17.489 1.766 2.486 1.00 . A A . 95 LEU HD13 1 1
8 25136 1 1 95 LEU HD21 H 18.516 3.921 0.609 1.00 . A A . 95 LEU HD21 1 1
8 25137 1 1 95 LEU HD22 H 19.972 4.347 1.520 1.00 . A A . 95 LEU HD22 1 1
8 25138 1 1 95 LEU HD23 H 18.437 4.056 2.359 1.00 . A A . 95 LEU HD23 1 1
8 25139 1 1 95 LEU HG H 19.976 1.995 0.825 1.00 . A A . 95 LEU HG 1 1
8 25140 1 1 95 LEU N N 22.420 2.627 2.147 1.00 . A A . 95 LEU N 1 1
8 25141 1 1 95 LEU O O 21.761 3.215 5.542 1.00 . A A . 95 LEU O 1 1
8 25142 1 1 96 LEU C C 24.635 1.572 6.206 1.00 . A A . 96 LEU C 1 1
8 25143 1 1 96 LEU CA C 23.280 0.973 5.927 1.00 . A A . 96 LEU CA 1 1
8 25144 1 1 96 LEU CB C 23.321 -0.562 6.073 1.00 . A A . 96 LEU CB 1 1
8 25145 1 1 96 LEU CD1 C 21.420 -0.815 7.697 1.00 . A A . 96 LEU CD1 1 1
8 25146 1 1 96 LEU CD2 C 20.964 -1.110 5.263 1.00 . A A . 96 LEU CD2 1 1
8 25147 1 1 96 LEU CG C 21.988 -1.285 6.375 1.00 . A A . 96 LEU CG 1 1
8 25148 1 1 96 LEU H H 22.879 0.848 3.842 1.00 . A A . 96 LEU H 1 1
8 25149 1 1 96 LEU HA H 22.612 1.359 6.681 1.00 . A A . 96 LEU HA 1 1
8 25150 1 1 96 LEU HB2 H 23.717 -0.967 5.153 1.00 . A A . 96 LEU HB2 1 1
8 25151 1 1 96 LEU HB3 H 24.016 -0.795 6.865 1.00 . A A . 96 LEU HB3 1 1
8 25152 1 1 96 LEU HD11 H 22.131 -1.013 8.485 1.00 . A A . 96 LEU HD11 1 1
8 25153 1 1 96 LEU HD12 H 20.504 -1.349 7.903 1.00 . A A . 96 LEU HD12 1 1
8 25154 1 1 96 LEU HD13 H 21.212 0.243 7.656 1.00 . A A . 96 LEU HD13 1 1
8 25155 1 1 96 LEU HD21 H 21.357 -1.510 4.340 1.00 . A A . 96 LEU HD21 1 1
8 25156 1 1 96 LEU HD22 H 20.753 -0.058 5.134 1.00 . A A . 96 LEU HD22 1 1
8 25157 1 1 96 LEU HD23 H 20.052 -1.627 5.521 1.00 . A A . 96 LEU HD23 1 1
8 25158 1 1 96 LEU HG H 22.199 -2.338 6.488 1.00 . A A . 96 LEU HG 1 1
8 25159 1 1 96 LEU N N 22.720 1.401 4.647 1.00 . A A . 96 LEU N 1 1
8 25160 1 1 96 LEU O O 25.119 1.510 7.338 1.00 . A A . 96 LEU O 1 1
8 25161 1 1 97 GLY C C 27.612 1.688 5.288 1.00 . A A . 97 GLY C 1 1
8 25162 1 1 97 GLY CA C 26.543 2.729 5.397 1.00 . A A . 97 GLY CA 1 1
8 25163 1 1 97 GLY H H 24.807 2.193 4.325 1.00 . A A . 97 GLY H 1 1
8 25164 1 1 97 GLY HA2 H 26.734 3.541 4.712 1.00 . A A . 97 GLY HA2 1 1
8 25165 1 1 97 GLY HA3 H 26.546 3.078 6.416 1.00 . A A . 97 GLY HA3 1 1
8 25166 1 1 97 GLY N N 25.245 2.154 5.199 1.00 . A A . 97 GLY N 1 1
8 25167 1 1 97 GLY O O 28.551 1.654 6.086 1.00 . A A . 97 GLY O 1 1
8 25168 1 1 98 SER C C 29.472 0.101 3.177 1.00 . A A . 98 SER C 1 1
8 25169 1 1 98 SER CA C 28.365 -0.241 4.150 1.00 . A A . 98 SER CA 1 1
8 25170 1 1 98 SER CB C 27.601 -1.458 3.643 1.00 . A A . 98 SER CB 1 1
8 25171 1 1 98 SER H H 26.753 0.974 3.669 1.00 . A A . 98 SER H 1 1
8 25172 1 1 98 SER HA H 28.792 -0.493 5.109 1.00 . A A . 98 SER HA 1 1
8 25173 1 1 98 SER HB2 H 26.734 -1.661 4.252 1.00 . A A . 98 SER HB2 1 1
8 25174 1 1 98 SER HB3 H 27.263 -1.241 2.640 1.00 . A A . 98 SER HB3 1 1
8 25175 1 1 98 SER HG H 28.457 -3.021 4.452 1.00 . A A . 98 SER HG 1 1
8 25176 1 1 98 SER N N 27.480 0.849 4.319 1.00 . A A . 98 SER N 1 1
8 25177 1 1 98 SER O O 29.267 0.821 2.178 1.00 . A A . 98 SER O 1 1
8 25178 1 1 98 SER OG O 28.438 -2.603 3.580 1.00 . A A . 98 SER OG 1 1
8 25179 1 1 99 GLY C C 32.397 -1.640 2.597 1.00 . A A . 99 GLY C 1 1
8 25180 1 1 99 GLY CA C 31.753 -0.299 2.634 1.00 . A A . 99 GLY CA 1 1
8 25181 1 1 99 GLY H H 30.733 -0.873 4.332 1.00 . A A . 99 GLY H 1 1
8 25182 1 1 99 GLY HA2 H 31.447 0.000 1.642 1.00 . A A . 99 GLY HA2 1 1
8 25183 1 1 99 GLY HA3 H 32.457 0.410 3.042 1.00 . A A . 99 GLY HA3 1 1
8 25184 1 1 99 GLY N N 30.621 -0.397 3.480 1.00 . A A . 99 GLY N 1 1
8 25185 1 1 99 GLY O O 33.614 -1.765 2.543 1.00 . A A . 99 GLY O 1 1
8 25186 1 1 100 GLU C C 32.067 -4.553 1.275 1.00 . A A . 100 GLU C 1 1
8 25187 1 1 100 GLU CA C 31.995 -4.014 2.716 1.00 . A A . 100 GLU CA 1 1
8 25188 1 1 100 GLU CB C 30.982 -4.798 3.549 1.00 . A A . 100 GLU CB 1 1
8 25189 1 1 100 GLU CD C 30.554 -6.685 5.145 1.00 . A A . 100 GLU CD 1 1
8 25190 1 1 100 GLU CG C 31.564 -5.988 4.274 1.00 . A A . 100 GLU CG 1 1
8 25191 1 1 100 GLU H H 30.590 -2.497 2.673 1.00 . A A . 100 GLU H 1 1
8 25192 1 1 100 GLU HA H 32.962 -4.052 3.190 1.00 . A A . 100 GLU HA 1 1
8 25193 1 1 100 GLU HB2 H 30.443 -4.160 4.230 1.00 . A A . 100 GLU HB2 1 1
8 25194 1 1 100 GLU HB3 H 30.250 -5.178 2.852 1.00 . A A . 100 GLU HB3 1 1
8 25195 1 1 100 GLU HG2 H 31.917 -6.679 3.526 1.00 . A A . 100 GLU HG2 1 1
8 25196 1 1 100 GLU HG3 H 32.395 -5.658 4.883 1.00 . A A . 100 GLU HG3 1 1
8 25197 1 1 100 GLU N N 31.558 -2.657 2.664 1.00 . A A . 100 GLU N 1 1
8 25198 1 1 100 GLU O O 31.908 -3.776 0.319 1.00 . A A . 100 GLU O 1 1
8 25199 1 1 100 GLU OE1 O 30.276 -6.188 6.255 1.00 . A A . 100 GLU OE1 1 1
8 25200 1 1 100 GLU OE2 O 30.047 -7.740 4.740 1.00 . A A . 100 GLU OE2 1 1
8 25201 1 1 101 GLN C C 30.977 -6.475 -0.835 1.00 . A A . 101 GLN C 1 1
8 25202 1 1 101 GLN CA C 32.374 -6.423 -0.224 1.00 . A A . 101 GLN CA 1 1
8 25203 1 1 101 GLN CB C 33.007 -7.844 -0.221 1.00 . A A . 101 GLN CB 1 1
8 25204 1 1 101 GLN CD C 31.826 -8.825 1.866 1.00 . A A . 101 GLN CD 1 1
8 25205 1 1 101 GLN CG C 32.157 -8.987 0.392 1.00 . A A . 101 GLN CG 1 1
8 25206 1 1 101 GLN H H 32.421 -6.417 1.892 1.00 . A A . 101 GLN H 1 1
8 25207 1 1 101 GLN HA H 32.982 -5.765 -0.829 1.00 . A A . 101 GLN HA 1 1
8 25208 1 1 101 GLN HB2 H 33.230 -8.120 -1.240 1.00 . A A . 101 GLN HB2 1 1
8 25209 1 1 101 GLN HB3 H 33.939 -7.792 0.324 1.00 . A A . 101 GLN HB3 1 1
8 25210 1 1 101 GLN HE21 H 30.111 -7.854 1.467 1.00 . A A . 101 GLN HE21 1 1
8 25211 1 1 101 GLN HE22 H 30.469 -8.095 3.131 1.00 . A A . 101 GLN HE22 1 1
8 25212 1 1 101 GLN HG2 H 31.223 -9.040 -0.145 1.00 . A A . 101 GLN HG2 1 1
8 25213 1 1 101 GLN HG3 H 32.691 -9.916 0.254 1.00 . A A . 101 GLN HG3 1 1
8 25214 1 1 101 GLN N N 32.303 -5.842 1.108 1.00 . A A . 101 GLN N 1 1
8 25215 1 1 101 GLN NE2 N 30.703 -8.202 2.173 1.00 . A A . 101 GLN NE2 1 1
8 25216 1 1 101 GLN O O 30.008 -6.850 -0.159 1.00 . A A . 101 GLN O 1 1
8 25217 1 1 101 GLN OE1 O 32.580 -9.266 2.725 1.00 . A A . 101 GLN OE1 1 1
8 25218 1 1 102 LYS C C 29.284 -7.566 -3.096 1.00 . A A . 102 LYS C 1 1
8 25219 1 1 102 LYS CA C 29.607 -6.109 -2.732 1.00 . A A . 102 LYS CA 1 1
8 25220 1 1 102 LYS CB C 29.722 -5.264 -3.992 1.00 . A A . 102 LYS CB 1 1
8 25221 1 1 102 LYS CD C 27.536 -4.064 -3.767 1.00 . A A . 102 LYS CD 1 1
8 25222 1 1 102 LYS CE C 28.191 -2.730 -3.389 1.00 . A A . 102 LYS CE 1 1
8 25223 1 1 102 LYS CG C 28.416 -4.929 -4.662 1.00 . A A . 102 LYS CG 1 1
8 25224 1 1 102 LYS H H 31.626 -5.780 -2.604 1.00 . A A . 102 LYS H 1 1
8 25225 1 1 102 LYS HA H 28.870 -5.673 -2.074 1.00 . A A . 102 LYS HA 1 1
8 25226 1 1 102 LYS HB2 H 30.222 -4.343 -3.742 1.00 . A A . 102 LYS HB2 1 1
8 25227 1 1 102 LYS HB3 H 30.335 -5.806 -4.698 1.00 . A A . 102 LYS HB3 1 1
8 25228 1 1 102 LYS HD2 H 26.634 -3.857 -4.311 1.00 . A A . 102 LYS HD2 1 1
8 25229 1 1 102 LYS HD3 H 27.292 -4.611 -2.870 1.00 . A A . 102 LYS HD3 1 1
8 25230 1 1 102 LYS HE2 H 27.498 -2.189 -2.759 1.00 . A A . 102 LYS HE2 1 1
8 25231 1 1 102 LYS HE3 H 29.089 -2.927 -2.823 1.00 . A A . 102 LYS HE3 1 1
8 25232 1 1 102 LYS HG2 H 28.611 -4.403 -5.584 1.00 . A A . 102 LYS HG2 1 1
8 25233 1 1 102 LYS HG3 H 27.894 -5.851 -4.872 1.00 . A A . 102 LYS HG3 1 1
8 25234 1 1 102 LYS HZ1 H 27.676 -1.631 -5.121 1.00 . A A . 102 LYS HZ1 1 1
8 25235 1 1 102 LYS HZ2 H 29.215 -2.311 -5.198 1.00 . A A . 102 LYS HZ2 1 1
8 25236 1 1 102 LYS HZ3 H 28.915 -0.982 -4.203 1.00 . A A . 102 LYS HZ3 1 1
8 25237 1 1 102 LYS N N 30.861 -6.092 -2.078 1.00 . A A . 102 LYS N 1 1
8 25238 1 1 102 LYS NZ N 28.518 -1.876 -4.560 1.00 . A A . 102 LYS NZ 1 1
8 25239 1 1 102 LYS O O 30.096 -8.235 -3.743 1.00 . A A . 102 LYS O 1 1
8 25240 1 1 103 PRO C C 27.122 -9.652 -4.354 1.00 . A A . 103 PRO C 1 1
8 25241 1 1 103 PRO CA C 27.752 -9.453 -2.956 1.00 . A A . 103 PRO CA 1 1
8 25242 1 1 103 PRO CB C 26.789 -9.820 -1.812 1.00 . A A . 103 PRO CB 1 1
8 25243 1 1 103 PRO CD C 27.133 -7.435 -1.843 1.00 . A A . 103 PRO CD 1 1
8 25244 1 1 103 PRO CG C 26.602 -8.571 -1.015 1.00 . A A . 103 PRO CG 1 1
8 25245 1 1 103 PRO HA H 28.623 -10.088 -2.903 1.00 . A A . 103 PRO HA 1 1
8 25246 1 1 103 PRO HB2 H 25.823 -10.121 -2.183 1.00 . A A . 103 PRO HB2 1 1
8 25247 1 1 103 PRO HB3 H 27.212 -10.598 -1.194 1.00 . A A . 103 PRO HB3 1 1
8 25248 1 1 103 PRO HD2 H 26.345 -6.997 -2.435 1.00 . A A . 103 PRO HD2 1 1
8 25249 1 1 103 PRO HD3 H 27.582 -6.706 -1.187 1.00 . A A . 103 PRO HD3 1 1
8 25250 1 1 103 PRO HG2 H 25.543 -8.431 -0.864 1.00 . A A . 103 PRO HG2 1 1
8 25251 1 1 103 PRO HG3 H 27.121 -8.637 -0.071 1.00 . A A . 103 PRO HG3 1 1
8 25252 1 1 103 PRO N N 28.126 -8.089 -2.674 1.00 . A A . 103 PRO N 1 1
8 25253 1 1 103 PRO O O 27.855 -9.698 -5.352 1.00 . A A . 103 PRO O 1 1
8 25254 1 1 104 ALA C C 23.553 -9.929 -5.475 1.00 . A A . 104 ALA C 1 1
8 25255 1 1 104 ALA CA C 25.056 -9.928 -5.701 1.00 . A A . 104 ALA CA 1 1
8 25256 1 1 104 ALA CB C 25.467 -11.248 -6.356 1.00 . A A . 104 ALA CB 1 1
8 25257 1 1 104 ALA H H 25.231 -9.602 -3.624 1.00 . A A . 104 ALA H 1 1
8 25258 1 1 104 ALA HA H 25.322 -9.112 -6.357 1.00 . A A . 104 ALA HA 1 1
8 25259 1 1 104 ALA HB1 H 25.187 -12.068 -5.712 1.00 . A A . 104 ALA HB1 1 1
8 25260 1 1 104 ALA HB2 H 26.537 -11.258 -6.494 1.00 . A A . 104 ALA HB2 1 1
8 25261 1 1 104 ALA HB3 H 24.974 -11.351 -7.310 1.00 . A A . 104 ALA HB3 1 1
8 25262 1 1 104 ALA N N 25.775 -9.709 -4.430 1.00 . A A . 104 ALA N 1 1
8 25263 1 1 104 ALA O O 22.797 -9.261 -6.188 1.00 . A A . 104 ALA O 1 1
8 25264 1 1 105 GLY C C 21.425 -10.116 -2.860 1.00 . A A . 105 GLY C 1 1
8 25265 1 1 105 GLY CA C 21.728 -10.774 -4.172 1.00 . A A . 105 GLY CA 1 1
8 25266 1 1 105 GLY H H 23.753 -11.235 -3.972 1.00 . A A . 105 GLY H 1 1
8 25267 1 1 105 GLY HA2 H 21.159 -10.289 -4.954 1.00 . A A . 105 GLY HA2 1 1
8 25268 1 1 105 GLY HA3 H 21.436 -11.808 -4.123 1.00 . A A . 105 GLY HA3 1 1
8 25269 1 1 105 GLY N N 23.124 -10.692 -4.495 1.00 . A A . 105 GLY N 1 1
8 25270 1 1 105 GLY O O 22.335 -9.904 -2.031 1.00 . A A . 105 GLY O 1 1
8 25271 1 1 106 VAL C C 19.904 -9.915 -0.200 1.00 . A A . 106 VAL C 1 1
8 25272 1 1 106 VAL CA C 19.748 -9.065 -1.464 1.00 . A A . 106 VAL CA 1 1
8 25273 1 1 106 VAL CB C 18.299 -8.564 -1.596 1.00 . A A . 106 VAL CB 1 1
8 25274 1 1 106 VAL CG1 C 17.901 -7.675 -0.434 1.00 . A A . 106 VAL CG1 1 1
8 25275 1 1 106 VAL CG2 C 18.111 -7.825 -2.886 1.00 . A A . 106 VAL CG2 1 1
8 25276 1 1 106 VAL H H 19.498 -10.070 -3.319 1.00 . A A . 106 VAL H 1 1
8 25277 1 1 106 VAL HA H 20.401 -8.208 -1.375 1.00 . A A . 106 VAL HA 1 1
8 25278 1 1 106 VAL HB H 17.642 -9.421 -1.604 1.00 . A A . 106 VAL HB 1 1
8 25279 1 1 106 VAL HG11 H 18.015 -8.203 0.501 1.00 . A A . 106 VAL HG11 1 1
8 25280 1 1 106 VAL HG12 H 16.857 -7.426 -0.585 1.00 . A A . 106 VAL HG12 1 1
8 25281 1 1 106 VAL HG13 H 18.496 -6.774 -0.450 1.00 . A A . 106 VAL HG13 1 1
8 25282 1 1 106 VAL HG21 H 18.331 -8.482 -3.713 1.00 . A A . 106 VAL HG21 1 1
8 25283 1 1 106 VAL HG22 H 18.772 -6.971 -2.901 1.00 . A A . 106 VAL HG22 1 1
8 25284 1 1 106 VAL HG23 H 17.082 -7.501 -2.938 1.00 . A A . 106 VAL HG23 1 1
8 25285 1 1 106 VAL N N 20.172 -9.792 -2.650 1.00 . A A . 106 VAL N 1 1
8 25286 1 1 106 VAL O O 20.215 -9.402 0.866 1.00 . A A . 106 VAL O 1 1
8 25287 1 1 107 ALA C C 21.266 -12.117 1.373 1.00 . A A . 107 ALA C 1 1
8 25288 1 1 107 ALA CA C 19.849 -12.135 0.803 1.00 . A A . 107 ALA CA 1 1
8 25289 1 1 107 ALA CB C 19.449 -13.546 0.413 1.00 . A A . 107 ALA CB 1 1
8 25290 1 1 107 ALA H H 19.510 -11.587 -1.224 1.00 . A A . 107 ALA H 1 1
8 25291 1 1 107 ALA HA H 19.171 -11.783 1.567 1.00 . A A . 107 ALA HA 1 1
8 25292 1 1 107 ALA HB1 H 19.479 -14.183 1.286 1.00 . A A . 107 ALA HB1 1 1
8 25293 1 1 107 ALA HB2 H 20.138 -13.922 -0.328 1.00 . A A . 107 ALA HB2 1 1
8 25294 1 1 107 ALA HB3 H 18.447 -13.538 0.008 1.00 . A A . 107 ALA HB3 1 1
8 25295 1 1 107 ALA N N 19.728 -11.224 -0.338 1.00 . A A . 107 ALA N 1 1
8 25296 1 1 107 ALA O O 21.477 -12.374 2.564 1.00 . A A . 107 ALA O 1 1
8 25297 1 1 108 ALA C C 23.873 -10.424 1.724 1.00 . A A . 108 ALA C 1 1
8 25298 1 1 108 ALA CA C 23.603 -11.717 0.956 1.00 . A A . 108 ALA CA 1 1
8 25299 1 1 108 ALA CB C 24.528 -11.856 -0.222 1.00 . A A . 108 ALA CB 1 1
8 25300 1 1 108 ALA H H 21.997 -11.584 -0.400 1.00 . A A . 108 ALA H 1 1
8 25301 1 1 108 ALA HA H 23.773 -12.547 1.625 1.00 . A A . 108 ALA HA 1 1
8 25302 1 1 108 ALA HB1 H 24.329 -12.791 -0.725 1.00 . A A . 108 ALA HB1 1 1
8 25303 1 1 108 ALA HB2 H 25.554 -11.830 0.114 1.00 . A A . 108 ALA HB2 1 1
8 25304 1 1 108 ALA HB3 H 24.350 -11.039 -0.906 1.00 . A A . 108 ALA HB3 1 1
8 25305 1 1 108 ALA N N 22.228 -11.786 0.532 1.00 . A A . 108 ALA N 1 1
8 25306 1 1 108 ALA O O 24.527 -10.448 2.765 1.00 . A A . 108 ALA O 1 1
8 25307 1 1 109 VAL C C 22.783 -8.042 3.249 1.00 . A A . 109 VAL C 1 1
8 25308 1 1 109 VAL CA C 23.531 -8.003 1.936 1.00 . A A . 109 VAL CA 1 1
8 25309 1 1 109 VAL CB C 23.075 -6.740 1.113 1.00 . A A . 109 VAL CB 1 1
8 25310 1 1 109 VAL CG1 C 23.741 -6.691 -0.223 1.00 . A A . 109 VAL CG1 1 1
8 25311 1 1 109 VAL CG2 C 21.562 -6.633 0.958 1.00 . A A . 109 VAL CG2 1 1
8 25312 1 1 109 VAL H H 22.808 -9.325 0.404 1.00 . A A . 109 VAL H 1 1
8 25313 1 1 109 VAL HA H 24.587 -7.926 2.159 1.00 . A A . 109 VAL HA 1 1
8 25314 1 1 109 VAL HB H 23.420 -5.874 1.659 1.00 . A A . 109 VAL HB 1 1
8 25315 1 1 109 VAL HG11 H 24.813 -6.655 -0.101 1.00 . A A . 109 VAL HG11 1 1
8 25316 1 1 109 VAL HG12 H 23.409 -5.801 -0.737 1.00 . A A . 109 VAL HG12 1 1
8 25317 1 1 109 VAL HG13 H 23.467 -7.566 -0.793 1.00 . A A . 109 VAL HG13 1 1
8 25318 1 1 109 VAL HG21 H 21.314 -5.762 0.371 1.00 . A A . 109 VAL HG21 1 1
8 25319 1 1 109 VAL HG22 H 21.109 -6.549 1.936 1.00 . A A . 109 VAL HG22 1 1
8 25320 1 1 109 VAL HG23 H 21.189 -7.520 0.468 1.00 . A A . 109 VAL HG23 1 1
8 25321 1 1 109 VAL N N 23.334 -9.287 1.230 1.00 . A A . 109 VAL N 1 1
8 25322 1 1 109 VAL O O 23.190 -7.445 4.234 1.00 . A A . 109 VAL O 1 1
8 25323 1 1 110 LEU C C 21.660 -9.598 5.509 1.00 . A A . 110 LEU C 1 1
8 25324 1 1 110 LEU CA C 20.850 -8.988 4.366 1.00 . A A . 110 LEU CA 1 1
8 25325 1 1 110 LEU CB C 19.760 -9.954 3.947 1.00 . A A . 110 LEU CB 1 1
8 25326 1 1 110 LEU CD1 C 17.724 -8.920 4.805 1.00 . A A . 110 LEU CD1 1 1
8 25327 1 1 110 LEU CD2 C 17.846 -11.405 4.579 1.00 . A A . 110 LEU CD2 1 1
8 25328 1 1 110 LEU CG C 18.611 -10.131 4.891 1.00 . A A . 110 LEU CG 1 1
8 25329 1 1 110 LEU H H 21.450 -9.235 2.400 1.00 . A A . 110 LEU H 1 1
8 25330 1 1 110 LEU HA H 20.401 -8.055 4.664 1.00 . A A . 110 LEU HA 1 1
8 25331 1 1 110 LEU HB2 H 19.350 -9.509 3.051 1.00 . A A . 110 LEU HB2 1 1
8 25332 1 1 110 LEU HB3 H 20.197 -10.914 3.715 1.00 . A A . 110 LEU HB3 1 1
8 25333 1 1 110 LEU HD11 H 17.297 -8.889 3.813 1.00 . A A . 110 LEU HD11 1 1
8 25334 1 1 110 LEU HD12 H 18.334 -8.040 4.936 1.00 . A A . 110 LEU HD12 1 1
8 25335 1 1 110 LEU HD13 H 16.942 -8.969 5.547 1.00 . A A . 110 LEU HD13 1 1
8 25336 1 1 110 LEU HD21 H 18.502 -12.257 4.685 1.00 . A A . 110 LEU HD21 1 1
8 25337 1 1 110 LEU HD22 H 17.480 -11.362 3.566 1.00 . A A . 110 LEU HD22 1 1
8 25338 1 1 110 LEU HD23 H 17.014 -11.506 5.260 1.00 . A A . 110 LEU HD23 1 1
8 25339 1 1 110 LEU HG H 19.003 -10.196 5.894 1.00 . A A . 110 LEU HG 1 1
8 25340 1 1 110 LEU N N 21.705 -8.791 3.238 1.00 . A A . 110 LEU N 1 1
8 25341 1 1 110 LEU O O 21.589 -9.142 6.661 1.00 . A A . 110 LEU O 1 1
8 25342 1 1 111 GLY C C 24.403 -10.423 6.629 1.00 . A A . 111 GLY C 1 1
8 25343 1 1 111 GLY CA C 23.264 -11.286 6.135 1.00 . A A . 111 GLY CA 1 1
8 25344 1 1 111 GLY H H 22.462 -10.901 4.230 1.00 . A A . 111 GLY H 1 1
8 25345 1 1 111 GLY HA2 H 22.648 -11.584 6.968 1.00 . A A . 111 GLY HA2 1 1
8 25346 1 1 111 GLY HA3 H 23.676 -12.174 5.678 1.00 . A A . 111 GLY HA3 1 1
8 25347 1 1 111 GLY N N 22.447 -10.610 5.166 1.00 . A A . 111 GLY N 1 1
8 25348 1 1 111 GLY O O 24.637 -10.327 7.837 1.00 . A A . 111 GLY O 1 1
8 25349 1 1 112 SER C C 25.863 -7.711 6.853 1.00 . A A . 112 SER C 1 1
8 25350 1 1 112 SER CA C 26.231 -8.940 6.003 1.00 . A A . 112 SER CA 1 1
8 25351 1 1 112 SER CB C 26.881 -8.498 4.696 1.00 . A A . 112 SER CB 1 1
8 25352 1 1 112 SER H H 24.821 -9.856 4.756 1.00 . A A . 112 SER H 1 1
8 25353 1 1 112 SER HA H 26.946 -9.541 6.547 1.00 . A A . 112 SER HA 1 1
8 25354 1 1 112 SER HB2 H 26.188 -7.885 4.138 1.00 . A A . 112 SER HB2 1 1
8 25355 1 1 112 SER HB3 H 27.775 -7.932 4.908 1.00 . A A . 112 SER HB3 1 1
8 25356 1 1 112 SER HG H 28.192 -9.698 3.964 1.00 . A A . 112 SER HG 1 1
8 25357 1 1 112 SER N N 25.077 -9.773 5.700 1.00 . A A . 112 SER N 1 1
8 25358 1 1 112 SER O O 26.559 -7.376 7.811 1.00 . A A . 112 SER O 1 1
8 25359 1 1 112 SER OG O 27.232 -9.628 3.904 1.00 . A A . 112 SER OG 1 1
8 25360 1 1 113 LEU C C 23.512 -6.095 8.406 1.00 . A A . 113 LEU C 1 1
8 25361 1 1 113 LEU CA C 24.378 -5.827 7.180 1.00 . A A . 113 LEU CA 1 1
8 25362 1 1 113 LEU CB C 23.639 -4.931 6.190 1.00 . A A . 113 LEU CB 1 1
8 25363 1 1 113 LEU CD1 C 23.530 -3.795 3.961 1.00 . A A . 113 LEU CD1 1 1
8 25364 1 1 113 LEU CD2 C 25.712 -3.891 5.175 1.00 . A A . 113 LEU CD2 1 1
8 25365 1 1 113 LEU CG C 24.396 -4.608 4.893 1.00 . A A . 113 LEU CG 1 1
8 25366 1 1 113 LEU H H 24.186 -7.407 5.795 1.00 . A A . 113 LEU H 1 1
8 25367 1 1 113 LEU HA H 25.277 -5.320 7.496 1.00 . A A . 113 LEU HA 1 1
8 25368 1 1 113 LEU HB2 H 22.710 -5.415 5.928 1.00 . A A . 113 LEU HB2 1 1
8 25369 1 1 113 LEU HB3 H 23.415 -4.000 6.688 1.00 . A A . 113 LEU HB3 1 1
8 25370 1 1 113 LEU HD11 H 22.653 -4.378 3.718 1.00 . A A . 113 LEU HD11 1 1
8 25371 1 1 113 LEU HD12 H 24.075 -3.561 3.060 1.00 . A A . 113 LEU HD12 1 1
8 25372 1 1 113 LEU HD13 H 23.227 -2.887 4.459 1.00 . A A . 113 LEU HD13 1 1
8 25373 1 1 113 LEU HD21 H 26.330 -4.496 5.821 1.00 . A A . 113 LEU HD21 1 1
8 25374 1 1 113 LEU HD22 H 25.548 -2.917 5.619 1.00 . A A . 113 LEU HD22 1 1
8 25375 1 1 113 LEU HD23 H 26.239 -3.764 4.237 1.00 . A A . 113 LEU HD23 1 1
8 25376 1 1 113 LEU HG H 24.617 -5.540 4.391 1.00 . A A . 113 LEU HG 1 1
8 25377 1 1 113 LEU N N 24.764 -7.065 6.516 1.00 . A A . 113 LEU N 1 1
8 25378 1 1 113 LEU O O 23.116 -5.165 9.108 1.00 . A A . 113 LEU O 1 1
8 25379 1 1 114 LYS C C 21.032 -7.229 9.816 1.00 . A A . 114 LYS C 1 1
8 25380 1 1 114 LYS CA C 22.417 -7.832 9.790 1.00 . A A . 114 LYS CA 1 1
8 25381 1 1 114 LYS CB C 23.127 -7.617 11.129 1.00 . A A . 114 LYS CB 1 1
8 25382 1 1 114 LYS CD C 24.923 -8.256 12.708 1.00 . A A . 114 LYS CD 1 1
8 25383 1 1 114 LYS CE C 26.159 -9.090 12.945 1.00 . A A . 114 LYS CE 1 1
8 25384 1 1 114 LYS CG C 24.395 -8.416 11.302 1.00 . A A . 114 LYS CG 1 1
8 25385 1 1 114 LYS H H 23.521 -8.025 7.973 1.00 . A A . 114 LYS H 1 1
8 25386 1 1 114 LYS HA H 22.283 -8.893 9.641 1.00 . A A . 114 LYS HA 1 1
8 25387 1 1 114 LYS HB2 H 23.382 -6.570 11.218 1.00 . A A . 114 LYS HB2 1 1
8 25388 1 1 114 LYS HB3 H 22.447 -7.876 11.925 1.00 . A A . 114 LYS HB3 1 1
8 25389 1 1 114 LYS HD2 H 25.163 -7.218 12.878 1.00 . A A . 114 LYS HD2 1 1
8 25390 1 1 114 LYS HD3 H 24.152 -8.563 13.401 1.00 . A A . 114 LYS HD3 1 1
8 25391 1 1 114 LYS HE2 H 25.945 -10.120 12.701 1.00 . A A . 114 LYS HE2 1 1
8 25392 1 1 114 LYS HE3 H 26.947 -8.720 12.308 1.00 . A A . 114 LYS HE3 1 1
8 25393 1 1 114 LYS HG2 H 24.188 -9.459 11.113 1.00 . A A . 114 LYS HG2 1 1
8 25394 1 1 114 LYS HG3 H 25.135 -8.055 10.603 1.00 . A A . 114 LYS HG3 1 1
8 25395 1 1 114 LYS HZ1 H 25.844 -9.335 14.977 1.00 . A A . 114 LYS HZ1 1 1
8 25396 1 1 114 LYS HZ2 H 26.812 -8.023 14.616 1.00 . A A . 114 LYS HZ2 1 1
8 25397 1 1 114 LYS HZ3 H 27.447 -9.591 14.514 1.00 . A A . 114 LYS HZ3 1 1
8 25398 1 1 114 LYS N N 23.208 -7.373 8.632 1.00 . A A . 114 LYS N 1 1
8 25399 1 1 114 LYS NZ N 26.604 -9.007 14.348 1.00 . A A . 114 LYS NZ 1 1
8 25400 1 1 114 LYS O O 20.584 -6.669 10.828 1.00 . A A . 114 LYS O 1 1
8 25401 1 1 115 LEU C C 18.083 -7.877 9.091 1.00 . A A . 115 LEU C 1 1
8 25402 1 1 115 LEU CA C 19.033 -6.814 8.609 1.00 . A A . 115 LEU CA 1 1
8 25403 1 1 115 LEU CB C 18.750 -6.455 7.174 1.00 . A A . 115 LEU CB 1 1
8 25404 1 1 115 LEU CD1 C 19.389 -5.235 5.100 1.00 . A A . 115 LEU CD1 1 1
8 25405 1 1 115 LEU CD2 C 19.599 -4.105 7.304 1.00 . A A . 115 LEU CD2 1 1
8 25406 1 1 115 LEU CG C 19.693 -5.429 6.561 1.00 . A A . 115 LEU CG 1 1
8 25407 1 1 115 LEU H H 20.781 -7.780 7.951 1.00 . A A . 115 LEU H 1 1
8 25408 1 1 115 LEU HA H 18.942 -5.937 9.229 1.00 . A A . 115 LEU HA 1 1
8 25409 1 1 115 LEU HB2 H 18.832 -7.372 6.614 1.00 . A A . 115 LEU HB2 1 1
8 25410 1 1 115 LEU HB3 H 17.738 -6.084 7.098 1.00 . A A . 115 LEU HB3 1 1
8 25411 1 1 115 LEU HD11 H 19.458 -6.178 4.581 1.00 . A A . 115 LEU HD11 1 1
8 25412 1 1 115 LEU HD12 H 20.128 -4.561 4.694 1.00 . A A . 115 LEU HD12 1 1
8 25413 1 1 115 LEU HD13 H 18.400 -4.817 4.981 1.00 . A A . 115 LEU HD13 1 1
8 25414 1 1 115 LEU HD21 H 19.878 -4.248 8.337 1.00 . A A . 115 LEU HD21 1 1
8 25415 1 1 115 LEU HD22 H 18.585 -3.737 7.252 1.00 . A A . 115 LEU HD22 1 1
8 25416 1 1 115 LEU HD23 H 20.267 -3.391 6.846 1.00 . A A . 115 LEU HD23 1 1
8 25417 1 1 115 LEU HG H 20.707 -5.791 6.650 1.00 . A A . 115 LEU HG 1 1
8 25418 1 1 115 LEU N N 20.366 -7.325 8.718 1.00 . A A . 115 LEU N 1 1
8 25419 1 1 115 LEU O O 18.002 -8.960 8.509 1.00 . A A . 115 LEU O 1 1
8 25420 1 1 116 GLN C C 15.100 -8.337 10.316 1.00 . A A . 116 GLN C 1 1
8 25421 1 1 116 GLN CA C 16.518 -8.553 10.764 1.00 . A A . 116 GLN CA 1 1
8 25422 1 1 116 GLN CB C 16.589 -8.438 12.293 1.00 . A A . 116 GLN CB 1 1
8 25423 1 1 116 GLN CD C 16.234 -6.961 14.326 1.00 . A A . 116 GLN CD 1 1
8 25424 1 1 116 GLN CG C 16.188 -7.065 12.822 1.00 . A A . 116 GLN CG 1 1
8 25425 1 1 116 GLN H H 17.466 -6.686 10.534 1.00 . A A . 116 GLN H 1 1
8 25426 1 1 116 GLN HA H 16.832 -9.546 10.485 1.00 . A A . 116 GLN HA 1 1
8 25427 1 1 116 GLN HB2 H 15.929 -9.173 12.729 1.00 . A A . 116 GLN HB2 1 1
8 25428 1 1 116 GLN HB3 H 17.600 -8.641 12.613 1.00 . A A . 116 GLN HB3 1 1
8 25429 1 1 116 GLN HE21 H 16.591 -5.051 14.159 1.00 . A A . 116 GLN HE21 1 1
8 25430 1 1 116 GLN HE22 H 16.506 -5.651 15.778 1.00 . A A . 116 GLN HE22 1 1
8 25431 1 1 116 GLN HG2 H 16.878 -6.338 12.417 1.00 . A A . 116 GLN HG2 1 1
8 25432 1 1 116 GLN HG3 H 15.194 -6.822 12.479 1.00 . A A . 116 GLN HG3 1 1
8 25433 1 1 116 GLN N N 17.398 -7.590 10.153 1.00 . A A . 116 GLN N 1 1
8 25434 1 1 116 GLN NE2 N 16.466 -5.777 14.805 1.00 . A A . 116 GLN NE2 1 1
8 25435 1 1 116 GLN O O 14.693 -7.197 10.057 1.00 . A A . 116 GLN O 1 1
8 25436 1 1 116 GLN OE1 O 16.038 -7.940 15.051 1.00 . A A . 116 GLN OE1 1 1
8 25437 1 1 117 GLU C C 12.340 -8.845 11.211 1.00 . A A . 117 GLU C 1 1
8 25438 1 1 117 GLU CA C 12.989 -9.328 9.939 1.00 . A A . 117 GLU CA 1 1
8 25439 1 1 117 GLU CB C 12.452 -10.673 9.372 1.00 . A A . 117 GLU CB 1 1
8 25440 1 1 117 GLU CD C 10.286 -11.174 10.612 1.00 . A A . 117 GLU CD 1 1
8 25441 1 1 117 GLU CG C 10.952 -10.817 9.292 1.00 . A A . 117 GLU CG 1 1
8 25442 1 1 117 GLU H H 14.710 -10.327 10.228 1.00 . A A . 117 GLU H 1 1
8 25443 1 1 117 GLU HA H 12.859 -8.550 9.198 1.00 . A A . 117 GLU HA 1 1
8 25444 1 1 117 GLU HB2 H 12.805 -10.714 8.351 1.00 . A A . 117 GLU HB2 1 1
8 25445 1 1 117 GLU HB3 H 12.871 -11.532 9.865 1.00 . A A . 117 GLU HB3 1 1
8 25446 1 1 117 GLU HG2 H 10.671 -9.807 9.048 1.00 . A A . 117 GLU HG2 1 1
8 25447 1 1 117 GLU HG3 H 10.656 -11.495 8.509 1.00 . A A . 117 GLU HG3 1 1
8 25448 1 1 117 GLU N N 14.360 -9.414 10.178 1.00 . A A . 117 GLU N 1 1
8 25449 1 1 117 GLU O O 12.436 -9.484 12.263 1.00 . A A . 117 GLU O 1 1
8 25450 1 1 117 GLU OE1 O 10.372 -12.354 11.028 1.00 . A A . 117 GLU OE1 1 1
8 25451 1 1 117 GLU OE2 O 9.661 -10.316 11.221 1.00 . A A . 117 GLU OE2 1 1
8 25452 1 1 118 VAL C C 9.672 -7.081 12.213 1.00 . A A . 118 VAL C 1 1
8 25453 1 1 118 VAL CA C 11.205 -7.017 12.256 1.00 . A A . 118 VAL CA 1 1
8 25454 1 1 118 VAL CB C 11.706 -5.543 12.295 1.00 . A A . 118 VAL CB 1 1
8 25455 1 1 118 VAL CG1 C 11.236 -4.764 11.090 1.00 . A A . 118 VAL CG1 1 1
8 25456 1 1 118 VAL CG2 C 11.353 -4.840 13.592 1.00 . A A . 118 VAL CG2 1 1
8 25457 1 1 118 VAL H H 11.725 -7.275 10.232 1.00 . A A . 118 VAL H 1 1
8 25458 1 1 118 VAL HA H 11.551 -7.517 13.146 1.00 . A A . 118 VAL HA 1 1
8 25459 1 1 118 VAL HB H 12.781 -5.577 12.205 1.00 . A A . 118 VAL HB 1 1
8 25460 1 1 118 VAL HG11 H 10.156 -4.758 11.064 1.00 . A A . 118 VAL HG11 1 1
8 25461 1 1 118 VAL HG12 H 11.614 -5.222 10.188 1.00 . A A . 118 VAL HG12 1 1
8 25462 1 1 118 VAL HG13 H 11.596 -3.748 11.156 1.00 . A A . 118 VAL HG13 1 1
8 25463 1 1 118 VAL HG21 H 11.814 -5.352 14.424 1.00 . A A . 118 VAL HG21 1 1
8 25464 1 1 118 VAL HG22 H 10.280 -4.842 13.716 1.00 . A A . 118 VAL HG22 1 1
8 25465 1 1 118 VAL HG23 H 11.710 -3.822 13.549 1.00 . A A . 118 VAL HG23 1 1
8 25466 1 1 118 VAL N N 11.769 -7.688 11.124 1.00 . A A . 118 VAL N 1 1
8 25467 1 1 118 VAL O O 8.994 -6.822 13.216 1.00 . A A . 118 VAL O 1 1
8 25468 1 1 119 ALA C C 7.366 -8.620 9.877 1.00 . A A . 119 ALA C 1 1
8 25469 1 1 119 ALA CA C 7.697 -7.569 10.917 1.00 . A A . 119 ALA CA 1 1
8 25470 1 1 119 ALA CB C 7.067 -6.236 10.542 1.00 . A A . 119 ALA CB 1 1
8 25471 1 1 119 ALA H H 9.707 -7.627 10.283 1.00 . A A . 119 ALA H 1 1
8 25472 1 1 119 ALA HA H 7.298 -7.879 11.872 1.00 . A A . 119 ALA HA 1 1
8 25473 1 1 119 ALA HB1 H 7.313 -5.497 11.291 1.00 . A A . 119 ALA HB1 1 1
8 25474 1 1 119 ALA HB2 H 5.995 -6.347 10.480 1.00 . A A . 119 ALA HB2 1 1
8 25475 1 1 119 ALA HB3 H 7.452 -5.921 9.584 1.00 . A A . 119 ALA HB3 1 1
8 25476 1 1 119 ALA N N 9.131 -7.432 11.057 1.00 . A A . 119 ALA N 1 1
8 25477 1 1 119 ALA O O 7.856 -8.557 8.746 1.00 . A A . 119 ALA O 1 1
8 25478 1 1 120 SER C C 4.602 -10.737 9.338 1.00 . A A . 120 SER C 1 1
8 25479 1 1 120 SER CA C 6.126 -10.608 9.354 1.00 . A A . 120 SER CA 1 1
8 25480 1 1 120 SER CB C 6.786 -11.935 9.765 1.00 . A A . 120 SER CB 1 1
8 25481 1 1 120 SER H H 6.184 -9.578 11.160 1.00 . A A . 120 SER H 1 1
8 25482 1 1 120 SER HA H 6.465 -10.348 8.362 1.00 . A A . 120 SER HA 1 1
8 25483 1 1 120 SER HB2 H 6.427 -12.726 9.123 1.00 . A A . 120 SER HB2 1 1
8 25484 1 1 120 SER HB3 H 7.857 -11.845 9.663 1.00 . A A . 120 SER HB3 1 1
8 25485 1 1 120 SER HG H 5.779 -12.935 11.094 1.00 . A A . 120 SER HG 1 1
8 25486 1 1 120 SER N N 6.535 -9.562 10.246 1.00 . A A . 120 SER N 1 1
8 25487 1 1 120 SER O O 3.937 -10.630 10.382 1.00 . A A . 120 SER O 1 1
8 25488 1 1 120 SER OG O 6.481 -12.272 11.122 1.00 . A A . 120 SER OG 1 1
8 25489 1 1 121 PHE C C 2.358 -11.797 6.653 1.00 . A A . 121 PHE C 1 1
8 25490 1 1 121 PHE CA C 2.634 -11.102 7.963 1.00 . A A . 121 PHE CA 1 1
8 25491 1 1 121 PHE CB C 1.872 -9.745 8.047 1.00 . A A . 121 PHE CB 1 1
8 25492 1 1 121 PHE CD1 C 2.971 -8.693 6.029 1.00 . A A . 121 PHE CD1 1 1
8 25493 1 1 121 PHE CD2 C 2.720 -7.405 7.993 1.00 . A A . 121 PHE CD2 1 1
8 25494 1 1 121 PHE CE1 C 3.592 -7.627 5.414 1.00 . A A . 121 PHE CE1 1 1
8 25495 1 1 121 PHE CE2 C 3.327 -6.347 7.390 1.00 . A A . 121 PHE CE2 1 1
8 25496 1 1 121 PHE CG C 2.534 -8.590 7.333 1.00 . A A . 121 PHE CG 1 1
8 25497 1 1 121 PHE CZ C 3.771 -6.454 6.097 1.00 . A A . 121 PHE CZ 1 1
8 25498 1 1 121 PHE H H 4.631 -11.022 7.366 1.00 . A A . 121 PHE H 1 1
8 25499 1 1 121 PHE HA H 2.296 -11.731 8.775 1.00 . A A . 121 PHE HA 1 1
8 25500 1 1 121 PHE HB2 H 0.891 -9.867 7.615 1.00 . A A . 121 PHE HB2 1 1
8 25501 1 1 121 PHE HB3 H 1.763 -9.479 9.088 1.00 . A A . 121 PHE HB3 1 1
8 25502 1 1 121 PHE HD1 H 2.825 -9.622 5.499 1.00 . A A . 121 PHE HD1 1 1
8 25503 1 1 121 PHE HD2 H 2.367 -7.311 9.004 1.00 . A A . 121 PHE HD2 1 1
8 25504 1 1 121 PHE HE1 H 3.934 -7.706 4.393 1.00 . A A . 121 PHE HE1 1 1
8 25505 1 1 121 PHE HE2 H 3.452 -5.429 7.943 1.00 . A A . 121 PHE HE2 1 1
8 25506 1 1 121 PHE HZ H 4.256 -5.618 5.616 1.00 . A A . 121 PHE HZ 1 1
8 25507 1 1 121 PHE N N 4.060 -10.948 8.167 1.00 . A A . 121 PHE N 1 1
8 25508 1 1 121 PHE O O 3.273 -12.095 5.909 1.00 . A A . 121 PHE O 1 1
8 25509 1 1 122 ILE C C -0.221 -11.676 4.480 1.00 . A A . 122 ILE C 1 1
8 25510 1 1 122 ILE CA C 0.690 -12.673 5.168 1.00 . A A . 122 ILE CA 1 1
8 25511 1 1 122 ILE CB C -0.094 -13.994 5.438 1.00 . A A . 122 ILE CB 1 1
8 25512 1 1 122 ILE CD1 C 0.090 -16.279 6.597 1.00 . A A . 122 ILE CD1 1 1
8 25513 1 1 122 ILE CG1 C 0.787 -14.987 6.219 1.00 . A A . 122 ILE CG1 1 1
8 25514 1 1 122 ILE CG2 C -0.581 -14.621 4.126 1.00 . A A . 122 ILE CG2 1 1
8 25515 1 1 122 ILE H H 0.427 -11.872 7.062 1.00 . A A . 122 ILE H 1 1
8 25516 1 1 122 ILE HA H 1.551 -12.880 4.551 1.00 . A A . 122 ILE HA 1 1
8 25517 1 1 122 ILE HB H -0.960 -13.752 6.036 1.00 . A A . 122 ILE HB 1 1
8 25518 1 1 122 ILE HD11 H -0.754 -16.060 7.235 1.00 . A A . 122 ILE HD11 1 1
8 25519 1 1 122 ILE HD12 H 0.783 -16.923 7.117 1.00 . A A . 122 ILE HD12 1 1
8 25520 1 1 122 ILE HD13 H -0.257 -16.770 5.699 1.00 . A A . 122 ILE HD13 1 1
8 25521 1 1 122 ILE HG12 H 1.647 -15.244 5.619 1.00 . A A . 122 ILE HG12 1 1
8 25522 1 1 122 ILE HG13 H 1.123 -14.512 7.130 1.00 . A A . 122 ILE HG13 1 1
8 25523 1 1 122 ILE HG21 H -1.237 -13.927 3.620 1.00 . A A . 122 ILE HG21 1 1
8 25524 1 1 122 ILE HG22 H -1.115 -15.536 4.338 1.00 . A A . 122 ILE HG22 1 1
8 25525 1 1 122 ILE HG23 H 0.268 -14.841 3.493 1.00 . A A . 122 ILE HG23 1 1
8 25526 1 1 122 ILE N N 1.119 -12.074 6.403 1.00 . A A . 122 ILE N 1 1
8 25527 1 1 122 ILE O O -1.051 -11.048 5.146 1.00 . A A . 122 ILE O 1 1
8 25528 1 1 123 THR C C -1.942 -11.403 1.740 1.00 . A A . 123 THR C 1 1
8 25529 1 1 123 THR CA C -0.875 -10.606 2.471 1.00 . A A . 123 THR CA 1 1
8 25530 1 1 123 THR CB C -0.056 -9.779 1.455 1.00 . A A . 123 THR CB 1 1
8 25531 1 1 123 THR CG2 C -0.955 -8.827 0.659 1.00 . A A . 123 THR CG2 1 1
8 25532 1 1 123 THR H H 0.672 -11.946 2.706 1.00 . A A . 123 THR H 1 1
8 25533 1 1 123 THR HA H -1.350 -9.927 3.164 1.00 . A A . 123 THR HA 1 1
8 25534 1 1 123 THR HB H 0.437 -10.456 0.772 1.00 . A A . 123 THR HB 1 1
8 25535 1 1 123 THR HG1 H 1.796 -9.471 2.059 1.00 . A A . 123 THR HG1 1 1
8 25536 1 1 123 THR HG21 H -1.684 -9.408 0.113 1.00 . A A . 123 THR HG21 1 1
8 25537 1 1 123 THR HG22 H -0.354 -8.261 -0.037 1.00 . A A . 123 THR HG22 1 1
8 25538 1 1 123 THR HG23 H -1.464 -8.146 1.323 1.00 . A A . 123 THR HG23 1 1
8 25539 1 1 123 THR N N -0.042 -11.486 3.207 1.00 . A A . 123 THR N 1 1
8 25540 1 1 123 THR O O -1.639 -12.194 0.833 1.00 . A A . 123 THR O 1 1
8 25541 1 1 123 THR OG1 O 0.934 -9.020 2.153 1.00 . A A . 123 THR OG1 1 1
8 25542 1 1 124 THR C C -5.004 -10.770 0.731 1.00 . A A . 124 THR C 1 1
8 25543 1 1 124 THR CA C -4.268 -11.847 1.496 1.00 . A A . 124 THR CA 1 1
8 25544 1 1 124 THR CB C -5.205 -12.532 2.508 1.00 . A A . 124 THR CB 1 1
8 25545 1 1 124 THR CG2 C -6.370 -13.223 1.807 1.00 . A A . 124 THR CG2 1 1
8 25546 1 1 124 THR H H -3.331 -10.652 2.933 1.00 . A A . 124 THR H 1 1
8 25547 1 1 124 THR HA H -3.882 -12.579 0.803 1.00 . A A . 124 THR HA 1 1
8 25548 1 1 124 THR HB H -5.587 -11.783 3.188 1.00 . A A . 124 THR HB 1 1
8 25549 1 1 124 THR HG1 H -3.790 -12.990 3.733 1.00 . A A . 124 THR HG1 1 1
8 25550 1 1 124 THR HG21 H -6.949 -12.491 1.265 1.00 . A A . 124 THR HG21 1 1
8 25551 1 1 124 THR HG22 H -6.997 -13.704 2.542 1.00 . A A . 124 THR HG22 1 1
8 25552 1 1 124 THR HG23 H -5.994 -13.967 1.119 1.00 . A A . 124 THR HG23 1 1
8 25553 1 1 124 THR N N -3.165 -11.231 2.157 1.00 . A A . 124 THR N 1 1
8 25554 1 1 124 THR O O -5.640 -9.898 1.318 1.00 . A A . 124 THR O 1 1
8 25555 1 1 124 THR OG1 O -4.454 -13.498 3.250 1.00 . A A . 124 THR OG1 1 1
8 25556 1 1 125 ARG C C -6.374 -10.568 -2.378 1.00 . A A . 125 ARG C 1 1
8 25557 1 1 125 ARG CA C -5.451 -9.817 -1.430 1.00 . A A . 125 ARG CA 1 1
8 25558 1 1 125 ARG CB C -4.246 -9.158 -2.140 1.00 . A A . 125 ARG CB 1 1
8 25559 1 1 125 ARG CD C -5.253 -7.986 -4.191 1.00 . A A . 125 ARG CD 1 1
8 25560 1 1 125 ARG CG C -4.432 -7.852 -2.931 1.00 . A A . 125 ARG CG 1 1
8 25561 1 1 125 ARG CZ C -5.533 -6.564 -6.244 1.00 . A A . 125 ARG CZ 1 1
8 25562 1 1 125 ARG H H -4.395 -11.569 -0.965 1.00 . A A . 125 ARG H 1 1
8 25563 1 1 125 ARG HA H -5.998 -9.085 -0.853 1.00 . A A . 125 ARG HA 1 1
8 25564 1 1 125 ARG HB2 H -3.478 -8.968 -1.405 1.00 . A A . 125 ARG HB2 1 1
8 25565 1 1 125 ARG HB3 H -3.848 -9.900 -2.817 1.00 . A A . 125 ARG HB3 1 1
8 25566 1 1 125 ARG HD2 H -5.058 -8.960 -4.613 1.00 . A A . 125 ARG HD2 1 1
8 25567 1 1 125 ARG HD3 H -6.303 -7.896 -3.959 1.00 . A A . 125 ARG HD3 1 1
8 25568 1 1 125 ARG HE H -3.992 -6.519 -4.967 1.00 . A A . 125 ARG HE 1 1
8 25569 1 1 125 ARG HG2 H -4.926 -7.134 -2.294 1.00 . A A . 125 ARG HG2 1 1
8 25570 1 1 125 ARG HG3 H -3.452 -7.473 -3.185 1.00 . A A . 125 ARG HG3 1 1
8 25571 1 1 125 ARG HH11 H -7.305 -7.398 -5.688 1.00 . A A . 125 ARG HH11 1 1
8 25572 1 1 125 ARG HH12 H -7.324 -6.639 -7.221 1.00 . A A . 125 ARG HH12 1 1
8 25573 1 1 125 ARG HH21 H -3.999 -5.459 -6.977 1.00 . A A . 125 ARG HH21 1 1
8 25574 1 1 125 ARG HH22 H -5.400 -5.492 -7.979 1.00 . A A . 125 ARG HH22 1 1
8 25575 1 1 125 ARG N N -4.888 -10.819 -0.556 1.00 . A A . 125 ARG N 1 1
8 25576 1 1 125 ARG NE N -4.870 -6.924 -5.148 1.00 . A A . 125 ARG NE 1 1
8 25577 1 1 125 ARG NH1 N -6.802 -6.888 -6.405 1.00 . A A . 125 ARG NH1 1 1
8 25578 1 1 125 ARG NH2 N -4.939 -5.778 -7.134 1.00 . A A . 125 ARG NH2 1 1
8 25579 1 1 125 ARG O O -5.930 -11.453 -3.099 1.00 . A A . 125 ARG O 1 1
8 25580 1 1 126 SER C C -9.701 -10.123 -3.678 1.00 . A A . 126 SER C 1 1
8 25581 1 1 126 SER CA C -8.629 -11.032 -3.088 1.00 . A A . 126 SER CA 1 1
8 25582 1 1 126 SER CB C -9.278 -12.062 -2.167 1.00 . A A . 126 SER CB 1 1
8 25583 1 1 126 SER H H -7.947 -9.528 -1.760 1.00 . A A . 126 SER H 1 1
8 25584 1 1 126 SER HA H -8.122 -11.561 -3.880 1.00 . A A . 126 SER HA 1 1
8 25585 1 1 126 SER HB2 H -9.804 -11.547 -1.381 1.00 . A A . 126 SER HB2 1 1
8 25586 1 1 126 SER HB3 H -9.967 -12.674 -2.730 1.00 . A A . 126 SER HB3 1 1
8 25587 1 1 126 SER HG H -7.454 -12.564 -1.895 1.00 . A A . 126 SER HG 1 1
8 25588 1 1 126 SER N N -7.646 -10.279 -2.324 1.00 . A A . 126 SER N 1 1
8 25589 1 1 126 SER O O -10.363 -9.389 -2.955 1.00 . A A . 126 SER O 1 1
8 25590 1 1 126 SER OG O -8.298 -12.896 -1.572 1.00 . A A . 126 SER OG 1 1
8 25591 1 1 127 SER C C -12.064 -10.220 -6.099 1.00 . A A . 127 SER C 1 1
8 25592 1 1 127 SER CA C -10.818 -9.415 -5.666 1.00 . A A . 127 SER CA 1 1
8 25593 1 1 127 SER CB C -10.078 -8.753 -6.810 1.00 . A A . 127 SER CB 1 1
8 25594 1 1 127 SER H H -9.404 -10.857 -5.533 1.00 . A A . 127 SER H 1 1
8 25595 1 1 127 SER HA H -11.149 -8.643 -4.988 1.00 . A A . 127 SER HA 1 1
8 25596 1 1 127 SER HB2 H -10.781 -8.469 -7.572 1.00 . A A . 127 SER HB2 1 1
8 25597 1 1 127 SER HB3 H -9.538 -7.889 -6.455 1.00 . A A . 127 SER HB3 1 1
8 25598 1 1 127 SER HG H -9.386 -9.807 -8.319 1.00 . A A . 127 SER HG 1 1
8 25599 1 1 127 SER N N -9.891 -10.217 -4.963 1.00 . A A . 127 SER N 1 1
8 25600 1 1 127 SER O O -11.971 -11.252 -6.796 1.00 . A A . 127 SER O 1 1
8 25601 1 1 127 SER OG O -9.150 -9.667 -7.385 1.00 . A A . 127 SER OG 1 1
8 25602 1 1 128 TRP C C -15.440 -9.437 -6.578 1.00 . A A . 128 TRP C 1 1
8 25603 1 1 128 TRP CA C -14.501 -10.373 -5.830 1.00 . A A . 128 TRP CA 1 1
8 25604 1 1 128 TRP CB C -15.106 -10.651 -4.451 1.00 . A A . 128 TRP CB 1 1
8 25605 1 1 128 TRP CD1 C -13.149 -11.165 -2.883 1.00 . A A . 128 TRP CD1 1 1
8 25606 1 1 128 TRP CD2 C -14.533 -12.865 -3.209 1.00 . A A . 128 TRP CD2 1 1
8 25607 1 1 128 TRP CE2 C -13.522 -13.281 -2.327 1.00 . A A . 128 TRP CE2 1 1
8 25608 1 1 128 TRP CE3 C -15.517 -13.754 -3.562 1.00 . A A . 128 TRP CE3 1 1
8 25609 1 1 128 TRP CG C -14.275 -11.518 -3.553 1.00 . A A . 128 TRP CG 1 1
8 25610 1 1 128 TRP CH2 C -14.465 -15.422 -2.170 1.00 . A A . 128 TRP CH2 1 1
8 25611 1 1 128 TRP CZ2 C -13.478 -14.563 -1.798 1.00 . A A . 128 TRP CZ2 1 1
8 25612 1 1 128 TRP CZ3 C -15.483 -15.025 -3.046 1.00 . A A . 128 TRP CZ3 1 1
8 25613 1 1 128 TRP H H -13.195 -8.891 -5.152 1.00 . A A . 128 TRP H 1 1
8 25614 1 1 128 TRP HA H -14.414 -11.306 -6.360 1.00 . A A . 128 TRP HA 1 1
8 25615 1 1 128 TRP HB2 H -15.264 -9.713 -3.939 1.00 . A A . 128 TRP HB2 1 1
8 25616 1 1 128 TRP HB3 H -16.058 -11.138 -4.589 1.00 . A A . 128 TRP HB3 1 1
8 25617 1 1 128 TRP HD1 H -12.705 -10.186 -2.961 1.00 . A A . 128 TRP HD1 1 1
8 25618 1 1 128 TRP HE1 H -11.896 -12.209 -1.569 1.00 . A A . 128 TRP HE1 1 1
8 25619 1 1 128 TRP HE3 H -16.292 -13.421 -4.233 1.00 . A A . 128 TRP HE3 1 1
8 25620 1 1 128 TRP HH2 H -14.475 -16.431 -1.785 1.00 . A A . 128 TRP HH2 1 1
8 25621 1 1 128 TRP HZ2 H -12.696 -14.877 -1.124 1.00 . A A . 128 TRP HZ2 1 1
8 25622 1 1 128 TRP HZ3 H -16.249 -15.734 -3.319 1.00 . A A . 128 TRP HZ3 1 1
8 25623 1 1 128 TRP N N -13.208 -9.741 -5.650 1.00 . A A . 128 TRP N 1 1
8 25624 1 1 128 TRP NE1 N -12.691 -12.221 -2.140 1.00 . A A . 128 TRP NE1 1 1
8 25625 1 1 128 TRP O O -15.723 -8.363 -6.117 1.00 . A A . 128 TRP O 1 1
8 25626 1 1 129 LYS C C -18.241 -9.564 -8.493 1.00 . A A . 129 LYS C 1 1
8 25627 1 1 129 LYS CA C -16.833 -9.028 -8.494 1.00 . A A . 129 LYS CA 1 1
8 25628 1 1 129 LYS CB C -16.284 -8.745 -9.889 1.00 . A A . 129 LYS CB 1 1
8 25629 1 1 129 LYS CD C -14.938 -9.599 -11.819 1.00 . A A . 129 LYS CD 1 1
8 25630 1 1 129 LYS CE C -16.014 -9.487 -12.867 1.00 . A A . 129 LYS CE 1 1
8 25631 1 1 129 LYS CG C -15.490 -9.887 -10.448 1.00 . A A . 129 LYS CG 1 1
8 25632 1 1 129 LYS H H -15.678 -10.751 -8.012 1.00 . A A . 129 LYS H 1 1
8 25633 1 1 129 LYS HA H -16.897 -8.093 -7.956 1.00 . A A . 129 LYS HA 1 1
8 25634 1 1 129 LYS HB2 H -17.117 -8.558 -10.551 1.00 . A A . 129 LYS HB2 1 1
8 25635 1 1 129 LYS HB3 H -15.653 -7.870 -9.855 1.00 . A A . 129 LYS HB3 1 1
8 25636 1 1 129 LYS HD2 H -14.470 -8.629 -11.744 1.00 . A A . 129 LYS HD2 1 1
8 25637 1 1 129 LYS HD3 H -14.215 -10.349 -12.101 1.00 . A A . 129 LYS HD3 1 1
8 25638 1 1 129 LYS HE2 H -16.645 -10.357 -12.788 1.00 . A A . 129 LYS HE2 1 1
8 25639 1 1 129 LYS HE3 H -16.602 -8.603 -12.668 1.00 . A A . 129 LYS HE3 1 1
8 25640 1 1 129 LYS HG2 H -14.647 -9.954 -9.778 1.00 . A A . 129 LYS HG2 1 1
8 25641 1 1 129 LYS HG3 H -16.071 -10.797 -10.444 1.00 . A A . 129 LYS HG3 1 1
8 25642 1 1 129 LYS HZ1 H -14.868 -10.245 -14.404 1.00 . A A . 129 LYS HZ1 1 1
8 25643 1 1 129 LYS HZ2 H -14.733 -8.607 -14.289 1.00 . A A . 129 LYS HZ2 1 1
8 25644 1 1 129 LYS HZ3 H -16.139 -9.316 -14.970 1.00 . A A . 129 LYS HZ3 1 1
8 25645 1 1 129 LYS N N -15.920 -9.850 -7.702 1.00 . A A . 129 LYS N 1 1
8 25646 1 1 129 LYS NZ N -15.426 -9.388 -14.219 1.00 . A A . 129 LYS NZ 1 1
8 25647 1 1 129 LYS O O -18.463 -10.762 -8.577 1.00 . A A . 129 LYS O 1 1
8 25648 1 1 130 LEU C C -21.486 -8.104 -9.002 1.00 . A A . 130 LEU C 1 1
8 25649 1 1 130 LEU CA C -20.566 -9.029 -8.194 1.00 . A A . 130 LEU CA 1 1
8 25650 1 1 130 LEU CB C -20.847 -8.960 -6.646 1.00 . A A . 130 LEU CB 1 1
8 25651 1 1 130 LEU CD1 C -22.139 -9.550 -4.575 1.00 . A A . 130 LEU CD1 1 1
8 25652 1 1 130 LEU CD2 C -23.306 -8.353 -6.370 1.00 . A A . 130 LEU CD2 1 1
8 25653 1 1 130 LEU CG C -22.236 -9.389 -6.082 1.00 . A A . 130 LEU CG 1 1
8 25654 1 1 130 LEU H H -18.909 -7.728 -8.497 1.00 . A A . 130 LEU H 1 1
8 25655 1 1 130 LEU HA H -20.704 -10.048 -8.518 1.00 . A A . 130 LEU HA 1 1
8 25656 1 1 130 LEU HB2 H -20.104 -9.568 -6.151 1.00 . A A . 130 LEU HB2 1 1
8 25657 1 1 130 LEU HB3 H -20.668 -7.939 -6.344 1.00 . A A . 130 LEU HB3 1 1
8 25658 1 1 130 LEU HD11 H -21.823 -8.618 -4.132 1.00 . A A . 130 LEU HD11 1 1
8 25659 1 1 130 LEU HD12 H -21.428 -10.327 -4.338 1.00 . A A . 130 LEU HD12 1 1
8 25660 1 1 130 LEU HD13 H -23.108 -9.823 -4.184 1.00 . A A . 130 LEU HD13 1 1
8 25661 1 1 130 LEU HD21 H -24.248 -8.685 -5.960 1.00 . A A . 130 LEU HD21 1 1
8 25662 1 1 130 LEU HD22 H -23.402 -8.227 -7.439 1.00 . A A . 130 LEU HD22 1 1
8 25663 1 1 130 LEU HD23 H -23.027 -7.414 -5.920 1.00 . A A . 130 LEU HD23 1 1
8 25664 1 1 130 LEU HG H -22.535 -10.335 -6.507 1.00 . A A . 130 LEU HG 1 1
8 25665 1 1 130 LEU N N -19.179 -8.672 -8.400 1.00 . A A . 130 LEU N 1 1
8 25666 1 1 130 LEU O O -21.280 -6.886 -9.044 1.00 . A A . 130 LEU O 1 1
8 25667 1 1 131 ALA C C -24.582 -7.553 -9.455 1.00 . A A . 131 ALA C 1 1
8 25668 1 1 131 ALA CA C -23.466 -7.970 -10.397 1.00 . A A . 131 ALA CA 1 1
8 25669 1 1 131 ALA CB C -24.011 -8.835 -11.527 1.00 . A A . 131 ALA CB 1 1
8 25670 1 1 131 ALA H H -22.522 -9.673 -9.668 1.00 . A A . 131 ALA H 1 1
8 25671 1 1 131 ALA HA H -23.014 -7.089 -10.820 1.00 . A A . 131 ALA HA 1 1
8 25672 1 1 131 ALA HB1 H -24.689 -8.255 -12.135 1.00 . A A . 131 ALA HB1 1 1
8 25673 1 1 131 ALA HB2 H -24.549 -9.670 -11.100 1.00 . A A . 131 ALA HB2 1 1
8 25674 1 1 131 ALA HB3 H -23.200 -9.208 -12.135 1.00 . A A . 131 ALA HB3 1 1
8 25675 1 1 131 ALA N N -22.465 -8.697 -9.662 1.00 . A A . 131 ALA N 1 1
8 25676 1 1 131 ALA O O -25.346 -8.399 -8.966 1.00 . A A . 131 ALA O 1 1
8 25677 1 1 132 LEU C C -27.039 -5.743 -8.836 1.00 . A A . 132 LEU C 1 1
8 25678 1 1 132 LEU CA C -25.639 -5.751 -8.246 1.00 . A A . 132 LEU CA 1 1
8 25679 1 1 132 LEU CB C -25.232 -4.346 -7.780 1.00 . A A . 132 LEU CB 1 1
8 25680 1 1 132 LEU CD1 C -26.245 -4.402 -5.467 1.00 . A A . 132 LEU CD1 1 1
8 25681 1 1 132 LEU CD2 C -25.737 -2.207 -6.569 1.00 . A A . 132 LEU CD2 1 1
8 25682 1 1 132 LEU CG C -26.173 -3.646 -6.789 1.00 . A A . 132 LEU CG 1 1
8 25683 1 1 132 LEU H H -24.086 -5.627 -9.648 1.00 . A A . 132 LEU H 1 1
8 25684 1 1 132 LEU HA H -25.634 -6.410 -7.389 1.00 . A A . 132 LEU HA 1 1
8 25685 1 1 132 LEU HB2 H -24.264 -4.432 -7.311 1.00 . A A . 132 LEU HB2 1 1
8 25686 1 1 132 LEU HB3 H -25.122 -3.718 -8.649 1.00 . A A . 132 LEU HB3 1 1
8 25687 1 1 132 LEU HD11 H -26.908 -3.877 -4.795 1.00 . A A . 132 LEU HD11 1 1
8 25688 1 1 132 LEU HD12 H -25.260 -4.462 -5.029 1.00 . A A . 132 LEU HD12 1 1
8 25689 1 1 132 LEU HD13 H -26.629 -5.396 -5.640 1.00 . A A . 132 LEU HD13 1 1
8 25690 1 1 132 LEU HD21 H -24.733 -2.189 -6.172 1.00 . A A . 132 LEU HD21 1 1
8 25691 1 1 132 LEU HD22 H -26.412 -1.733 -5.874 1.00 . A A . 132 LEU HD22 1 1
8 25692 1 1 132 LEU HD23 H -25.761 -1.680 -7.511 1.00 . A A . 132 LEU HD23 1 1
8 25693 1 1 132 LEU HG H -27.166 -3.637 -7.211 1.00 . A A . 132 LEU HG 1 1
8 25694 1 1 132 LEU N N -24.674 -6.272 -9.191 1.00 . A A . 132 LEU N 1 1
8 25695 1 1 132 LEU O O -27.263 -5.269 -9.967 1.00 . A A . 132 LEU O 1 1
8 25696 1 1 133 SER C C -30.067 -5.131 -7.894 1.00 . A A . 133 SER C 1 1
8 25697 1 1 133 SER CA C -29.325 -6.329 -8.485 1.00 . A A . 133 SER CA 1 1
8 25698 1 1 133 SER CB C -29.943 -7.641 -7.999 1.00 . A A . 133 SER CB 1 1
8 25699 1 1 133 SER H H -27.721 -6.678 -7.222 1.00 . A A . 133 SER H 1 1
8 25700 1 1 133 SER HA H -29.380 -6.292 -9.563 1.00 . A A . 133 SER HA 1 1
8 25701 1 1 133 SER HB2 H -29.362 -8.474 -8.362 1.00 . A A . 133 SER HB2 1 1
8 25702 1 1 133 SER HB3 H -29.935 -7.649 -6.918 1.00 . A A . 133 SER HB3 1 1
8 25703 1 1 133 SER HG H -31.281 -8.530 -9.067 1.00 . A A . 133 SER HG 1 1
8 25704 1 1 133 SER N N -27.961 -6.280 -8.089 1.00 . A A . 133 SER N 1 1
8 25705 1 1 133 SER O O -30.321 -5.078 -6.686 1.00 . A A . 133 SER O 1 1
8 25706 1 1 133 SER OG O -31.273 -7.790 -8.441 1.00 . A A . 133 SER OG 1 1
8 25707 1 1 134 GLY C C -32.556 -3.102 -8.595 1.00 . A A . 134 GLY C 1 1
8 25708 1 1 134 GLY CA C -31.091 -2.995 -8.262 1.00 . A A . 134 GLY CA 1 1
8 25709 1 1 134 GLY H H -30.077 -4.206 -9.663 1.00 . A A . 134 GLY H 1 1
8 25710 1 1 134 GLY HA2 H -30.974 -2.902 -7.194 1.00 . A A . 134 GLY HA2 1 1
8 25711 1 1 134 GLY HA3 H -30.694 -2.111 -8.740 1.00 . A A . 134 GLY HA3 1 1
8 25712 1 1 134 GLY N N -30.363 -4.151 -8.727 1.00 . A A . 134 GLY N 1 1
8 25713 1 1 134 GLY O O -33.423 -3.013 -7.716 1.00 . A A . 134 GLY O 1 1
8 25714 1 1 135 ALA C C -34.478 -4.914 -10.647 1.00 . A A . 135 ALA C 1 1
8 25715 1 1 135 ALA CA C -34.185 -3.450 -10.355 1.00 . A A . 135 ALA CA 1 1
8 25716 1 1 135 ALA CB C -34.305 -2.635 -11.626 1.00 . A A . 135 ALA CB 1 1
8 25717 1 1 135 ALA H H -32.082 -3.396 -10.485 1.00 . A A . 135 ALA H 1 1
8 25718 1 1 135 ALA HA H -34.877 -3.064 -9.624 1.00 . A A . 135 ALA HA 1 1
8 25719 1 1 135 ALA HB1 H -34.107 -1.597 -11.404 1.00 . A A . 135 ALA HB1 1 1
8 25720 1 1 135 ALA HB2 H -35.303 -2.738 -12.027 1.00 . A A . 135 ALA HB2 1 1
8 25721 1 1 135 ALA HB3 H -33.586 -2.991 -12.350 1.00 . A A . 135 ALA HB3 1 1
8 25722 1 1 135 ALA N N -32.830 -3.324 -9.853 1.00 . A A . 135 ALA N 1 1
8 25723 1 1 135 ALA O O -35.212 -5.237 -11.584 1.00 . A A . 135 ALA O 1 1
8 25724 1 1 136 HIS C C -33.033 -7.755 -11.022 1.00 . A A . 136 HIS C 1 1
8 25725 1 1 136 HIS CA C -33.997 -7.266 -9.947 1.00 . A A . 136 HIS CA 1 1
8 25726 1 1 136 HIS CB C -35.443 -7.787 -10.173 1.00 . A A . 136 HIS CB 1 1
8 25727 1 1 136 HIS CD2 C -35.358 -10.169 -11.240 1.00 . A A . 136 HIS CD2 1 1
8 25728 1 1 136 HIS CE1 C -35.972 -11.314 -9.487 1.00 . A A . 136 HIS CE1 1 1
8 25729 1 1 136 HIS CG C -35.561 -9.292 -10.227 1.00 . A A . 136 HIS CG 1 1
8 25730 1 1 136 HIS H H -33.401 -5.426 -9.063 1.00 . A A . 136 HIS H 1 1
8 25731 1 1 136 HIS HA H -33.616 -7.650 -9.011 1.00 . A A . 136 HIS HA 1 1
8 25732 1 1 136 HIS HB2 H -36.071 -7.440 -9.367 1.00 . A A . 136 HIS HB2 1 1
8 25733 1 1 136 HIS HB3 H -35.817 -7.388 -11.103 1.00 . A A . 136 HIS HB3 1 1
8 25734 1 1 136 HIS HD1 H -36.181 -9.689 -8.264 1.00 . A A . 136 HIS HD1 1 1
8 25735 1 1 136 HIS HD2 H -35.045 -9.927 -12.245 1.00 . A A . 136 HIS HD2 1 1
8 25736 1 1 136 HIS HE1 H -36.232 -12.129 -8.831 1.00 . A A . 136 HIS HE1 1 1
8 25737 1 1 136 HIS HE2 H -35.925 -12.154 -11.331 1.00 . A A . 136 HIS HE2 1 1
8 25738 1 1 136 HIS N N -33.914 -5.792 -9.815 1.00 . A A . 136 HIS N 1 1
8 25739 1 1 136 HIS ND1 N -35.947 -10.046 -9.150 1.00 . A A . 136 HIS ND1 1 1
8 25740 1 1 136 HIS NE2 N -35.621 -11.420 -10.752 1.00 . A A . 136 HIS NE2 1 1
8 25741 1 1 136 HIS O O -32.328 -8.747 -10.832 1.00 . A A . 136 HIS O 1 1
8 25742 1 1 137 GLY C C -30.710 -6.844 -12.745 1.00 . A A . 137 GLY C 1 1
8 25743 1 1 137 GLY CA C -32.059 -7.362 -13.156 1.00 . A A . 137 GLY CA 1 1
8 25744 1 1 137 GLY H H -33.657 -6.341 -12.267 1.00 . A A . 137 GLY H 1 1
8 25745 1 1 137 GLY HA2 H -32.011 -8.431 -13.306 1.00 . A A . 137 GLY HA2 1 1
8 25746 1 1 137 GLY HA3 H -32.349 -6.878 -14.076 1.00 . A A . 137 GLY HA3 1 1
8 25747 1 1 137 GLY N N -33.010 -7.067 -12.136 1.00 . A A . 137 GLY N 1 1
8 25748 1 1 137 GLY O O -30.569 -5.646 -12.420 1.00 . A A . 137 GLY O 1 1
8 25749 1 1 138 GLN C C -27.754 -6.583 -13.430 1.00 . A A . 138 GLN C 1 1
8 25750 1 1 138 GLN CA C -28.410 -7.344 -12.303 1.00 . A A . 138 GLN CA 1 1
8 25751 1 1 138 GLN CB C -27.602 -8.600 -11.998 1.00 . A A . 138 GLN CB 1 1
8 25752 1 1 138 GLN CD C -27.443 -10.797 -10.777 1.00 . A A . 138 GLN CD 1 1
8 25753 1 1 138 GLN CG C -28.218 -9.507 -10.947 1.00 . A A . 138 GLN CG 1 1
8 25754 1 1 138 GLN H H -29.914 -8.636 -13.008 1.00 . A A . 138 GLN H 1 1
8 25755 1 1 138 GLN HA H -28.463 -6.729 -11.420 1.00 . A A . 138 GLN HA 1 1
8 25756 1 1 138 GLN HB2 H -27.483 -9.170 -12.906 1.00 . A A . 138 GLN HB2 1 1
8 25757 1 1 138 GLN HB3 H -26.629 -8.295 -11.647 1.00 . A A . 138 GLN HB3 1 1
8 25758 1 1 138 GLN HE21 H -26.297 -9.976 -9.387 1.00 . A A . 138 GLN HE21 1 1
8 25759 1 1 138 GLN HE22 H -25.972 -11.628 -9.763 1.00 . A A . 138 GLN HE22 1 1
8 25760 1 1 138 GLN HG2 H -28.219 -8.982 -10.003 1.00 . A A . 138 GLN HG2 1 1
8 25761 1 1 138 GLN HG3 H -29.232 -9.743 -11.232 1.00 . A A . 138 GLN HG3 1 1
8 25762 1 1 138 GLN N N -29.735 -7.715 -12.718 1.00 . A A . 138 GLN N 1 1
8 25763 1 1 138 GLN NE2 N -26.480 -10.800 -9.895 1.00 . A A . 138 GLN NE2 1 1
8 25764 1 1 138 GLN O O -27.453 -7.157 -14.485 1.00 . A A . 138 GLN O 1 1
8 25765 1 1 138 GLN OE1 O -27.714 -11.789 -11.458 1.00 . A A . 138 GLN OE1 1 1
8 25766 1 1 139 GLU C C -25.580 -3.897 -13.827 1.00 . A A . 139 GLU C 1 1
8 25767 1 1 139 GLU CA C -26.946 -4.463 -14.225 1.00 . A A . 139 GLU CA 1 1
8 25768 1 1 139 GLU CB C -27.953 -3.370 -14.671 1.00 . A A . 139 GLU CB 1 1
8 25769 1 1 139 GLU CD C -28.845 -4.458 -16.760 1.00 . A A . 139 GLU CD 1 1
8 25770 1 1 139 GLU CG C -29.186 -3.882 -15.408 1.00 . A A . 139 GLU CG 1 1
8 25771 1 1 139 GLU H H -27.677 -4.975 -12.302 1.00 . A A . 139 GLU H 1 1
8 25772 1 1 139 GLU HA H -26.752 -5.112 -15.058 1.00 . A A . 139 GLU HA 1 1
8 25773 1 1 139 GLU HB2 H -28.300 -2.848 -13.792 1.00 . A A . 139 GLU HB2 1 1
8 25774 1 1 139 GLU HB3 H -27.438 -2.669 -15.312 1.00 . A A . 139 GLU HB3 1 1
8 25775 1 1 139 GLU HG2 H -29.648 -4.654 -14.811 1.00 . A A . 139 GLU HG2 1 1
8 25776 1 1 139 GLU HG3 H -29.882 -3.066 -15.539 1.00 . A A . 139 GLU HG3 1 1
8 25777 1 1 139 GLU N N -27.499 -5.326 -13.200 1.00 . A A . 139 GLU N 1 1
8 25778 1 1 139 GLU O O -24.576 -4.246 -14.453 1.00 . A A . 139 GLU O 1 1
8 25779 1 1 139 GLU OE1 O -28.544 -3.670 -17.681 1.00 . A A . 139 GLU OE1 1 1
8 25780 1 1 139 GLU OE2 O -28.876 -5.689 -16.934 1.00 . A A . 139 GLU OE2 1 1
8 25781 1 1 140 PRO C C -23.341 -3.594 -11.690 1.00 . A A . 140 PRO C 1 1
8 25782 1 1 140 PRO CA C -24.209 -2.508 -12.345 1.00 . A A . 140 PRO CA 1 1
8 25783 1 1 140 PRO CB C -24.591 -1.435 -11.319 1.00 . A A . 140 PRO CB 1 1
8 25784 1 1 140 PRO CD C -26.606 -2.469 -11.977 1.00 . A A . 140 PRO CD 1 1
8 25785 1 1 140 PRO CG C -25.916 -1.885 -10.811 1.00 . A A . 140 PRO CG 1 1
8 25786 1 1 140 PRO HA H -23.664 -2.057 -13.162 1.00 . A A . 140 PRO HA 1 1
8 25787 1 1 140 PRO HB2 H -23.848 -1.400 -10.535 1.00 . A A . 140 PRO HB2 1 1
8 25788 1 1 140 PRO HB3 H -24.663 -0.473 -11.803 1.00 . A A . 140 PRO HB3 1 1
8 25789 1 1 140 PRO HD2 H -27.296 -3.241 -11.667 1.00 . A A . 140 PRO HD2 1 1
8 25790 1 1 140 PRO HD3 H -27.117 -1.693 -12.528 1.00 . A A . 140 PRO HD3 1 1
8 25791 1 1 140 PRO HG2 H -25.774 -2.691 -10.110 1.00 . A A . 140 PRO HG2 1 1
8 25792 1 1 140 PRO HG3 H -26.491 -1.072 -10.395 1.00 . A A . 140 PRO HG3 1 1
8 25793 1 1 140 PRO N N -25.491 -3.031 -12.786 1.00 . A A . 140 PRO N 1 1
8 25794 1 1 140 PRO O O -23.607 -4.042 -10.575 1.00 . A A . 140 PRO O 1 1
8 25795 1 1 141 GLN C C -20.272 -4.284 -11.259 1.00 . A A . 141 GLN C 1 1
8 25796 1 1 141 GLN CA C -21.437 -5.017 -11.863 1.00 . A A . 141 GLN CA 1 1
8 25797 1 1 141 GLN CB C -20.973 -6.006 -12.920 1.00 . A A . 141 GLN CB 1 1
8 25798 1 1 141 GLN CD C -21.597 -7.803 -14.576 1.00 . A A . 141 GLN CD 1 1
8 25799 1 1 141 GLN CG C -22.091 -6.813 -13.548 1.00 . A A . 141 GLN CG 1 1
8 25800 1 1 141 GLN H H -22.252 -3.728 -13.324 1.00 . A A . 141 GLN H 1 1
8 25801 1 1 141 GLN HA H -21.941 -5.542 -11.066 1.00 . A A . 141 GLN HA 1 1
8 25802 1 1 141 GLN HB2 H -20.461 -5.468 -13.704 1.00 . A A . 141 GLN HB2 1 1
8 25803 1 1 141 GLN HB3 H -20.279 -6.697 -12.464 1.00 . A A . 141 GLN HB3 1 1
8 25804 1 1 141 GLN HE21 H -23.274 -7.627 -15.595 1.00 . A A . 141 GLN HE21 1 1
8 25805 1 1 141 GLN HE22 H -22.104 -8.713 -16.242 1.00 . A A . 141 GLN HE22 1 1
8 25806 1 1 141 GLN HG2 H -22.568 -7.374 -12.759 1.00 . A A . 141 GLN HG2 1 1
8 25807 1 1 141 GLN HG3 H -22.825 -6.162 -13.992 1.00 . A A . 141 GLN HG3 1 1
8 25808 1 1 141 GLN N N -22.356 -4.054 -12.405 1.00 . A A . 141 GLN N 1 1
8 25809 1 1 141 GLN NE2 N -22.403 -8.070 -15.563 1.00 . A A . 141 GLN NE2 1 1
8 25810 1 1 141 GLN O O -19.739 -3.340 -11.862 1.00 . A A . 141 GLN O 1 1
8 25811 1 1 141 GLN OE1 O -20.489 -8.319 -14.475 1.00 . A A . 141 GLN OE1 1 1
8 25812 1 1 142 LEU C C -17.843 -4.992 -8.818 1.00 . A A . 142 LEU C 1 1
8 25813 1 1 142 LEU CA C -18.850 -4.003 -9.386 1.00 . A A . 142 LEU CA 1 1
8 25814 1 1 142 LEU CB C -19.495 -3.086 -8.313 1.00 . A A . 142 LEU CB 1 1
8 25815 1 1 142 LEU CD1 C -19.406 -4.307 -6.133 1.00 . A A . 142 LEU CD1 1 1
8 25816 1 1 142 LEU CD2 C -21.273 -2.717 -6.565 1.00 . A A . 142 LEU CD2 1 1
8 25817 1 1 142 LEU CG C -20.313 -3.725 -7.179 1.00 . A A . 142 LEU CG 1 1
8 25818 1 1 142 LEU H H -20.291 -5.479 -9.678 1.00 . A A . 142 LEU H 1 1
8 25819 1 1 142 LEU HA H -18.335 -3.378 -10.099 1.00 . A A . 142 LEU HA 1 1
8 25820 1 1 142 LEU HB2 H -18.692 -2.534 -7.849 1.00 . A A . 142 LEU HB2 1 1
8 25821 1 1 142 LEU HB3 H -20.120 -2.368 -8.821 1.00 . A A . 142 LEU HB3 1 1
8 25822 1 1 142 LEU HD11 H -19.980 -4.687 -5.302 1.00 . A A . 142 LEU HD11 1 1
8 25823 1 1 142 LEU HD12 H -18.752 -3.499 -5.830 1.00 . A A . 142 LEU HD12 1 1
8 25824 1 1 142 LEU HD13 H -18.805 -5.086 -6.577 1.00 . A A . 142 LEU HD13 1 1
8 25825 1 1 142 LEU HD21 H -20.719 -1.887 -6.155 1.00 . A A . 142 LEU HD21 1 1
8 25826 1 1 142 LEU HD22 H -21.838 -3.194 -5.778 1.00 . A A . 142 LEU HD22 1 1
8 25827 1 1 142 LEU HD23 H -21.953 -2.358 -7.324 1.00 . A A . 142 LEU HD23 1 1
8 25828 1 1 142 LEU HG H -20.894 -4.538 -7.593 1.00 . A A . 142 LEU HG 1 1
8 25829 1 1 142 LEU N N -19.882 -4.687 -10.096 1.00 . A A . 142 LEU N 1 1
8 25830 1 1 142 LEU O O -18.170 -6.157 -8.627 1.00 . A A . 142 LEU O 1 1
8 25831 1 1 143 THR C C -15.175 -4.930 -6.662 1.00 . A A . 143 THR C 1 1
8 25832 1 1 143 THR CA C -15.604 -5.392 -8.064 1.00 . A A . 143 THR CA 1 1
8 25833 1 1 143 THR CB C -14.394 -5.417 -9.024 1.00 . A A . 143 THR CB 1 1
8 25834 1 1 143 THR CG2 C -13.352 -6.432 -8.570 1.00 . A A . 143 THR CG2 1 1
8 25835 1 1 143 THR H H -16.443 -3.586 -8.718 1.00 . A A . 143 THR H 1 1
8 25836 1 1 143 THR HA H -16.006 -6.389 -7.987 1.00 . A A . 143 THR HA 1 1
8 25837 1 1 143 THR HB H -13.943 -4.440 -9.060 1.00 . A A . 143 THR HB 1 1
8 25838 1 1 143 THR HG1 H -15.224 -4.966 -10.725 1.00 . A A . 143 THR HG1 1 1
8 25839 1 1 143 THR HG21 H -13.787 -7.419 -8.550 1.00 . A A . 143 THR HG21 1 1
8 25840 1 1 143 THR HG22 H -13.015 -6.163 -7.579 1.00 . A A . 143 THR HG22 1 1
8 25841 1 1 143 THR HG23 H -12.515 -6.413 -9.254 1.00 . A A . 143 THR HG23 1 1
8 25842 1 1 143 THR N N -16.642 -4.540 -8.576 1.00 . A A . 143 THR N 1 1
8 25843 1 1 143 THR O O -14.935 -3.752 -6.427 1.00 . A A . 143 THR O 1 1
8 25844 1 1 143 THR OG1 O -14.841 -5.763 -10.341 1.00 . A A . 143 THR OG1 1 1
8 25845 1 1 144 ILE C C -13.401 -6.267 -4.146 1.00 . A A . 144 ILE C 1 1
8 25846 1 1 144 ILE CA C -14.749 -5.634 -4.389 1.00 . A A . 144 ILE CA 1 1
8 25847 1 1 144 ILE CB C -15.761 -6.337 -3.462 1.00 . A A . 144 ILE CB 1 1
8 25848 1 1 144 ILE CD1 C -18.235 -6.649 -3.043 1.00 . A A . 144 ILE CD1 1 1
8 25849 1 1 144 ILE CG1 C -17.163 -5.848 -3.745 1.00 . A A . 144 ILE CG1 1 1
8 25850 1 1 144 ILE CG2 C -15.408 -6.084 -2.010 1.00 . A A . 144 ILE CG2 1 1
8 25851 1 1 144 ILE H H -15.327 -6.794 -5.997 1.00 . A A . 144 ILE H 1 1
8 25852 1 1 144 ILE HA H -14.742 -4.578 -4.163 1.00 . A A . 144 ILE HA 1 1
8 25853 1 1 144 ILE HB H -15.715 -7.400 -3.648 1.00 . A A . 144 ILE HB 1 1
8 25854 1 1 144 ILE HD11 H -18.146 -7.676 -3.370 1.00 . A A . 144 ILE HD11 1 1
8 25855 1 1 144 ILE HD12 H -19.209 -6.265 -3.308 1.00 . A A . 144 ILE HD12 1 1
8 25856 1 1 144 ILE HD13 H -18.090 -6.599 -1.975 1.00 . A A . 144 ILE HD13 1 1
8 25857 1 1 144 ILE HG12 H -17.197 -4.834 -3.376 1.00 . A A . 144 ILE HG12 1 1
8 25858 1 1 144 ILE HG13 H -17.346 -5.861 -4.810 1.00 . A A . 144 ILE HG13 1 1
8 25859 1 1 144 ILE HG21 H -16.121 -6.587 -1.372 1.00 . A A . 144 ILE HG21 1 1
8 25860 1 1 144 ILE HG22 H -15.439 -5.020 -1.829 1.00 . A A . 144 ILE HG22 1 1
8 25861 1 1 144 ILE HG23 H -14.412 -6.452 -1.814 1.00 . A A . 144 ILE HG23 1 1
8 25862 1 1 144 ILE N N -15.114 -5.861 -5.759 1.00 . A A . 144 ILE N 1 1
8 25863 1 1 144 ILE O O -13.239 -7.454 -4.354 1.00 . A A . 144 ILE O 1 1
8 25864 1 1 145 ASP C C -10.844 -6.035 -1.999 1.00 . A A . 145 ASP C 1 1
8 25865 1 1 145 ASP CA C -11.141 -6.061 -3.472 1.00 . A A . 145 ASP CA 1 1
8 25866 1 1 145 ASP CB C -10.049 -5.348 -4.271 1.00 . A A . 145 ASP CB 1 1
8 25867 1 1 145 ASP CG C -8.669 -5.944 -4.038 1.00 . A A . 145 ASP CG 1 1
8 25868 1 1 145 ASP H H -12.618 -4.548 -3.588 1.00 . A A . 145 ASP H 1 1
8 25869 1 1 145 ASP HA H -11.171 -7.097 -3.771 1.00 . A A . 145 ASP HA 1 1
8 25870 1 1 145 ASP HB2 H -10.278 -5.422 -5.324 1.00 . A A . 145 ASP HB2 1 1
8 25871 1 1 145 ASP HB3 H -10.026 -4.307 -3.983 1.00 . A A . 145 ASP HB3 1 1
8 25872 1 1 145 ASP N N -12.448 -5.506 -3.736 1.00 . A A . 145 ASP N 1 1
8 25873 1 1 145 ASP O O -10.926 -4.993 -1.359 1.00 . A A . 145 ASP O 1 1
8 25874 1 1 145 ASP OD1 O -8.466 -7.142 -4.369 1.00 . A A . 145 ASP OD1 1 1
8 25875 1 1 145 ASP OD2 O -7.763 -5.206 -3.598 1.00 . A A . 145 ASP OD2 1 1
8 25876 1 1 146 LEU C C -8.723 -7.429 0.089 1.00 . A A . 146 LEU C 1 1
8 25877 1 1 146 LEU CA C -10.214 -7.301 -0.069 1.00 . A A . 146 LEU CA 1 1
8 25878 1 1 146 LEU CB C -10.901 -8.490 0.653 1.00 . A A . 146 LEU CB 1 1
8 25879 1 1 146 LEU CD1 C -13.339 -8.379 -0.160 1.00 . A A . 146 LEU CD1 1 1
8 25880 1 1 146 LEU CD2 C -12.759 -9.476 2.005 1.00 . A A . 146 LEU CD2 1 1
8 25881 1 1 146 LEU CG C -12.400 -8.380 1.030 1.00 . A A . 146 LEU CG 1 1
8 25882 1 1 146 LEU H H -10.575 -7.976 -2.044 1.00 . A A . 146 LEU H 1 1
8 25883 1 1 146 LEU HA H -10.521 -6.385 0.415 1.00 . A A . 146 LEU HA 1 1
8 25884 1 1 146 LEU HB2 H -10.795 -9.357 0.017 1.00 . A A . 146 LEU HB2 1 1
8 25885 1 1 146 LEU HB3 H -10.340 -8.680 1.556 1.00 . A A . 146 LEU HB3 1 1
8 25886 1 1 146 LEU HD11 H -13.069 -7.589 -0.843 1.00 . A A . 146 LEU HD11 1 1
8 25887 1 1 146 LEU HD12 H -14.325 -8.174 0.238 1.00 . A A . 146 LEU HD12 1 1
8 25888 1 1 146 LEU HD13 H -13.363 -9.340 -0.660 1.00 . A A . 146 LEU HD13 1 1
8 25889 1 1 146 LEU HD21 H -12.150 -9.381 2.891 1.00 . A A . 146 LEU HD21 1 1
8 25890 1 1 146 LEU HD22 H -12.602 -10.444 1.553 1.00 . A A . 146 LEU HD22 1 1
8 25891 1 1 146 LEU HD23 H -13.797 -9.362 2.277 1.00 . A A . 146 LEU HD23 1 1
8 25892 1 1 146 LEU HG H -12.581 -7.442 1.529 1.00 . A A . 146 LEU HG 1 1
8 25893 1 1 146 LEU N N -10.568 -7.183 -1.457 1.00 . A A . 146 LEU N 1 1
8 25894 1 1 146 LEU O O -8.114 -8.386 -0.388 1.00 . A A . 146 LEU O 1 1
8 25895 1 1 147 ASP C C -6.556 -6.680 2.549 1.00 . A A . 147 ASP C 1 1
8 25896 1 1 147 ASP CA C -6.741 -6.487 1.056 1.00 . A A . 147 ASP CA 1 1
8 25897 1 1 147 ASP CB C -6.108 -5.174 0.588 1.00 . A A . 147 ASP CB 1 1
8 25898 1 1 147 ASP CG C -4.674 -5.042 0.994 1.00 . A A . 147 ASP CG 1 1
8 25899 1 1 147 ASP H H -8.713 -5.756 1.096 1.00 . A A . 147 ASP H 1 1
8 25900 1 1 147 ASP HA H -6.293 -7.316 0.523 1.00 . A A . 147 ASP HA 1 1
8 25901 1 1 147 ASP HB2 H -6.195 -5.064 -0.479 1.00 . A A . 147 ASP HB2 1 1
8 25902 1 1 147 ASP HB3 H -6.644 -4.344 1.015 1.00 . A A . 147 ASP HB3 1 1
8 25903 1 1 147 ASP N N -8.154 -6.490 0.764 1.00 . A A . 147 ASP N 1 1
8 25904 1 1 147 ASP O O -6.954 -5.844 3.347 1.00 . A A . 147 ASP O 1 1
8 25905 1 1 147 ASP OD1 O -3.812 -5.814 0.508 1.00 . A A . 147 ASP OD1 1 1
8 25906 1 1 147 ASP OD2 O -4.368 -4.174 1.848 1.00 . A A . 147 ASP OD2 1 1
8 25907 1 1 148 SER C C -4.443 -8.532 4.693 1.00 . A A . 148 SER C 1 1
8 25908 1 1 148 SER CA C -5.849 -8.089 4.323 1.00 . A A . 148 SER CA 1 1
8 25909 1 1 148 SER CB C -6.918 -9.114 4.732 1.00 . A A . 148 SER CB 1 1
8 25910 1 1 148 SER H H -5.630 -8.395 2.255 1.00 . A A . 148 SER H 1 1
8 25911 1 1 148 SER HA H -6.044 -7.177 4.867 1.00 . A A . 148 SER HA 1 1
8 25912 1 1 148 SER HB2 H -6.711 -9.475 5.728 1.00 . A A . 148 SER HB2 1 1
8 25913 1 1 148 SER HB3 H -7.891 -8.644 4.717 1.00 . A A . 148 SER HB3 1 1
8 25914 1 1 148 SER HG H -6.691 -9.906 2.968 1.00 . A A . 148 SER HG 1 1
8 25915 1 1 148 SER N N -5.984 -7.771 2.930 1.00 . A A . 148 SER N 1 1
8 25916 1 1 148 SER O O -3.628 -8.867 3.819 1.00 . A A . 148 SER O 1 1
8 25917 1 1 148 SER OG O -6.936 -10.224 3.847 1.00 . A A . 148 SER OG 1 1
8 25918 1 1 149 ALA C C -3.060 -9.777 7.684 1.00 . A A . 149 ALA C 1 1
8 25919 1 1 149 ALA CA C -2.889 -8.856 6.517 1.00 . A A . 149 ALA CA 1 1
8 25920 1 1 149 ALA CB C -2.174 -7.600 7.013 1.00 . A A . 149 ALA CB 1 1
8 25921 1 1 149 ALA H H -4.870 -8.267 6.624 1.00 . A A . 149 ALA H 1 1
8 25922 1 1 149 ALA HA H -2.274 -9.307 5.752 1.00 . A A . 149 ALA HA 1 1
8 25923 1 1 149 ALA HB1 H -2.104 -6.865 6.228 1.00 . A A . 149 ALA HB1 1 1
8 25924 1 1 149 ALA HB2 H -1.182 -7.856 7.357 1.00 . A A . 149 ALA HB2 1 1
8 25925 1 1 149 ALA HB3 H -2.726 -7.188 7.844 1.00 . A A . 149 ALA HB3 1 1
8 25926 1 1 149 ALA N N -4.166 -8.514 5.977 1.00 . A A . 149 ALA N 1 1
8 25927 1 1 149 ALA O O -4.107 -9.771 8.342 1.00 . A A . 149 ALA O 1 1
8 25928 1 1 150 ASP C C -1.962 -10.489 10.375 1.00 . A A . 150 ASP C 1 1
8 25929 1 1 150 ASP CA C -1.998 -11.392 9.148 1.00 . A A . 150 ASP CA 1 1
8 25930 1 1 150 ASP CB C -0.754 -12.292 9.125 1.00 . A A . 150 ASP CB 1 1
8 25931 1 1 150 ASP CG C -0.571 -13.095 10.401 1.00 . A A . 150 ASP CG 1 1
8 25932 1 1 150 ASP H H -1.350 -10.613 7.253 1.00 . A A . 150 ASP H 1 1
8 25933 1 1 150 ASP HA H -2.885 -12.005 9.182 1.00 . A A . 150 ASP HA 1 1
8 25934 1 1 150 ASP HB2 H -0.834 -12.983 8.300 1.00 . A A . 150 ASP HB2 1 1
8 25935 1 1 150 ASP HB3 H 0.118 -11.672 8.984 1.00 . A A . 150 ASP HB3 1 1
8 25936 1 1 150 ASP N N -2.050 -10.567 7.939 1.00 . A A . 150 ASP N 1 1
8 25937 1 1 150 ASP O O -2.482 -10.828 11.439 1.00 . A A . 150 ASP O 1 1
8 25938 1 1 150 ASP OD1 O -1.165 -14.184 10.518 1.00 . A A . 150 ASP OD1 1 1
8 25939 1 1 150 ASP OD2 O 0.171 -12.648 11.284 1.00 . A A . 150 ASP OD2 1 1
8 25940 1 1 151 PHE C C -2.569 -7.527 11.385 1.00 . A A . 151 PHE C 1 1
8 25941 1 1 151 PHE CA C -1.250 -8.342 11.260 1.00 . A A . 151 PHE CA 1 1
8 25942 1 1 151 PHE CB C 0.005 -7.413 11.008 1.00 . A A . 151 PHE CB 1 1
8 25943 1 1 151 PHE CD1 C -0.348 -5.468 12.565 1.00 . A A . 151 PHE CD1 1 1
8 25944 1 1 151 PHE CD2 C 1.635 -6.750 12.784 1.00 . A A . 151 PHE CD2 1 1
8 25945 1 1 151 PHE CE1 C 0.056 -4.655 13.583 1.00 . A A . 151 PHE CE1 1 1
8 25946 1 1 151 PHE CE2 C 2.049 -5.939 13.813 1.00 . A A . 151 PHE CE2 1 1
8 25947 1 1 151 PHE CG C 0.430 -6.528 12.151 1.00 . A A . 151 PHE CG 1 1
8 25948 1 1 151 PHE CZ C 1.256 -4.887 14.212 1.00 . A A . 151 PHE CZ 1 1
8 25949 1 1 151 PHE H H -1.041 -9.090 9.306 1.00 . A A . 151 PHE H 1 1
8 25950 1 1 151 PHE HA H -1.104 -8.893 12.177 1.00 . A A . 151 PHE HA 1 1
8 25951 1 1 151 PHE HB2 H 0.862 -8.035 10.800 1.00 . A A . 151 PHE HB2 1 1
8 25952 1 1 151 PHE HB3 H -0.110 -6.757 10.158 1.00 . A A . 151 PHE HB3 1 1
8 25953 1 1 151 PHE HD1 H -1.293 -5.290 12.074 1.00 . A A . 151 PHE HD1 1 1
8 25954 1 1 151 PHE HD2 H 2.247 -7.575 12.453 1.00 . A A . 151 PHE HD2 1 1
8 25955 1 1 151 PHE HE1 H -0.564 -3.829 13.894 1.00 . A A . 151 PHE HE1 1 1
8 25956 1 1 151 PHE HE2 H 2.992 -6.122 14.306 1.00 . A A . 151 PHE HE2 1 1
8 25957 1 1 151 PHE HZ H 1.568 -4.238 15.014 1.00 . A A . 151 PHE HZ 1 1
8 25958 1 1 151 PHE N N -1.380 -9.309 10.195 1.00 . A A . 151 PHE N 1 1
8 25959 1 1 151 PHE O O -2.655 -6.405 10.903 1.00 . A A . 151 PHE O 1 1
8 25960 1 1 152 GLY C C -5.804 -6.970 11.113 1.00 . A A . 152 GLY C 1 1
8 25961 1 1 152 GLY CA C -4.941 -7.579 12.260 1.00 . A A . 152 GLY CA 1 1
8 25962 1 1 152 GLY H H -3.500 -9.162 12.041 1.00 . A A . 152 GLY H 1 1
8 25963 1 1 152 GLY HA2 H -5.542 -8.338 12.734 1.00 . A A . 152 GLY HA2 1 1
8 25964 1 1 152 GLY HA3 H -4.749 -6.812 12.998 1.00 . A A . 152 GLY HA3 1 1
8 25965 1 1 152 GLY N N -3.621 -8.198 11.903 1.00 . A A . 152 GLY N 1 1
8 25966 1 1 152 GLY O O -7.030 -7.123 11.101 1.00 . A A . 152 GLY O 1 1
8 25967 1 1 153 TYR C C -6.483 -6.347 8.035 1.00 . A A . 153 TYR C 1 1
8 25968 1 1 153 TYR CA C -5.804 -5.538 9.130 1.00 . A A . 153 TYR CA 1 1
8 25969 1 1 153 TYR CB C -4.740 -4.616 8.560 1.00 . A A . 153 TYR CB 1 1
8 25970 1 1 153 TYR CD1 C -6.011 -3.045 7.006 1.00 . A A . 153 TYR CD1 1 1
8 25971 1 1 153 TYR CD2 C -4.146 -4.255 6.157 1.00 . A A . 153 TYR CD2 1 1
8 25972 1 1 153 TYR CE1 C -6.169 -2.445 5.769 1.00 . A A . 153 TYR CE1 1 1
8 25973 1 1 153 TYR CE2 C -4.288 -3.673 4.939 1.00 . A A . 153 TYR CE2 1 1
8 25974 1 1 153 TYR CG C -4.996 -3.966 7.214 1.00 . A A . 153 TYR CG 1 1
8 25975 1 1 153 TYR CZ C -5.296 -2.767 4.735 1.00 . A A . 153 TYR CZ 1 1
8 25976 1 1 153 TYR H H -4.190 -6.348 10.244 1.00 . A A . 153 TYR H 1 1
8 25977 1 1 153 TYR HA H -6.545 -4.900 9.590 1.00 . A A . 153 TYR HA 1 1
8 25978 1 1 153 TYR HB2 H -4.586 -3.807 9.257 1.00 . A A . 153 TYR HB2 1 1
8 25979 1 1 153 TYR HB3 H -3.822 -5.181 8.488 1.00 . A A . 153 TYR HB3 1 1
8 25980 1 1 153 TYR HD1 H -6.683 -2.807 7.819 1.00 . A A . 153 TYR HD1 1 1
8 25981 1 1 153 TYR HD2 H -3.347 -4.965 6.307 1.00 . A A . 153 TYR HD2 1 1
8 25982 1 1 153 TYR HE1 H -6.962 -1.727 5.622 1.00 . A A . 153 TYR HE1 1 1
8 25983 1 1 153 TYR HE2 H -3.581 -3.945 4.164 1.00 . A A . 153 TYR HE2 1 1
8 25984 1 1 153 TYR HH H -5.286 -2.867 2.835 1.00 . A A . 153 TYR HH 1 1
8 25985 1 1 153 TYR N N -5.172 -6.316 10.196 1.00 . A A . 153 TYR N 1 1
8 25986 1 1 153 TYR O O -5.973 -7.359 7.571 1.00 . A A . 153 TYR O 1 1
8 25987 1 1 153 TYR OH O -5.437 -2.178 3.501 1.00 . A A . 153 TYR OH 1 1
8 25988 1 1 154 ALA C C -9.248 -5.231 5.997 1.00 . A A . 154 ALA C 1 1
8 25989 1 1 154 ALA CA C -8.415 -6.370 6.537 1.00 . A A . 154 ALA CA 1 1
8 25990 1 1 154 ALA CB C -9.309 -7.510 6.971 1.00 . A A . 154 ALA CB 1 1
8 25991 1 1 154 ALA H H -8.037 -5.101 8.126 1.00 . A A . 154 ALA H 1 1
8 25992 1 1 154 ALA HA H -7.737 -6.708 5.770 1.00 . A A . 154 ALA HA 1 1
8 25993 1 1 154 ALA HB1 H -9.878 -7.863 6.123 1.00 . A A . 154 ALA HB1 1 1
8 25994 1 1 154 ALA HB2 H -9.989 -7.155 7.732 1.00 . A A . 154 ALA HB2 1 1
8 25995 1 1 154 ALA HB3 H -8.704 -8.314 7.362 1.00 . A A . 154 ALA HB3 1 1
8 25996 1 1 154 ALA N N -7.647 -5.862 7.645 1.00 . A A . 154 ALA N 1 1
8 25997 1 1 154 ALA O O -10.006 -4.618 6.748 1.00 . A A . 154 ALA O 1 1
8 25998 1 1 155 VAL C C -10.643 -4.390 2.975 1.00 . A A . 155 VAL C 1 1
8 25999 1 1 155 VAL CA C -9.831 -3.838 4.143 1.00 . A A . 155 VAL CA 1 1
8 26000 1 1 155 VAL CB C -8.863 -2.731 3.609 1.00 . A A . 155 VAL CB 1 1
8 26001 1 1 155 VAL CG1 C -8.248 -3.088 2.278 1.00 . A A . 155 VAL CG1 1 1
8 26002 1 1 155 VAL CG2 C -9.484 -1.360 3.601 1.00 . A A . 155 VAL CG2 1 1
8 26003 1 1 155 VAL H H -8.458 -5.413 4.173 1.00 . A A . 155 VAL H 1 1
8 26004 1 1 155 VAL HA H -10.486 -3.408 4.884 1.00 . A A . 155 VAL HA 1 1
8 26005 1 1 155 VAL HB H -8.004 -2.715 4.260 1.00 . A A . 155 VAL HB 1 1
8 26006 1 1 155 VAL HG11 H -9.023 -3.175 1.532 1.00 . A A . 155 VAL HG11 1 1
8 26007 1 1 155 VAL HG12 H -7.788 -4.054 2.418 1.00 . A A . 155 VAL HG12 1 1
8 26008 1 1 155 VAL HG13 H -7.512 -2.352 1.990 1.00 . A A . 155 VAL HG13 1 1
8 26009 1 1 155 VAL HG21 H -10.358 -1.361 2.967 1.00 . A A . 155 VAL HG21 1 1
8 26010 1 1 155 VAL HG22 H -8.747 -0.671 3.216 1.00 . A A . 155 VAL HG22 1 1
8 26011 1 1 155 VAL HG23 H -9.750 -1.080 4.609 1.00 . A A . 155 VAL HG23 1 1
8 26012 1 1 155 VAL N N -9.093 -4.921 4.740 1.00 . A A . 155 VAL N 1 1
8 26013 1 1 155 VAL O O -10.332 -5.459 2.450 1.00 . A A . 155 VAL O 1 1
8 26014 1 1 156 GLY C C -12.706 -2.814 0.661 1.00 . A A . 156 GLY C 1 1
8 26015 1 1 156 GLY CA C -12.437 -4.046 1.463 1.00 . A A . 156 GLY CA 1 1
8 26016 1 1 156 GLY H H -11.961 -2.913 3.130 1.00 . A A . 156 GLY H 1 1
8 26017 1 1 156 GLY HA2 H -11.883 -4.755 0.865 1.00 . A A . 156 GLY HA2 1 1
8 26018 1 1 156 GLY HA3 H -13.378 -4.477 1.766 1.00 . A A . 156 GLY HA3 1 1
8 26019 1 1 156 GLY N N -11.672 -3.695 2.610 1.00 . A A . 156 GLY N 1 1
8 26020 1 1 156 GLY O O -13.066 -1.781 1.226 1.00 . A A . 156 GLY O 1 1
8 26021 1 1 157 GLU C C -13.788 -2.079 -2.473 1.00 . A A . 157 GLU C 1 1
8 26022 1 1 157 GLU CA C -12.728 -1.744 -1.463 1.00 . A A . 157 GLU CA 1 1
8 26023 1 1 157 GLU CB C -11.433 -1.379 -2.193 1.00 . A A . 157 GLU CB 1 1
8 26024 1 1 157 GLU CD C -9.012 -0.701 -2.001 1.00 . A A . 157 GLU CD 1 1
8 26025 1 1 157 GLU CG C -10.204 -1.296 -1.295 1.00 . A A . 157 GLU CG 1 1
8 26026 1 1 157 GLU H H -12.254 -3.736 -1.039 1.00 . A A . 157 GLU H 1 1
8 26027 1 1 157 GLU HA H -13.044 -0.908 -0.857 1.00 . A A . 157 GLU HA 1 1
8 26028 1 1 157 GLU HB2 H -11.245 -2.123 -2.952 1.00 . A A . 157 GLU HB2 1 1
8 26029 1 1 157 GLU HB3 H -11.568 -0.421 -2.674 1.00 . A A . 157 GLU HB3 1 1
8 26030 1 1 157 GLU HG2 H -10.429 -0.740 -0.400 1.00 . A A . 157 GLU HG2 1 1
8 26031 1 1 157 GLU HG3 H -9.951 -2.307 -1.004 1.00 . A A . 157 GLU HG3 1 1
8 26032 1 1 157 GLU N N -12.527 -2.887 -0.620 1.00 . A A . 157 GLU N 1 1
8 26033 1 1 157 GLU O O -13.675 -3.079 -3.169 1.00 . A A . 157 GLU O 1 1
8 26034 1 1 157 GLU OE1 O -8.402 -1.368 -2.828 1.00 . A A . 157 GLU OE1 1 1
8 26035 1 1 157 GLU OE2 O -8.696 0.471 -1.738 1.00 . A A . 157 GLU OE2 1 1
8 26036 1 1 158 VAL C C -15.746 -0.586 -4.653 1.00 . A A . 158 VAL C 1 1
8 26037 1 1 158 VAL CA C -15.866 -1.543 -3.496 1.00 . A A . 158 VAL CA 1 1
8 26038 1 1 158 VAL CB C -17.268 -1.377 -2.864 1.00 . A A . 158 VAL CB 1 1
8 26039 1 1 158 VAL CG1 C -18.352 -1.752 -3.856 1.00 . A A . 158 VAL CG1 1 1
8 26040 1 1 158 VAL CG2 C -17.408 -2.200 -1.608 1.00 . A A . 158 VAL CG2 1 1
8 26041 1 1 158 VAL H H -14.872 -0.475 -1.994 1.00 . A A . 158 VAL H 1 1
8 26042 1 1 158 VAL HA H -15.761 -2.557 -3.855 1.00 . A A . 158 VAL HA 1 1
8 26043 1 1 158 VAL HB H -17.389 -0.334 -2.608 1.00 . A A . 158 VAL HB 1 1
8 26044 1 1 158 VAL HG11 H -18.205 -2.788 -4.123 1.00 . A A . 158 VAL HG11 1 1
8 26045 1 1 158 VAL HG12 H -18.276 -1.129 -4.735 1.00 . A A . 158 VAL HG12 1 1
8 26046 1 1 158 VAL HG13 H -19.324 -1.633 -3.401 1.00 . A A . 158 VAL HG13 1 1
8 26047 1 1 158 VAL HG21 H -18.396 -2.068 -1.193 1.00 . A A . 158 VAL HG21 1 1
8 26048 1 1 158 VAL HG22 H -16.667 -1.876 -0.891 1.00 . A A . 158 VAL HG22 1 1
8 26049 1 1 158 VAL HG23 H -17.251 -3.242 -1.842 1.00 . A A . 158 VAL HG23 1 1
8 26050 1 1 158 VAL N N -14.810 -1.279 -2.557 1.00 . A A . 158 VAL N 1 1
8 26051 1 1 158 VAL O O -15.859 0.633 -4.473 1.00 . A A . 158 VAL O 1 1
8 26052 1 1 159 GLU C C -16.576 -0.675 -7.901 1.00 . A A . 159 GLU C 1 1
8 26053 1 1 159 GLU CA C -15.395 -0.370 -7.019 1.00 . A A . 159 GLU CA 1 1
8 26054 1 1 159 GLU CB C -14.121 -0.796 -7.749 1.00 . A A . 159 GLU CB 1 1
8 26055 1 1 159 GLU CD C -12.782 -0.752 -9.868 1.00 . A A . 159 GLU CD 1 1
8 26056 1 1 159 GLU CG C -13.940 -0.168 -9.119 1.00 . A A . 159 GLU CG 1 1
8 26057 1 1 159 GLU H H -15.429 -2.109 -5.902 1.00 . A A . 159 GLU H 1 1
8 26058 1 1 159 GLU HA H -15.333 0.683 -6.792 1.00 . A A . 159 GLU HA 1 1
8 26059 1 1 159 GLU HB2 H -13.265 -0.530 -7.146 1.00 . A A . 159 GLU HB2 1 1
8 26060 1 1 159 GLU HB3 H -14.137 -1.870 -7.869 1.00 . A A . 159 GLU HB3 1 1
8 26061 1 1 159 GLU HG2 H -14.837 -0.369 -9.689 1.00 . A A . 159 GLU HG2 1 1
8 26062 1 1 159 GLU HG3 H -13.801 0.898 -9.014 1.00 . A A . 159 GLU HG3 1 1
8 26063 1 1 159 GLU N N -15.515 -1.132 -5.816 1.00 . A A . 159 GLU N 1 1
8 26064 1 1 159 GLU O O -16.767 -1.809 -8.306 1.00 . A A . 159 GLU O 1 1
8 26065 1 1 159 GLU OE1 O -11.654 -0.266 -9.715 1.00 . A A . 159 GLU OE1 1 1
8 26066 1 1 159 GLU OE2 O -12.984 -1.726 -10.636 1.00 . A A . 159 GLU OE2 1 1
8 26067 1 1 160 ALA C C -18.395 1.227 -10.154 1.00 . A A . 160 ALA C 1 1
8 26068 1 1 160 ALA CA C -18.455 0.170 -9.092 1.00 . A A . 160 ALA CA 1 1
8 26069 1 1 160 ALA CB C -19.763 0.299 -8.325 1.00 . A A . 160 ALA CB 1 1
8 26070 1 1 160 ALA H H -17.188 1.184 -7.776 1.00 . A A . 160 ALA H 1 1
8 26071 1 1 160 ALA HA H -18.422 -0.810 -9.544 1.00 . A A . 160 ALA HA 1 1
8 26072 1 1 160 ALA HB1 H -19.804 -0.457 -7.555 1.00 . A A . 160 ALA HB1 1 1
8 26073 1 1 160 ALA HB2 H -20.593 0.170 -9.004 1.00 . A A . 160 ALA HB2 1 1
8 26074 1 1 160 ALA HB3 H -19.817 1.277 -7.873 1.00 . A A . 160 ALA HB3 1 1
8 26075 1 1 160 ALA N N -17.345 0.315 -8.199 1.00 . A A . 160 ALA N 1 1
8 26076 1 1 160 ALA O O -18.221 2.395 -9.854 1.00 . A A . 160 ALA O 1 1
8 26077 1 1 161 MET C C -19.942 1.744 -13.053 1.00 . A A . 161 MET C 1 1
8 26078 1 1 161 MET CA C -18.591 1.826 -12.415 1.00 . A A . 161 MET CA 1 1
8 26079 1 1 161 MET CB C -17.461 1.753 -13.456 1.00 . A A . 161 MET CB 1 1
8 26080 1 1 161 MET CE C -15.126 1.163 -15.405 1.00 . A A . 161 MET CE 1 1
8 26081 1 1 161 MET CG C -16.054 1.782 -12.864 1.00 . A A . 161 MET CG 1 1
8 26082 1 1 161 MET H H -18.529 -0.108 -11.627 1.00 . A A . 161 MET H 1 1
8 26083 1 1 161 MET HA H -18.561 2.794 -11.936 1.00 . A A . 161 MET HA 1 1
8 26084 1 1 161 MET HB2 H -17.573 0.859 -14.051 1.00 . A A . 161 MET HB2 1 1
8 26085 1 1 161 MET HB3 H -17.567 2.615 -14.097 1.00 . A A . 161 MET HB3 1 1
8 26086 1 1 161 MET HE1 H -15.052 0.139 -15.072 1.00 . A A . 161 MET HE1 1 1
8 26087 1 1 161 MET HE2 H -14.430 1.365 -16.205 1.00 . A A . 161 MET HE2 1 1
8 26088 1 1 161 MET HE3 H -16.131 1.379 -15.736 1.00 . A A . 161 MET HE3 1 1
8 26089 1 1 161 MET HG2 H -16.042 2.488 -12.052 1.00 . A A . 161 MET HG2 1 1
8 26090 1 1 161 MET HG3 H -15.816 0.800 -12.485 1.00 . A A . 161 MET HG3 1 1
8 26091 1 1 161 MET N N -18.505 0.844 -11.388 1.00 . A A . 161 MET N 1 1
8 26092 1 1 161 MET O O -20.374 0.674 -13.479 1.00 . A A . 161 MET O 1 1
8 26093 1 1 161 MET SD S -14.780 2.269 -14.055 1.00 . A A . 161 MET SD 1 1
8 26094 1 1 162 VAL C C -21.906 3.675 -14.940 1.00 . A A . 162 VAL C 1 1
8 26095 1 1 162 VAL CA C -21.943 2.928 -13.646 1.00 . A A . 162 VAL CA 1 1
8 26096 1 1 162 VAL CB C -22.954 3.584 -12.659 1.00 . A A . 162 VAL CB 1 1
8 26097 1 1 162 VAL CG1 C -23.183 2.694 -11.462 1.00 . A A . 162 VAL CG1 1 1
8 26098 1 1 162 VAL CG2 C -22.464 4.946 -12.187 1.00 . A A . 162 VAL CG2 1 1
8 26099 1 1 162 VAL H H -20.173 3.672 -12.778 1.00 . A A . 162 VAL H 1 1
8 26100 1 1 162 VAL HA H -22.261 1.914 -13.849 1.00 . A A . 162 VAL HA 1 1
8 26101 1 1 162 VAL HB H -23.889 3.721 -13.179 1.00 . A A . 162 VAL HB 1 1
8 26102 1 1 162 VAL HG11 H -22.243 2.523 -10.957 1.00 . A A . 162 VAL HG11 1 1
8 26103 1 1 162 VAL HG12 H -23.603 1.758 -11.801 1.00 . A A . 162 VAL HG12 1 1
8 26104 1 1 162 VAL HG13 H -23.871 3.191 -10.795 1.00 . A A . 162 VAL HG13 1 1
8 26105 1 1 162 VAL HG21 H -21.506 4.838 -11.701 1.00 . A A . 162 VAL HG21 1 1
8 26106 1 1 162 VAL HG22 H -23.177 5.344 -11.479 1.00 . A A . 162 VAL HG22 1 1
8 26107 1 1 162 VAL HG23 H -22.376 5.614 -13.030 1.00 . A A . 162 VAL HG23 1 1
8 26108 1 1 162 VAL N N -20.609 2.852 -13.104 1.00 . A A . 162 VAL N 1 1
8 26109 1 1 162 VAL O O -21.277 4.717 -15.048 1.00 . A A . 162 VAL O 1 1
8 26110 1 1 163 HIS C C -23.308 4.971 -17.387 1.00 . A A . 163 HIS C 1 1
8 26111 1 1 163 HIS CA C -22.447 3.727 -17.247 1.00 . A A . 163 HIS CA 1 1
8 26112 1 1 163 HIS CB C -22.733 2.688 -18.318 1.00 . A A . 163 HIS CB 1 1
8 26113 1 1 163 HIS CD2 C -21.333 3.854 -20.159 1.00 . A A . 163 HIS CD2 1 1
8 26114 1 1 163 HIS CE1 C -22.481 3.186 -21.874 1.00 . A A . 163 HIS CE1 1 1
8 26115 1 1 163 HIS CG C -22.384 3.123 -19.700 1.00 . A A . 163 HIS CG 1 1
8 26116 1 1 163 HIS H H -23.124 2.368 -15.774 1.00 . A A . 163 HIS H 1 1
8 26117 1 1 163 HIS HA H -21.419 4.046 -17.347 1.00 . A A . 163 HIS HA 1 1
8 26118 1 1 163 HIS HB2 H -22.116 1.827 -18.106 1.00 . A A . 163 HIS HB2 1 1
8 26119 1 1 163 HIS HB3 H -23.774 2.408 -18.291 1.00 . A A . 163 HIS HB3 1 1
8 26120 1 1 163 HIS HD1 H -23.905 2.200 -20.802 1.00 . A A . 163 HIS HD1 1 1
8 26121 1 1 163 HIS HD2 H -20.573 4.336 -19.559 1.00 . A A . 163 HIS HD2 1 1
8 26122 1 1 163 HIS HE1 H -22.783 2.983 -22.883 1.00 . A A . 163 HIS HE1 1 1
8 26123 1 1 163 HIS HE2 H -20.682 4.145 -22.103 1.00 . A A . 163 HIS HE2 1 1
8 26124 1 1 163 HIS N N -22.553 3.152 -15.931 1.00 . A A . 163 HIS N 1 1
8 26125 1 1 163 HIS ND1 N -23.080 2.733 -20.801 1.00 . A A . 163 HIS ND1 1 1
8 26126 1 1 163 HIS NE2 N -21.421 3.875 -21.510 1.00 . A A . 163 HIS NE2 1 1
8 26127 1 1 163 HIS O O -23.160 5.741 -18.340 1.00 . A A . 163 HIS O 1 1
8 26128 1 1 164 GLU C C -24.970 6.944 -15.034 1.00 . A A . 164 GLU C 1 1
8 26129 1 1 164 GLU CA C -24.969 6.368 -16.426 1.00 . A A . 164 GLU CA 1 1
8 26130 1 1 164 GLU CB C -26.383 6.143 -16.943 1.00 . A A . 164 GLU CB 1 1
8 26131 1 1 164 GLU CD C -28.559 4.969 -16.706 1.00 . A A . 164 GLU CD 1 1
8 26132 1 1 164 GLU CG C -27.184 5.157 -16.147 1.00 . A A . 164 GLU CG 1 1
8 26133 1 1 164 GLU H H -24.308 4.513 -15.729 1.00 . A A . 164 GLU H 1 1
8 26134 1 1 164 GLU HA H -24.462 7.072 -17.070 1.00 . A A . 164 GLU HA 1 1
8 26135 1 1 164 GLU HB2 H -26.909 7.085 -16.936 1.00 . A A . 164 GLU HB2 1 1
8 26136 1 1 164 GLU HB3 H -26.321 5.789 -17.962 1.00 . A A . 164 GLU HB3 1 1
8 26137 1 1 164 GLU HG2 H -26.644 4.225 -16.142 1.00 . A A . 164 GLU HG2 1 1
8 26138 1 1 164 GLU HG3 H -27.260 5.524 -15.134 1.00 . A A . 164 GLU HG3 1 1
8 26139 1 1 164 GLU N N -24.185 5.173 -16.446 1.00 . A A . 164 GLU N 1 1
8 26140 1 1 164 GLU O O -24.951 6.205 -14.040 1.00 . A A . 164 GLU O 1 1
8 26141 1 1 164 GLU OE1 O -29.464 5.710 -16.310 1.00 . A A . 164 GLU OE1 1 1
8 26142 1 1 164 GLU OE2 O -28.754 4.068 -17.554 1.00 . A A . 164 GLU OE2 1 1
8 26143 1 1 165 LYS C C -26.142 8.754 -12.819 1.00 . A A . 165 LYS C 1 1
8 26144 1 1 165 LYS CA C -24.904 8.958 -13.706 1.00 . A A . 165 LYS CA 1 1
8 26145 1 1 165 LYS CB C -24.611 10.446 -13.957 1.00 . A A . 165 LYS CB 1 1
8 26146 1 1 165 LYS CD C -24.160 12.732 -12.989 1.00 . A A . 165 LYS CD 1 1
8 26147 1 1 165 LYS CE C -22.749 12.842 -13.539 1.00 . A A . 165 LYS CE 1 1
8 26148 1 1 165 LYS CG C -24.536 11.294 -12.693 1.00 . A A . 165 LYS CG 1 1
8 26149 1 1 165 LYS H H -25.082 8.736 -15.805 1.00 . A A . 165 LYS H 1 1
8 26150 1 1 165 LYS HA H -24.054 8.533 -13.194 1.00 . A A . 165 LYS HA 1 1
8 26151 1 1 165 LYS HB2 H -23.663 10.517 -14.469 1.00 . A A . 165 LYS HB2 1 1
8 26152 1 1 165 LYS HB3 H -25.379 10.852 -14.598 1.00 . A A . 165 LYS HB3 1 1
8 26153 1 1 165 LYS HD2 H -24.838 13.100 -13.744 1.00 . A A . 165 LYS HD2 1 1
8 26154 1 1 165 LYS HD3 H -24.245 13.322 -12.090 1.00 . A A . 165 LYS HD3 1 1
8 26155 1 1 165 LYS HE2 H -22.069 12.372 -12.844 1.00 . A A . 165 LYS HE2 1 1
8 26156 1 1 165 LYS HE3 H -22.697 12.327 -14.486 1.00 . A A . 165 LYS HE3 1 1
8 26157 1 1 165 LYS HG2 H -25.501 11.283 -12.209 1.00 . A A . 165 LYS HG2 1 1
8 26158 1 1 165 LYS HG3 H -23.799 10.864 -12.031 1.00 . A A . 165 LYS HG3 1 1
8 26159 1 1 165 LYS HZ1 H -21.367 14.282 -14.096 1.00 . A A . 165 LYS HZ1 1 1
8 26160 1 1 165 LYS HZ2 H -22.371 14.770 -12.837 1.00 . A A . 165 LYS HZ2 1 1
8 26161 1 1 165 LYS HZ3 H -22.956 14.721 -14.425 1.00 . A A . 165 LYS HZ3 1 1
8 26162 1 1 165 LYS N N -24.995 8.241 -14.962 1.00 . A A . 165 LYS N 1 1
8 26163 1 1 165 LYS NZ N -22.343 14.246 -13.733 1.00 . A A . 165 LYS NZ 1 1
8 26164 1 1 165 LYS O O -26.073 8.909 -11.602 1.00 . A A . 165 LYS O 1 1
8 26165 1 1 166 ALA C C -28.352 7.014 -11.658 1.00 . A A . 166 ALA C 1 1
8 26166 1 1 166 ALA CA C -28.493 8.143 -12.688 1.00 . A A . 166 ALA CA 1 1
8 26167 1 1 166 ALA CB C -29.635 7.847 -13.647 1.00 . A A . 166 ALA CB 1 1
8 26168 1 1 166 ALA H H -27.234 8.229 -14.397 1.00 . A A . 166 ALA H 1 1
8 26169 1 1 166 ALA HA H -28.720 9.059 -12.163 1.00 . A A . 166 ALA HA 1 1
8 26170 1 1 166 ALA HB1 H -29.729 8.655 -14.356 1.00 . A A . 166 ALA HB1 1 1
8 26171 1 1 166 ALA HB2 H -30.555 7.742 -13.093 1.00 . A A . 166 ALA HB2 1 1
8 26172 1 1 166 ALA HB3 H -29.425 6.929 -14.177 1.00 . A A . 166 ALA HB3 1 1
8 26173 1 1 166 ALA N N -27.249 8.363 -13.424 1.00 . A A . 166 ALA N 1 1
8 26174 1 1 166 ALA O O -29.092 6.963 -10.670 1.00 . A A . 166 ALA O 1 1
8 26175 1 1 167 GLU C C -26.185 5.369 -9.871 1.00 . A A . 167 GLU C 1 1
8 26176 1 1 167 GLU CA C -27.185 5.015 -10.975 1.00 . A A . 167 GLU CA 1 1
8 26177 1 1 167 GLU CB C -26.696 3.779 -11.734 1.00 . A A . 167 GLU CB 1 1
8 26178 1 1 167 GLU CD C -29.007 2.923 -12.273 1.00 . A A . 167 GLU CD 1 1
8 26179 1 1 167 GLU CG C -27.644 3.275 -12.810 1.00 . A A . 167 GLU CG 1 1
8 26180 1 1 167 GLU H H -26.815 6.221 -12.664 1.00 . A A . 167 GLU H 1 1
8 26181 1 1 167 GLU HA H -28.135 4.782 -10.518 1.00 . A A . 167 GLU HA 1 1
8 26182 1 1 167 GLU HB2 H -25.752 4.014 -12.204 1.00 . A A . 167 GLU HB2 1 1
8 26183 1 1 167 GLU HB3 H -26.537 2.983 -11.021 1.00 . A A . 167 GLU HB3 1 1
8 26184 1 1 167 GLU HG2 H -27.764 4.043 -13.559 1.00 . A A . 167 GLU HG2 1 1
8 26185 1 1 167 GLU HG3 H -27.214 2.397 -13.267 1.00 . A A . 167 GLU HG3 1 1
8 26186 1 1 167 GLU N N -27.395 6.127 -11.878 1.00 . A A . 167 GLU N 1 1
8 26187 1 1 167 GLU O O -26.038 4.625 -8.919 1.00 . A A . 167 GLU O 1 1
8 26188 1 1 167 GLU OE1 O -29.166 1.842 -11.661 1.00 . A A . 167 GLU OE1 1 1
8 26189 1 1 167 GLU OE2 O -29.949 3.724 -12.445 1.00 . A A . 167 GLU OE2 1 1
8 26190 1 1 168 VAL C C -24.953 6.982 -7.551 1.00 . A A . 168 VAL C 1 1
8 26191 1 1 168 VAL CA C -24.481 6.947 -9.030 1.00 . A A . 168 VAL CA 1 1
8 26192 1 1 168 VAL CB C -23.799 8.303 -9.439 1.00 . A A . 168 VAL CB 1 1
8 26193 1 1 168 VAL CG1 C -22.888 8.841 -8.336 1.00 . A A . 168 VAL CG1 1 1
8 26194 1 1 168 VAL CG2 C -22.987 8.112 -10.704 1.00 . A A . 168 VAL CG2 1 1
8 26195 1 1 168 VAL H H -25.745 7.123 -10.740 1.00 . A A . 168 VAL H 1 1
8 26196 1 1 168 VAL HA H -23.727 6.175 -9.079 1.00 . A A . 168 VAL HA 1 1
8 26197 1 1 168 VAL HB H -24.569 9.029 -9.646 1.00 . A A . 168 VAL HB 1 1
8 26198 1 1 168 VAL HG11 H -22.430 9.760 -8.669 1.00 . A A . 168 VAL HG11 1 1
8 26199 1 1 168 VAL HG12 H -22.121 8.119 -8.106 1.00 . A A . 168 VAL HG12 1 1
8 26200 1 1 168 VAL HG13 H -23.477 9.034 -7.451 1.00 . A A . 168 VAL HG13 1 1
8 26201 1 1 168 VAL HG21 H -22.193 7.403 -10.517 1.00 . A A . 168 VAL HG21 1 1
8 26202 1 1 168 VAL HG22 H -22.566 9.053 -11.022 1.00 . A A . 168 VAL HG22 1 1
8 26203 1 1 168 VAL HG23 H -23.636 7.719 -11.472 1.00 . A A . 168 VAL HG23 1 1
8 26204 1 1 168 VAL N N -25.525 6.522 -9.995 1.00 . A A . 168 VAL N 1 1
8 26205 1 1 168 VAL O O -24.363 6.287 -6.714 1.00 . A A . 168 VAL O 1 1
8 26206 1 1 169 PRO C C -26.964 6.504 -5.270 1.00 . A A . 169 PRO C 1 1
8 26207 1 1 169 PRO CA C -26.475 7.846 -5.796 1.00 . A A . 169 PRO CA 1 1
8 26208 1 1 169 PRO CB C -27.627 8.862 -5.843 1.00 . A A . 169 PRO CB 1 1
8 26209 1 1 169 PRO CD C -26.894 8.552 -8.089 1.00 . A A . 169 PRO CD 1 1
8 26210 1 1 169 PRO CG C -27.484 9.556 -7.154 1.00 . A A . 169 PRO CG 1 1
8 26211 1 1 169 PRO HA H -25.680 8.211 -5.163 1.00 . A A . 169 PRO HA 1 1
8 26212 1 1 169 PRO HB2 H -28.570 8.343 -5.763 1.00 . A A . 169 PRO HB2 1 1
8 26213 1 1 169 PRO HB3 H -27.522 9.555 -5.022 1.00 . A A . 169 PRO HB3 1 1
8 26214 1 1 169 PRO HD2 H -27.673 7.950 -8.533 1.00 . A A . 169 PRO HD2 1 1
8 26215 1 1 169 PRO HD3 H -26.313 9.045 -8.851 1.00 . A A . 169 PRO HD3 1 1
8 26216 1 1 169 PRO HG2 H -28.451 9.884 -7.511 1.00 . A A . 169 PRO HG2 1 1
8 26217 1 1 169 PRO HG3 H -26.820 10.402 -7.046 1.00 . A A . 169 PRO HG3 1 1
8 26218 1 1 169 PRO N N -26.033 7.745 -7.197 1.00 . A A . 169 PRO N 1 1
8 26219 1 1 169 PRO O O -26.660 6.112 -4.137 1.00 . A A . 169 PRO O 1 1
8 26220 1 1 170 ALA C C -27.129 3.503 -5.497 1.00 . A A . 170 ALA C 1 1
8 26221 1 1 170 ALA CA C -28.239 4.503 -5.776 1.00 . A A . 170 ALA CA 1 1
8 26222 1 1 170 ALA CB C -29.139 3.997 -6.897 1.00 . A A . 170 ALA CB 1 1
8 26223 1 1 170 ALA H H -27.853 6.175 -7.006 1.00 . A A . 170 ALA H 1 1
8 26224 1 1 170 ALA HA H -28.840 4.619 -4.885 1.00 . A A . 170 ALA HA 1 1
8 26225 1 1 170 ALA HB1 H -28.553 3.859 -7.794 1.00 . A A . 170 ALA HB1 1 1
8 26226 1 1 170 ALA HB2 H -29.920 4.718 -7.088 1.00 . A A . 170 ALA HB2 1 1
8 26227 1 1 170 ALA HB3 H -29.582 3.056 -6.607 1.00 . A A . 170 ALA HB3 1 1
8 26228 1 1 170 ALA N N -27.692 5.795 -6.117 1.00 . A A . 170 ALA N 1 1
8 26229 1 1 170 ALA O O -27.120 2.846 -4.453 1.00 . A A . 170 ALA O 1 1
8 26230 1 1 171 ALA C C -24.226 2.760 -5.087 1.00 . A A . 171 ALA C 1 1
8 26231 1 1 171 ALA CA C -25.080 2.476 -6.302 1.00 . A A . 171 ALA CA 1 1
8 26232 1 1 171 ALA CB C -24.225 2.469 -7.561 1.00 . A A . 171 ALA CB 1 1
8 26233 1 1 171 ALA H H -26.197 4.003 -7.210 1.00 . A A . 171 ALA H 1 1
8 26234 1 1 171 ALA HA H -25.512 1.492 -6.190 1.00 . A A . 171 ALA HA 1 1
8 26235 1 1 171 ALA HB1 H -23.757 3.435 -7.681 1.00 . A A . 171 ALA HB1 1 1
8 26236 1 1 171 ALA HB2 H -24.850 2.263 -8.419 1.00 . A A . 171 ALA HB2 1 1
8 26237 1 1 171 ALA HB3 H -23.466 1.706 -7.478 1.00 . A A . 171 ALA HB3 1 1
8 26238 1 1 171 ALA N N -26.175 3.417 -6.419 1.00 . A A . 171 ALA N 1 1
8 26239 1 1 171 ALA O O -23.860 1.842 -4.375 1.00 . A A . 171 ALA O 1 1
8 26240 1 1 172 LEU C C -23.675 3.932 -2.395 1.00 . A A . 172 LEU C 1 1
8 26241 1 1 172 LEU CA C -23.085 4.444 -3.719 1.00 . A A . 172 LEU CA 1 1
8 26242 1 1 172 LEU CB C -22.894 5.994 -3.722 1.00 . A A . 172 LEU CB 1 1
8 26243 1 1 172 LEU CD1 C -22.086 6.474 -1.311 1.00 . A A . 172 LEU CD1 1 1
8 26244 1 1 172 LEU CD2 C -20.429 6.032 -3.133 1.00 . A A . 172 LEU CD2 1 1
8 26245 1 1 172 LEU CG C -21.792 6.621 -2.802 1.00 . A A . 172 LEU CG 1 1
8 26246 1 1 172 LEU H H -24.310 4.739 -5.424 1.00 . A A . 172 LEU H 1 1
8 26247 1 1 172 LEU HA H -22.128 3.966 -3.865 1.00 . A A . 172 LEU HA 1 1
8 26248 1 1 172 LEU HB2 H -22.675 6.293 -4.736 1.00 . A A . 172 LEU HB2 1 1
8 26249 1 1 172 LEU HB3 H -23.844 6.432 -3.452 1.00 . A A . 172 LEU HB3 1 1
8 26250 1 1 172 LEU HD11 H -23.010 6.980 -1.073 1.00 . A A . 172 LEU HD11 1 1
8 26251 1 1 172 LEU HD12 H -21.274 6.903 -0.742 1.00 . A A . 172 LEU HD12 1 1
8 26252 1 1 172 LEU HD13 H -22.174 5.425 -1.071 1.00 . A A . 172 LEU HD13 1 1
8 26253 1 1 172 LEU HD21 H -19.684 6.478 -2.490 1.00 . A A . 172 LEU HD21 1 1
8 26254 1 1 172 LEU HD22 H -20.185 6.235 -4.164 1.00 . A A . 172 LEU HD22 1 1
8 26255 1 1 172 LEU HD23 H -20.449 4.965 -2.969 1.00 . A A . 172 LEU HD23 1 1
8 26256 1 1 172 LEU HG H -21.745 7.681 -3.007 1.00 . A A . 172 LEU HG 1 1
8 26257 1 1 172 LEU N N -23.942 4.040 -4.837 1.00 . A A . 172 LEU N 1 1
8 26258 1 1 172 LEU O O -22.963 3.342 -1.569 1.00 . A A . 172 LEU O 1 1
8 26259 1 1 173 GLU C C -25.688 2.153 -0.934 1.00 . A A . 173 GLU C 1 1
8 26260 1 1 173 GLU CA C -25.634 3.665 -1.007 1.00 . A A . 173 GLU CA 1 1
8 26261 1 1 173 GLU CB C -27.014 4.256 -0.881 1.00 . A A . 173 GLU CB 1 1
8 26262 1 1 173 GLU CD C -28.384 6.315 -0.610 1.00 . A A . 173 GLU CD 1 1
8 26263 1 1 173 GLU CG C -27.004 5.752 -0.755 1.00 . A A . 173 GLU CG 1 1
8 26264 1 1 173 GLU H H -25.490 4.584 -2.908 1.00 . A A . 173 GLU H 1 1
8 26265 1 1 173 GLU HA H -25.035 4.009 -0.176 1.00 . A A . 173 GLU HA 1 1
8 26266 1 1 173 GLU HB2 H -27.593 3.987 -1.752 1.00 . A A . 173 GLU HB2 1 1
8 26267 1 1 173 GLU HB3 H -27.488 3.844 -0.002 1.00 . A A . 173 GLU HB3 1 1
8 26268 1 1 173 GLU HG2 H -26.397 6.016 0.102 1.00 . A A . 173 GLU HG2 1 1
8 26269 1 1 173 GLU HG3 H -26.548 6.161 -1.646 1.00 . A A . 173 GLU HG3 1 1
8 26270 1 1 173 GLU N N -24.970 4.119 -2.214 1.00 . A A . 173 GLU N 1 1
8 26271 1 1 173 GLU O O -25.543 1.572 0.145 1.00 . A A . 173 GLU O 1 1
8 26272 1 1 173 GLU OE1 O -29.015 6.631 -1.629 1.00 . A A . 173 GLU OE1 1 1
8 26273 1 1 173 GLU OE2 O -28.861 6.472 0.535 1.00 . A A . 173 GLU OE2 1 1
8 26274 1 1 174 LYS C C -24.495 -0.484 -1.768 1.00 . A A . 174 LYS C 1 1
8 26275 1 1 174 LYS CA C -25.883 0.052 -2.109 1.00 . A A . 174 LYS CA 1 1
8 26276 1 1 174 LYS CB C -26.391 -0.480 -3.453 1.00 . A A . 174 LYS CB 1 1
8 26277 1 1 174 LYS CD C -28.821 -0.615 -2.747 1.00 . A A . 174 LYS CD 1 1
8 26278 1 1 174 LYS CE C -30.228 -0.069 -2.985 1.00 . A A . 174 LYS CE 1 1
8 26279 1 1 174 LYS CG C -27.828 -0.067 -3.769 1.00 . A A . 174 LYS CG 1 1
8 26280 1 1 174 LYS H H -26.027 2.021 -2.897 1.00 . A A . 174 LYS H 1 1
8 26281 1 1 174 LYS HA H -26.544 -0.274 -1.319 1.00 . A A . 174 LYS HA 1 1
8 26282 1 1 174 LYS HB2 H -25.751 -0.106 -4.239 1.00 . A A . 174 LYS HB2 1 1
8 26283 1 1 174 LYS HB3 H -26.343 -1.559 -3.441 1.00 . A A . 174 LYS HB3 1 1
8 26284 1 1 174 LYS HD2 H -28.852 -1.692 -2.830 1.00 . A A . 174 LYS HD2 1 1
8 26285 1 1 174 LYS HD3 H -28.504 -0.338 -1.753 1.00 . A A . 174 LYS HD3 1 1
8 26286 1 1 174 LYS HE2 H -30.896 -0.508 -2.261 1.00 . A A . 174 LYS HE2 1 1
8 26287 1 1 174 LYS HE3 H -30.207 1.003 -2.847 1.00 . A A . 174 LYS HE3 1 1
8 26288 1 1 174 LYS HG2 H -27.887 1.012 -3.767 1.00 . A A . 174 LYS HG2 1 1
8 26289 1 1 174 LYS HG3 H -28.086 -0.436 -4.750 1.00 . A A . 174 LYS HG3 1 1
8 26290 1 1 174 LYS HZ1 H -30.103 0.002 -5.062 1.00 . A A . 174 LYS HZ1 1 1
8 26291 1 1 174 LYS HZ2 H -31.665 0.078 -4.484 1.00 . A A . 174 LYS HZ2 1 1
8 26292 1 1 174 LYS HZ3 H -30.854 -1.395 -4.492 1.00 . A A . 174 LYS HZ3 1 1
8 26293 1 1 174 LYS N N -25.879 1.506 -2.072 1.00 . A A . 174 LYS N 1 1
8 26294 1 1 174 LYS NZ N -30.739 -0.375 -4.334 1.00 . A A . 174 LYS NZ 1 1
8 26295 1 1 174 LYS O O -24.363 -1.525 -1.125 1.00 . A A . 174 LYS O 1 1
8 26296 1 1 175 ILE C C -21.969 -0.046 -0.270 1.00 . A A . 175 ILE C 1 1
8 26297 1 1 175 ILE CA C -22.089 -0.040 -1.793 1.00 . A A . 175 ILE CA 1 1
8 26298 1 1 175 ILE CB C -21.080 0.997 -2.391 1.00 . A A . 175 ILE CB 1 1
8 26299 1 1 175 ILE CD1 C -20.044 1.852 -4.583 1.00 . A A . 175 ILE CD1 1 1
8 26300 1 1 175 ILE CG1 C -20.995 0.866 -3.924 1.00 . A A . 175 ILE CG1 1 1
8 26301 1 1 175 ILE CG2 C -19.703 0.882 -1.742 1.00 . A A . 175 ILE CG2 1 1
8 26302 1 1 175 ILE H H -23.634 1.029 -2.761 1.00 . A A . 175 ILE H 1 1
8 26303 1 1 175 ILE HA H -21.845 -1.025 -2.165 1.00 . A A . 175 ILE HA 1 1
8 26304 1 1 175 ILE HB H -21.463 1.979 -2.150 1.00 . A A . 175 ILE HB 1 1
8 26305 1 1 175 ILE HD11 H -19.047 1.704 -4.196 1.00 . A A . 175 ILE HD11 1 1
8 26306 1 1 175 ILE HD12 H -20.362 2.864 -4.375 1.00 . A A . 175 ILE HD12 1 1
8 26307 1 1 175 ILE HD13 H -20.043 1.683 -5.650 1.00 . A A . 175 ILE HD13 1 1
8 26308 1 1 175 ILE HG12 H -20.659 -0.127 -4.180 1.00 . A A . 175 ILE HG12 1 1
8 26309 1 1 175 ILE HG13 H -21.979 1.023 -4.340 1.00 . A A . 175 ILE HG13 1 1
8 26310 1 1 175 ILE HG21 H -19.326 -0.119 -1.879 1.00 . A A . 175 ILE HG21 1 1
8 26311 1 1 175 ILE HG22 H -19.781 1.092 -0.685 1.00 . A A . 175 ILE HG22 1 1
8 26312 1 1 175 ILE HG23 H -19.026 1.587 -2.202 1.00 . A A . 175 ILE HG23 1 1
8 26313 1 1 175 ILE N N -23.464 0.260 -2.170 1.00 . A A . 175 ILE N 1 1
8 26314 1 1 175 ILE O O -21.446 -0.998 0.318 1.00 . A A . 175 ILE O 1 1
8 26315 1 1 176 ILE C C -23.272 0.004 2.455 1.00 . A A . 176 ILE C 1 1
8 26316 1 1 176 ILE CA C -22.450 1.129 1.816 1.00 . A A . 176 ILE CA 1 1
8 26317 1 1 176 ILE CB C -22.990 2.515 2.290 1.00 . A A . 176 ILE CB 1 1
8 26318 1 1 176 ILE CD1 C -20.759 3.667 1.809 1.00 . A A . 176 ILE CD1 1 1
8 26319 1 1 176 ILE CG1 C -22.256 3.649 1.574 1.00 . A A . 176 ILE CG1 1 1
8 26320 1 1 176 ILE CG2 C -22.801 2.680 3.795 1.00 . A A . 176 ILE CG2 1 1
8 26321 1 1 176 ILE H H -22.906 1.710 -0.182 1.00 . A A . 176 ILE H 1 1
8 26322 1 1 176 ILE HA H -21.420 1.023 2.125 1.00 . A A . 176 ILE HA 1 1
8 26323 1 1 176 ILE HB H -24.042 2.577 2.057 1.00 . A A . 176 ILE HB 1 1
8 26324 1 1 176 ILE HD11 H -20.367 4.529 1.294 1.00 . A A . 176 ILE HD11 1 1
8 26325 1 1 176 ILE HD12 H -20.306 2.766 1.422 1.00 . A A . 176 ILE HD12 1 1
8 26326 1 1 176 ILE HD13 H -20.539 3.747 2.863 1.00 . A A . 176 ILE HD13 1 1
8 26327 1 1 176 ILE HG12 H -22.420 3.558 0.510 1.00 . A A . 176 ILE HG12 1 1
8 26328 1 1 176 ILE HG13 H -22.659 4.592 1.911 1.00 . A A . 176 ILE HG13 1 1
8 26329 1 1 176 ILE HG21 H -23.303 1.888 4.331 1.00 . A A . 176 ILE HG21 1 1
8 26330 1 1 176 ILE HG22 H -23.188 3.644 4.091 1.00 . A A . 176 ILE HG22 1 1
8 26331 1 1 176 ILE HG23 H -21.740 2.657 4.000 1.00 . A A . 176 ILE HG23 1 1
8 26332 1 1 176 ILE N N -22.491 1.002 0.359 1.00 . A A . 176 ILE N 1 1
8 26333 1 1 176 ILE O O -22.902 -0.542 3.500 1.00 . A A . 176 ILE O 1 1
8 26334 1 1 177 THR C C -24.423 -2.749 2.299 1.00 . A A . 177 THR C 1 1
8 26335 1 1 177 THR CA C -25.226 -1.439 2.239 1.00 . A A . 177 THR CA 1 1
8 26336 1 1 177 THR CB C -26.426 -1.613 1.276 1.00 . A A . 177 THR CB 1 1
8 26337 1 1 177 THR CG2 C -27.390 -2.678 1.789 1.00 . A A . 177 THR CG2 1 1
8 26338 1 1 177 THR H H -24.585 0.131 0.972 1.00 . A A . 177 THR H 1 1
8 26339 1 1 177 THR HA H -25.593 -1.197 3.226 1.00 . A A . 177 THR HA 1 1
8 26340 1 1 177 THR HB H -26.050 -1.908 0.308 1.00 . A A . 177 THR HB 1 1
8 26341 1 1 177 THR HG1 H -26.503 0.360 1.009 1.00 . A A . 177 THR HG1 1 1
8 26342 1 1 177 THR HG21 H -26.872 -3.622 1.875 1.00 . A A . 177 THR HG21 1 1
8 26343 1 1 177 THR HG22 H -28.214 -2.781 1.099 1.00 . A A . 177 THR HG22 1 1
8 26344 1 1 177 THR HG23 H -27.769 -2.385 2.758 1.00 . A A . 177 THR HG23 1 1
8 26345 1 1 177 THR N N -24.361 -0.359 1.794 1.00 . A A . 177 THR N 1 1
8 26346 1 1 177 THR O O -24.433 -3.454 3.319 1.00 . A A . 177 THR O 1 1
8 26347 1 1 177 THR OG1 O -27.129 -0.365 1.150 1.00 . A A . 177 THR OG1 1 1
8 26348 1 1 178 VAL C C -21.731 -4.148 2.143 1.00 . A A . 178 VAL C 1 1
8 26349 1 1 178 VAL CA C -22.879 -4.241 1.144 1.00 . A A . 178 VAL CA 1 1
8 26350 1 1 178 VAL CB C -22.328 -4.502 -0.293 1.00 . A A . 178 VAL CB 1 1
8 26351 1 1 178 VAL CG1 C -21.475 -5.770 -0.327 1.00 . A A . 178 VAL CG1 1 1
8 26352 1 1 178 VAL CG2 C -23.470 -4.614 -1.291 1.00 . A A . 178 VAL CG2 1 1
8 26353 1 1 178 VAL H H -23.738 -2.440 0.439 1.00 . A A . 178 VAL H 1 1
8 26354 1 1 178 VAL HA H -23.506 -5.067 1.436 1.00 . A A . 178 VAL HA 1 1
8 26355 1 1 178 VAL HB H -21.704 -3.668 -0.576 1.00 . A A . 178 VAL HB 1 1
8 26356 1 1 178 VAL HG11 H -21.116 -5.941 -1.331 1.00 . A A . 178 VAL HG11 1 1
8 26357 1 1 178 VAL HG12 H -22.073 -6.609 -0.001 1.00 . A A . 178 VAL HG12 1 1
8 26358 1 1 178 VAL HG13 H -20.637 -5.655 0.343 1.00 . A A . 178 VAL HG13 1 1
8 26359 1 1 178 VAL HG21 H -24.037 -3.696 -1.295 1.00 . A A . 178 VAL HG21 1 1
8 26360 1 1 178 VAL HG22 H -24.114 -5.435 -1.010 1.00 . A A . 178 VAL HG22 1 1
8 26361 1 1 178 VAL HG23 H -23.070 -4.795 -2.278 1.00 . A A . 178 VAL HG23 1 1
8 26362 1 1 178 VAL N N -23.703 -3.045 1.216 1.00 . A A . 178 VAL N 1 1
8 26363 1 1 178 VAL O O -21.392 -5.129 2.801 1.00 . A A . 178 VAL O 1 1
8 26364 1 1 179 SER C C -20.549 -3.047 4.643 1.00 . A A . 179 SER C 1 1
8 26365 1 1 179 SER CA C -20.105 -2.698 3.222 1.00 . A A . 179 SER CA 1 1
8 26366 1 1 179 SER CB C -19.705 -1.233 3.167 1.00 . A A . 179 SER CB 1 1
8 26367 1 1 179 SER H H -21.490 -2.224 1.702 1.00 . A A . 179 SER H 1 1
8 26368 1 1 179 SER HA H -19.253 -3.304 2.954 1.00 . A A . 179 SER HA 1 1
8 26369 1 1 179 SER HB2 H -20.566 -0.655 3.448 1.00 . A A . 179 SER HB2 1 1
8 26370 1 1 179 SER HB3 H -18.936 -1.043 3.897 1.00 . A A . 179 SER HB3 1 1
8 26371 1 1 179 SER HG H -19.957 -0.991 1.224 1.00 . A A . 179 SER HG 1 1
8 26372 1 1 179 SER N N -21.174 -2.958 2.274 1.00 . A A . 179 SER N 1 1
8 26373 1 1 179 SER O O -19.854 -3.732 5.358 1.00 . A A . 179 SER O 1 1
8 26374 1 1 179 SER OG O -19.252 -0.861 1.870 1.00 . A A . 179 SER OG 1 1
8 26375 1 1 180 SER C C -22.666 -4.319 6.495 1.00 . A A . 180 SER C 1 1
8 26376 1 1 180 SER CA C -22.282 -2.838 6.331 1.00 . A A . 180 SER CA 1 1
8 26377 1 1 180 SER CB C -23.501 -1.938 6.545 1.00 . A A . 180 SER CB 1 1
8 26378 1 1 180 SER H H -22.257 -2.048 4.385 1.00 . A A . 180 SER H 1 1
8 26379 1 1 180 SER HA H -21.530 -2.586 7.064 1.00 . A A . 180 SER HA 1 1
8 26380 1 1 180 SER HB2 H -23.209 -0.911 6.388 1.00 . A A . 180 SER HB2 1 1
8 26381 1 1 180 SER HB3 H -24.263 -2.202 5.828 1.00 . A A . 180 SER HB3 1 1
8 26382 1 1 180 SER HG H -23.321 -1.857 8.469 1.00 . A A . 180 SER HG 1 1
8 26383 1 1 180 SER N N -21.731 -2.590 5.014 1.00 . A A . 180 SER N 1 1
8 26384 1 1 180 SER O O -22.674 -4.863 7.604 1.00 . A A . 180 SER O 1 1
8 26385 1 1 180 SER OG O -24.030 -2.074 7.849 1.00 . A A . 180 SER OG 1 1
8 26386 1 1 181 MET C C -22.156 -7.261 5.567 1.00 . A A . 181 MET C 1 1
8 26387 1 1 181 MET CA C -23.368 -6.356 5.399 1.00 . A A . 181 MET CA 1 1
8 26388 1 1 181 MET CB C -24.136 -6.675 4.118 1.00 . A A . 181 MET CB 1 1
8 26389 1 1 181 MET CE C -24.646 -7.748 1.193 1.00 . A A . 181 MET CE 1 1
8 26390 1 1 181 MET CG C -24.578 -8.126 3.965 1.00 . A A . 181 MET CG 1 1
8 26391 1 1 181 MET H H -22.952 -4.470 4.544 1.00 . A A . 181 MET H 1 1
8 26392 1 1 181 MET HA H -24.026 -6.500 6.241 1.00 . A A . 181 MET HA 1 1
8 26393 1 1 181 MET HB2 H -24.999 -6.028 4.106 1.00 . A A . 181 MET HB2 1 1
8 26394 1 1 181 MET HB3 H -23.506 -6.413 3.281 1.00 . A A . 181 MET HB3 1 1
8 26395 1 1 181 MET HE1 H -23.704 -8.273 1.168 1.00 . A A . 181 MET HE1 1 1
8 26396 1 1 181 MET HE2 H -24.486 -6.692 1.346 1.00 . A A . 181 MET HE2 1 1
8 26397 1 1 181 MET HE3 H -25.166 -7.893 0.257 1.00 . A A . 181 MET HE3 1 1
8 26398 1 1 181 MET HG2 H -23.701 -8.749 3.859 1.00 . A A . 181 MET HG2 1 1
8 26399 1 1 181 MET HG3 H -25.116 -8.417 4.854 1.00 . A A . 181 MET HG3 1 1
8 26400 1 1 181 MET N N -22.978 -4.958 5.395 1.00 . A A . 181 MET N 1 1
8 26401 1 1 181 MET O O -22.241 -8.345 6.153 1.00 . A A . 181 MET O 1 1
8 26402 1 1 181 MET SD S -25.652 -8.391 2.526 1.00 . A A . 181 MET SD 1 1
8 26403 1 1 182 LEU C C -18.994 -7.104 6.381 1.00 . A A . 182 LEU C 1 1
8 26404 1 1 182 LEU CA C -19.818 -7.570 5.195 1.00 . A A . 182 LEU CA 1 1
8 26405 1 1 182 LEU CB C -19.002 -7.505 3.913 1.00 . A A . 182 LEU CB 1 1
8 26406 1 1 182 LEU CD1 C -18.698 -8.036 1.508 1.00 . A A . 182 LEU CD1 1 1
8 26407 1 1 182 LEU CD2 C -20.003 -9.547 2.940 1.00 . A A . 182 LEU CD2 1 1
8 26408 1 1 182 LEU CG C -19.644 -8.113 2.674 1.00 . A A . 182 LEU CG 1 1
8 26409 1 1 182 LEU H H -21.026 -5.960 4.590 1.00 . A A . 182 LEU H 1 1
8 26410 1 1 182 LEU HA H -20.093 -8.598 5.372 1.00 . A A . 182 LEU HA 1 1
8 26411 1 1 182 LEU HB2 H -18.748 -6.478 3.701 1.00 . A A . 182 LEU HB2 1 1
8 26412 1 1 182 LEU HB3 H -18.095 -8.054 4.096 1.00 . A A . 182 LEU HB3 1 1
8 26413 1 1 182 LEU HD11 H -17.828 -8.626 1.763 1.00 . A A . 182 LEU HD11 1 1
8 26414 1 1 182 LEU HD12 H -18.410 -7.013 1.319 1.00 . A A . 182 LEU HD12 1 1
8 26415 1 1 182 LEU HD13 H -19.170 -8.472 0.640 1.00 . A A . 182 LEU HD13 1 1
8 26416 1 1 182 LEU HD21 H -20.354 -10.012 2.032 1.00 . A A . 182 LEU HD21 1 1
8 26417 1 1 182 LEU HD22 H -20.796 -9.564 3.670 1.00 . A A . 182 LEU HD22 1 1
8 26418 1 1 182 LEU HD23 H -19.139 -10.073 3.318 1.00 . A A . 182 LEU HD23 1 1
8 26419 1 1 182 LEU HG H -20.548 -7.577 2.429 1.00 . A A . 182 LEU HG 1 1
8 26420 1 1 182 LEU N N -21.037 -6.816 5.071 1.00 . A A . 182 LEU N 1 1
8 26421 1 1 182 LEU O O -18.144 -7.836 6.881 1.00 . A A . 182 LEU O 1 1
8 26422 1 1 183 GLY C C -19.003 -4.004 8.356 1.00 . A A . 183 GLY C 1 1
8 26423 1 1 183 GLY CA C -18.524 -5.383 7.964 1.00 . A A . 183 GLY CA 1 1
8 26424 1 1 183 GLY H H -19.964 -5.376 6.423 1.00 . A A . 183 GLY H 1 1
8 26425 1 1 183 GLY HA2 H -18.641 -6.048 8.805 1.00 . A A . 183 GLY HA2 1 1
8 26426 1 1 183 GLY HA3 H -17.477 -5.328 7.704 1.00 . A A . 183 GLY HA3 1 1
8 26427 1 1 183 GLY N N -19.259 -5.917 6.845 1.00 . A A . 183 GLY N 1 1
8 26428 1 1 183 GLY O O -20.172 -3.821 8.687 1.00 . A A . 183 GLY O 1 1
8 26429 1 1 184 VAL C C -17.857 -0.732 7.616 1.00 . A A . 184 VAL C 1 1
8 26430 1 1 184 VAL CA C -18.432 -1.664 8.688 1.00 . A A . 184 VAL CA 1 1
8 26431 1 1 184 VAL CB C -17.804 -1.280 10.080 1.00 . A A . 184 VAL CB 1 1
8 26432 1 1 184 VAL CG1 C -18.137 0.159 10.473 1.00 . A A . 184 VAL CG1 1 1
8 26433 1 1 184 VAL CG2 C -18.251 -2.240 11.173 1.00 . A A . 184 VAL CG2 1 1
8 26434 1 1 184 VAL H H -17.191 -3.264 8.057 1.00 . A A . 184 VAL H 1 1
8 26435 1 1 184 VAL HA H -19.505 -1.565 8.739 1.00 . A A . 184 VAL HA 1 1
8 26436 1 1 184 VAL HB H -16.729 -1.350 9.984 1.00 . A A . 184 VAL HB 1 1
8 26437 1 1 184 VAL HG11 H -17.752 0.836 9.725 1.00 . A A . 184 VAL HG11 1 1
8 26438 1 1 184 VAL HG12 H -17.687 0.385 11.428 1.00 . A A . 184 VAL HG12 1 1
8 26439 1 1 184 VAL HG13 H -19.209 0.275 10.548 1.00 . A A . 184 VAL HG13 1 1
8 26440 1 1 184 VAL HG21 H -17.810 -1.946 12.114 1.00 . A A . 184 VAL HG21 1 1
8 26441 1 1 184 VAL HG22 H -17.932 -3.242 10.925 1.00 . A A . 184 VAL HG22 1 1
8 26442 1 1 184 VAL HG23 H -19.328 -2.216 11.257 1.00 . A A . 184 VAL HG23 1 1
8 26443 1 1 184 VAL N N -18.113 -3.047 8.330 1.00 . A A . 184 VAL N 1 1
8 26444 1 1 184 VAL O O -16.725 -0.917 7.213 1.00 . A A . 184 VAL O 1 1
8 26445 1 1 185 PRO C C -16.905 1.985 6.657 1.00 . A A . 185 PRO C 1 1
8 26446 1 1 185 PRO CA C -18.135 1.225 6.125 1.00 . A A . 185 PRO CA 1 1
8 26447 1 1 185 PRO CB C -19.316 2.188 5.915 1.00 . A A . 185 PRO CB 1 1
8 26448 1 1 185 PRO CD C -20.046 0.499 7.450 1.00 . A A . 185 PRO CD 1 1
8 26449 1 1 185 PRO CG C -20.240 1.936 7.063 1.00 . A A . 185 PRO CG 1 1
8 26450 1 1 185 PRO HA H -17.875 0.737 5.197 1.00 . A A . 185 PRO HA 1 1
8 26451 1 1 185 PRO HB2 H -18.952 3.205 5.912 1.00 . A A . 185 PRO HB2 1 1
8 26452 1 1 185 PRO HB3 H -19.794 1.974 4.971 1.00 . A A . 185 PRO HB3 1 1
8 26453 1 1 185 PRO HD2 H -20.217 0.377 8.508 1.00 . A A . 185 PRO HD2 1 1
8 26454 1 1 185 PRO HD3 H -20.698 -0.143 6.876 1.00 . A A . 185 PRO HD3 1 1
8 26455 1 1 185 PRO HG2 H -19.983 2.583 7.889 1.00 . A A . 185 PRO HG2 1 1
8 26456 1 1 185 PRO HG3 H -21.262 2.109 6.759 1.00 . A A . 185 PRO HG3 1 1
8 26457 1 1 185 PRO N N -18.636 0.256 7.113 1.00 . A A . 185 PRO N 1 1
8 26458 1 1 185 PRO O O -16.854 2.373 7.836 1.00 . A A . 185 PRO O 1 1
8 26459 1 1 186 ALA C C -14.327 3.953 5.221 1.00 . A A . 186 ALA C 1 1
8 26460 1 1 186 ALA CA C -14.692 2.825 6.189 1.00 . A A . 186 ALA CA 1 1
8 26461 1 1 186 ALA CB C -13.592 1.769 6.231 1.00 . A A . 186 ALA CB 1 1
8 26462 1 1 186 ALA H H -16.044 1.956 4.855 1.00 . A A . 186 ALA H 1 1
8 26463 1 1 186 ALA HA H -14.810 3.234 7.180 1.00 . A A . 186 ALA HA 1 1
8 26464 1 1 186 ALA HB1 H -13.442 1.364 5.241 1.00 . A A . 186 ALA HB1 1 1
8 26465 1 1 186 ALA HB2 H -13.886 0.974 6.901 1.00 . A A . 186 ALA HB2 1 1
8 26466 1 1 186 ALA HB3 H -12.672 2.211 6.584 1.00 . A A . 186 ALA HB3 1 1
8 26467 1 1 186 ALA N N -15.937 2.202 5.803 1.00 . A A . 186 ALA N 1 1
8 26468 1 1 186 ALA O O -15.175 4.448 4.470 1.00 . A A . 186 ALA O 1 1
8 26469 1 1 187 GLN C C -11.294 4.977 3.795 1.00 . A A . 187 GLN C 1 1
8 26470 1 1 187 GLN CA C -12.567 5.441 4.447 1.00 . A A . 187 GLN CA 1 1
8 26471 1 1 187 GLN CB C -12.276 6.645 5.367 1.00 . A A . 187 GLN CB 1 1
8 26472 1 1 187 GLN CD C -11.159 8.894 5.706 1.00 . A A . 187 GLN CD 1 1
8 26473 1 1 187 GLN CG C -11.635 7.854 4.694 1.00 . A A . 187 GLN CG 1 1
8 26474 1 1 187 GLN H H -12.438 3.846 5.799 1.00 . A A . 187 GLN H 1 1
8 26475 1 1 187 GLN HA H -13.296 5.721 3.700 1.00 . A A . 187 GLN HA 1 1
8 26476 1 1 187 GLN HB2 H -13.236 6.967 5.746 1.00 . A A . 187 GLN HB2 1 1
8 26477 1 1 187 GLN HB3 H -11.657 6.327 6.194 1.00 . A A . 187 GLN HB3 1 1
8 26478 1 1 187 GLN HE21 H -9.315 8.093 5.752 1.00 . A A . 187 GLN HE21 1 1
8 26479 1 1 187 GLN HE22 H -9.515 9.452 6.744 1.00 . A A . 187 GLN HE22 1 1
8 26480 1 1 187 GLN HG2 H -10.787 7.521 4.115 1.00 . A A . 187 GLN HG2 1 1
8 26481 1 1 187 GLN HG3 H -12.361 8.316 4.038 1.00 . A A . 187 GLN HG3 1 1
8 26482 1 1 187 GLN N N -13.078 4.344 5.244 1.00 . A A . 187 GLN N 1 1
8 26483 1 1 187 GLN NE2 N -9.893 8.804 6.109 1.00 . A A . 187 GLN NE2 1 1
8 26484 1 1 187 GLN O O -11.265 4.715 2.610 1.00 . A A . 187 GLN O 1 1
8 26485 1 1 187 GLN OE1 O -11.909 9.785 6.100 1.00 . A A . 187 GLN OE1 1 1
8 26486 1 1 188 GLU C C -8.332 4.716 3.029 1.00 . A A . 188 GLU C 1 1
8 26487 1 1 188 GLU CA C -8.909 4.360 4.406 1.00 . A A . 188 GLU CA 1 1
8 26488 1 1 188 GLU CB C -8.810 2.836 4.619 1.00 . A A . 188 GLU CB 1 1
8 26489 1 1 188 GLU CD C -9.733 3.028 6.980 1.00 . A A . 188 GLU CD 1 1
8 26490 1 1 188 GLU CG C -9.750 2.261 5.679 1.00 . A A . 188 GLU CG 1 1
8 26491 1 1 188 GLU H H -10.463 5.100 5.579 1.00 . A A . 188 GLU H 1 1
8 26492 1 1 188 GLU HA H -8.283 4.827 5.150 1.00 . A A . 188 GLU HA 1 1
8 26493 1 1 188 GLU HB2 H -8.998 2.330 3.684 1.00 . A A . 188 GLU HB2 1 1
8 26494 1 1 188 GLU HB3 H -7.796 2.609 4.917 1.00 . A A . 188 GLU HB3 1 1
8 26495 1 1 188 GLU HG2 H -10.746 2.273 5.260 1.00 . A A . 188 GLU HG2 1 1
8 26496 1 1 188 GLU HG3 H -9.468 1.234 5.863 1.00 . A A . 188 GLU HG3 1 1
8 26497 1 1 188 GLU N N -10.277 4.852 4.646 1.00 . A A . 188 GLU N 1 1
8 26498 1 1 188 GLU O O -8.807 4.264 2.015 1.00 . A A . 188 GLU O 1 1
8 26499 1 1 188 GLU OE1 O -8.820 2.829 7.800 1.00 . A A . 188 GLU OE1 1 1
8 26500 1 1 188 GLU OE2 O -10.641 3.874 7.187 1.00 . A A . 188 GLU OE2 1 1
8 26501 1 1 189 GLU C C -5.732 4.570 1.257 1.00 . A A . 189 GLU C 1 1
8 26502 1 1 189 GLU CA C -6.587 5.760 1.743 1.00 . A A . 189 GLU CA 1 1
8 26503 1 1 189 GLU CB C -5.819 7.065 1.892 1.00 . A A . 189 GLU CB 1 1
8 26504 1 1 189 GLU CD C -4.688 8.514 3.554 1.00 . A A . 189 GLU CD 1 1
8 26505 1 1 189 GLU CG C -4.865 7.106 3.060 1.00 . A A . 189 GLU CG 1 1
8 26506 1 1 189 GLU H H -6.916 5.821 3.840 1.00 . A A . 189 GLU H 1 1
8 26507 1 1 189 GLU HA H -7.375 5.888 1.016 1.00 . A A . 189 GLU HA 1 1
8 26508 1 1 189 GLU HB2 H -5.245 7.231 0.991 1.00 . A A . 189 GLU HB2 1 1
8 26509 1 1 189 GLU HB3 H -6.518 7.880 1.999 1.00 . A A . 189 GLU HB3 1 1
8 26510 1 1 189 GLU HG2 H -5.252 6.497 3.863 1.00 . A A . 189 GLU HG2 1 1
8 26511 1 1 189 GLU HG3 H -3.904 6.727 2.746 1.00 . A A . 189 GLU HG3 1 1
8 26512 1 1 189 GLU N N -7.269 5.443 3.006 1.00 . A A . 189 GLU N 1 1
8 26513 1 1 189 GLU O O -4.894 4.699 0.375 1.00 . A A . 189 GLU O 1 1
8 26514 1 1 189 GLU OE1 O -3.920 9.276 2.968 1.00 . A A . 189 GLU OE1 1 1
8 26515 1 1 189 GLU OE2 O -5.366 8.880 4.540 1.00 . A A . 189 GLU OE2 1 1
8 26516 1 1 190 ALA C C -4.094 1.951 2.120 1.00 . A A . 190 ALA C 1 1
8 26517 1 1 190 ALA CA C -5.485 2.099 1.567 1.00 . A A . 190 ALA CA 1 1
8 26518 1 1 190 ALA CB C -5.609 1.679 0.107 1.00 . A A . 190 ALA CB 1 1
8 26519 1 1 190 ALA H H -6.736 3.468 2.538 1.00 . A A . 190 ALA H 1 1
8 26520 1 1 190 ALA HA H -6.097 1.430 2.153 1.00 . A A . 190 ALA HA 1 1
8 26521 1 1 190 ALA HB1 H -4.961 2.284 -0.509 1.00 . A A . 190 ALA HB1 1 1
8 26522 1 1 190 ALA HB2 H -6.638 1.821 -0.198 1.00 . A A . 190 ALA HB2 1 1
8 26523 1 1 190 ALA HB3 H -5.355 0.635 0.003 1.00 . A A . 190 ALA HB3 1 1
8 26524 1 1 190 ALA N N -6.055 3.404 1.841 1.00 . A A . 190 ALA N 1 1
8 26525 1 1 190 ALA O O -3.103 2.253 1.458 1.00 . A A . 190 ALA O 1 1
8 26526 1 1 191 PRO C C -2.067 0.072 3.598 1.00 . A A . 191 PRO C 1 1
8 26527 1 1 191 PRO CA C -2.754 1.336 4.046 1.00 . A A . 191 PRO CA 1 1
8 26528 1 1 191 PRO CB C -3.127 1.229 5.531 1.00 . A A . 191 PRO CB 1 1
8 26529 1 1 191 PRO CD C -5.154 1.174 4.250 1.00 . A A . 191 PRO CD 1 1
8 26530 1 1 191 PRO CG C -4.534 0.769 5.554 1.00 . A A . 191 PRO CG 1 1
8 26531 1 1 191 PRO HA H -2.097 2.180 3.903 1.00 . A A . 191 PRO HA 1 1
8 26532 1 1 191 PRO HB2 H -2.486 0.495 6.001 1.00 . A A . 191 PRO HB2 1 1
8 26533 1 1 191 PRO HB3 H -3.014 2.190 6.012 1.00 . A A . 191 PRO HB3 1 1
8 26534 1 1 191 PRO HD2 H -5.719 0.355 3.831 1.00 . A A . 191 PRO HD2 1 1
8 26535 1 1 191 PRO HD3 H -5.786 2.036 4.397 1.00 . A A . 191 PRO HD3 1 1
8 26536 1 1 191 PRO HG2 H -4.565 -0.305 5.660 1.00 . A A . 191 PRO HG2 1 1
8 26537 1 1 191 PRO HG3 H -5.057 1.234 6.376 1.00 . A A . 191 PRO HG3 1 1
8 26538 1 1 191 PRO N N -4.007 1.520 3.382 1.00 . A A . 191 PRO N 1 1
8 26539 1 1 191 PRO O O -2.683 -0.998 3.511 1.00 . A A . 191 PRO O 1 1
8 26540 1 1 192 ALA C C 0.055 -1.865 4.198 1.00 . A A . 192 ALA C 1 1
8 26541 1 1 192 ALA CA C -0.003 -0.951 2.965 1.00 . A A . 192 ALA CA 1 1
8 26542 1 1 192 ALA CB C 1.391 -0.498 2.560 1.00 . A A . 192 ALA CB 1 1
8 26543 1 1 192 ALA H H -0.452 1.107 3.233 1.00 . A A . 192 ALA H 1 1
8 26544 1 1 192 ALA HA H -0.461 -1.479 2.143 1.00 . A A . 192 ALA HA 1 1
8 26545 1 1 192 ALA HB1 H 1.983 -1.357 2.289 1.00 . A A . 192 ALA HB1 1 1
8 26546 1 1 192 ALA HB2 H 1.856 0.016 3.388 1.00 . A A . 192 ALA HB2 1 1
8 26547 1 1 192 ALA HB3 H 1.319 0.172 1.715 1.00 . A A . 192 ALA HB3 1 1
8 26548 1 1 192 ALA N N -0.813 0.196 3.278 1.00 . A A . 192 ALA N 1 1
8 26549 1 1 192 ALA O O -0.181 -1.397 5.321 1.00 . A A . 192 ALA O 1 1
8 26550 1 1 193 LYS C C 1.334 -3.568 6.224 1.00 . A A . 193 LYS C 1 1
8 26551 1 1 193 LYS CA C 0.420 -4.107 5.129 1.00 . A A . 193 LYS CA 1 1
8 26552 1 1 193 LYS CB C 1.061 -5.407 4.688 1.00 . A A . 193 LYS CB 1 1
8 26553 1 1 193 LYS CD C -0.889 -6.851 3.885 1.00 . A A . 193 LYS CD 1 1
8 26554 1 1 193 LYS CE C -2.009 -5.851 3.785 1.00 . A A . 193 LYS CE 1 1
8 26555 1 1 193 LYS CG C 0.471 -6.261 3.579 1.00 . A A . 193 LYS CG 1 1
8 26556 1 1 193 LYS H H 0.563 -3.436 3.090 1.00 . A A . 193 LYS H 1 1
8 26557 1 1 193 LYS HA H -0.553 -4.305 5.545 1.00 . A A . 193 LYS HA 1 1
8 26558 1 1 193 LYS HB2 H 1.980 -5.059 4.257 1.00 . A A . 193 LYS HB2 1 1
8 26559 1 1 193 LYS HB3 H 1.277 -6.018 5.552 1.00 . A A . 193 LYS HB3 1 1
8 26560 1 1 193 LYS HD2 H -1.079 -7.675 3.215 1.00 . A A . 193 LYS HD2 1 1
8 26561 1 1 193 LYS HD3 H -0.820 -7.223 4.896 1.00 . A A . 193 LYS HD3 1 1
8 26562 1 1 193 LYS HE2 H -2.941 -6.362 3.978 1.00 . A A . 193 LYS HE2 1 1
8 26563 1 1 193 LYS HE3 H -1.881 -5.071 4.517 1.00 . A A . 193 LYS HE3 1 1
8 26564 1 1 193 LYS HG2 H 0.438 -5.730 2.641 1.00 . A A . 193 LYS HG2 1 1
8 26565 1 1 193 LYS HG3 H 1.182 -7.074 3.520 1.00 . A A . 193 LYS HG3 1 1
8 26566 1 1 193 LYS HZ1 H -2.847 -4.549 2.393 1.00 . A A . 193 LYS HZ1 1 1
8 26567 1 1 193 LYS HZ2 H -2.388 -5.945 1.730 1.00 . A A . 193 LYS HZ2 1 1
8 26568 1 1 193 LYS HZ3 H -1.203 -4.794 2.141 1.00 . A A . 193 LYS HZ3 1 1
8 26569 1 1 193 LYS N N 0.359 -3.143 4.005 1.00 . A A . 193 LYS N 1 1
8 26570 1 1 193 LYS NZ N -2.078 -5.255 2.448 1.00 . A A . 193 LYS NZ 1 1
8 26571 1 1 193 LYS O O 0.985 -3.513 7.404 1.00 . A A . 193 LYS O 1 1
8 26572 1 1 194 LEU C C 3.130 -1.367 7.332 1.00 . A A . 194 LEU C 1 1
8 26573 1 1 194 LEU CA C 3.529 -2.717 6.693 1.00 . A A . 194 LEU CA 1 1
8 26574 1 1 194 LEU CB C 4.862 -2.721 5.947 1.00 . A A . 194 LEU CB 1 1
8 26575 1 1 194 LEU CD1 C 6.535 -1.676 7.512 1.00 . A A . 194 LEU CD1 1 1
8 26576 1 1 194 LEU CD2 C 5.983 -4.041 7.768 1.00 . A A . 194 LEU CD2 1 1
8 26577 1 1 194 LEU CG C 6.143 -2.903 6.773 1.00 . A A . 194 LEU CG 1 1
8 26578 1 1 194 LEU H H 2.695 -3.221 4.842 1.00 . A A . 194 LEU H 1 1
8 26579 1 1 194 LEU HA H 3.574 -3.428 7.505 1.00 . A A . 194 LEU HA 1 1
8 26580 1 1 194 LEU HB2 H 4.833 -3.515 5.216 1.00 . A A . 194 LEU HB2 1 1
8 26581 1 1 194 LEU HB3 H 4.940 -1.785 5.414 1.00 . A A . 194 LEU HB3 1 1
8 26582 1 1 194 LEU HD11 H 5.747 -1.385 8.189 1.00 . A A . 194 LEU HD11 1 1
8 26583 1 1 194 LEU HD12 H 6.766 -0.889 6.811 1.00 . A A . 194 LEU HD12 1 1
8 26584 1 1 194 LEU HD13 H 7.405 -1.990 8.072 1.00 . A A . 194 LEU HD13 1 1
8 26585 1 1 194 LEU HD21 H 5.202 -3.814 8.477 1.00 . A A . 194 LEU HD21 1 1
8 26586 1 1 194 LEU HD22 H 6.915 -4.178 8.298 1.00 . A A . 194 LEU HD22 1 1
8 26587 1 1 194 LEU HD23 H 5.740 -4.950 7.235 1.00 . A A . 194 LEU HD23 1 1
8 26588 1 1 194 LEU HG H 6.929 -3.205 6.088 1.00 . A A . 194 LEU HG 1 1
8 26589 1 1 194 LEU N N 2.504 -3.182 5.807 1.00 . A A . 194 LEU N 1 1
8 26590 1 1 194 LEU O O 3.600 -1.005 8.393 1.00 . A A . 194 LEU O 1 1
8 26591 1 1 195 MET C C 0.819 0.241 8.446 1.00 . A A . 195 MET C 1 1
8 26592 1 1 195 MET CA C 1.701 0.573 7.260 1.00 . A A . 195 MET CA 1 1
8 26593 1 1 195 MET CB C 0.927 1.381 6.253 1.00 . A A . 195 MET CB 1 1
8 26594 1 1 195 MET CE C 0.896 4.092 4.804 1.00 . A A . 195 MET CE 1 1
8 26595 1 1 195 MET CG C 0.213 2.574 6.871 1.00 . A A . 195 MET CG 1 1
8 26596 1 1 195 MET H H 1.944 -0.944 5.797 1.00 . A A . 195 MET H 1 1
8 26597 1 1 195 MET HA H 2.538 1.156 7.617 1.00 . A A . 195 MET HA 1 1
8 26598 1 1 195 MET HB2 H 1.625 1.721 5.505 1.00 . A A . 195 MET HB2 1 1
8 26599 1 1 195 MET HB3 H 0.192 0.742 5.783 1.00 . A A . 195 MET HB3 1 1
8 26600 1 1 195 MET HE1 H 1.561 4.497 5.556 1.00 . A A . 195 MET HE1 1 1
8 26601 1 1 195 MET HE2 H 0.690 4.816 4.034 1.00 . A A . 195 MET HE2 1 1
8 26602 1 1 195 MET HE3 H 1.364 3.208 4.395 1.00 . A A . 195 MET HE3 1 1
8 26603 1 1 195 MET HG2 H -0.547 2.210 7.548 1.00 . A A . 195 MET HG2 1 1
8 26604 1 1 195 MET HG3 H 0.935 3.152 7.429 1.00 . A A . 195 MET HG3 1 1
8 26605 1 1 195 MET N N 2.246 -0.643 6.680 1.00 . A A . 195 MET N 1 1
8 26606 1 1 195 MET O O 0.698 1.020 9.383 1.00 . A A . 195 MET O 1 1
8 26607 1 1 195 MET SD S -0.560 3.617 5.671 1.00 . A A . 195 MET SD 1 1
8 26608 1 1 196 VAL C C 0.301 -1.632 10.675 1.00 . A A . 196 VAL C 1 1
8 26609 1 1 196 VAL CA C -0.596 -1.391 9.489 1.00 . A A . 196 VAL CA 1 1
8 26610 1 1 196 VAL CB C -1.332 -2.652 9.108 1.00 . A A . 196 VAL CB 1 1
8 26611 1 1 196 VAL CG1 C -2.155 -3.169 10.275 1.00 . A A . 196 VAL CG1 1 1
8 26612 1 1 196 VAL CG2 C -2.207 -2.336 7.930 1.00 . A A . 196 VAL CG2 1 1
8 26613 1 1 196 VAL H H 0.277 -1.454 7.581 1.00 . A A . 196 VAL H 1 1
8 26614 1 1 196 VAL HA H -1.313 -0.618 9.713 1.00 . A A . 196 VAL HA 1 1
8 26615 1 1 196 VAL HB H -0.624 -3.409 8.802 1.00 . A A . 196 VAL HB 1 1
8 26616 1 1 196 VAL HG11 H -2.644 -4.091 9.998 1.00 . A A . 196 VAL HG11 1 1
8 26617 1 1 196 VAL HG12 H -2.897 -2.431 10.542 1.00 . A A . 196 VAL HG12 1 1
8 26618 1 1 196 VAL HG13 H -1.498 -3.345 11.113 1.00 . A A . 196 VAL HG13 1 1
8 26619 1 1 196 VAL HG21 H -2.746 -3.222 7.633 1.00 . A A . 196 VAL HG21 1 1
8 26620 1 1 196 VAL HG22 H -1.597 -1.996 7.107 1.00 . A A . 196 VAL HG22 1 1
8 26621 1 1 196 VAL HG23 H -2.911 -1.564 8.202 1.00 . A A . 196 VAL HG23 1 1
8 26622 1 1 196 VAL N N 0.198 -0.906 8.392 1.00 . A A . 196 VAL N 1 1
8 26623 1 1 196 VAL O O -0.047 -1.312 11.824 1.00 . A A . 196 VAL O 1 1
8 26624 1 1 197 TYR C C 2.822 -0.952 11.981 1.00 . A A . 197 TYR C 1 1
8 26625 1 1 197 TYR CA C 2.530 -2.306 11.360 1.00 . A A . 197 TYR CA 1 1
8 26626 1 1 197 TYR CB C 3.809 -2.878 10.707 1.00 . A A . 197 TYR CB 1 1
8 26627 1 1 197 TYR CD1 C 4.949 -3.644 12.791 1.00 . A A . 197 TYR CD1 1 1
8 26628 1 1 197 TYR CD2 C 6.232 -2.359 11.291 1.00 . A A . 197 TYR CD2 1 1
8 26629 1 1 197 TYR CE1 C 6.025 -3.757 13.645 1.00 . A A . 197 TYR CE1 1 1
8 26630 1 1 197 TYR CE2 C 7.329 -2.464 12.134 1.00 . A A . 197 TYR CE2 1 1
8 26631 1 1 197 TYR CG C 5.024 -2.961 11.620 1.00 . A A . 197 TYR CG 1 1
8 26632 1 1 197 TYR CZ C 7.214 -3.168 13.313 1.00 . A A . 197 TYR CZ 1 1
8 26633 1 1 197 TYR H H 1.612 -2.475 9.451 1.00 . A A . 197 TYR H 1 1
8 26634 1 1 197 TYR HA H 2.187 -2.986 12.125 1.00 . A A . 197 TYR HA 1 1
8 26635 1 1 197 TYR HB2 H 3.604 -3.876 10.354 1.00 . A A . 197 TYR HB2 1 1
8 26636 1 1 197 TYR HB3 H 4.068 -2.258 9.860 1.00 . A A . 197 TYR HB3 1 1
8 26637 1 1 197 TYR HD1 H 3.987 -4.066 12.992 1.00 . A A . 197 TYR HD1 1 1
8 26638 1 1 197 TYR HD2 H 6.316 -1.811 10.365 1.00 . A A . 197 TYR HD2 1 1
8 26639 1 1 197 TYR HE1 H 5.927 -4.311 14.569 1.00 . A A . 197 TYR HE1 1 1
8 26640 1 1 197 TYR HE2 H 8.262 -1.989 11.864 1.00 . A A . 197 TYR HE2 1 1
8 26641 1 1 197 TYR HH H 8.424 -4.230 14.350 1.00 . A A . 197 TYR HH 1 1
8 26642 1 1 197 TYR N N 1.477 -2.162 10.375 1.00 . A A . 197 TYR N 1 1
8 26643 1 1 197 TYR O O 3.044 -0.843 13.197 1.00 . A A . 197 TYR O 1 1
8 26644 1 1 197 TYR OH O 8.297 -3.292 14.159 1.00 . A A . 197 TYR OH 1 1
8 26645 1 1 198 LEU C C 1.900 1.952 12.460 1.00 . A A . 198 LEU C 1 1
8 26646 1 1 198 LEU CA C 3.066 1.379 11.660 1.00 . A A . 198 LEU CA 1 1
8 26647 1 1 198 LEU CB C 3.505 2.314 10.567 1.00 . A A . 198 LEU CB 1 1
8 26648 1 1 198 LEU CD1 C 5.128 2.978 8.857 1.00 . A A . 198 LEU CD1 1 1
8 26649 1 1 198 LEU CD2 C 5.827 1.336 10.557 1.00 . A A . 198 LEU CD2 1 1
8 26650 1 1 198 LEU CG C 4.677 1.855 9.716 1.00 . A A . 198 LEU CG 1 1
8 26651 1 1 198 LEU H H 2.569 0.015 10.199 1.00 . A A . 198 LEU H 1 1
8 26652 1 1 198 LEU HA H 3.887 1.260 12.350 1.00 . A A . 198 LEU HA 1 1
8 26653 1 1 198 LEU HB2 H 2.664 2.460 9.906 1.00 . A A . 198 LEU HB2 1 1
8 26654 1 1 198 LEU HB3 H 3.766 3.263 11.013 1.00 . A A . 198 LEU HB3 1 1
8 26655 1 1 198 LEU HD11 H 4.319 3.334 8.238 1.00 . A A . 198 LEU HD11 1 1
8 26656 1 1 198 LEU HD12 H 5.953 2.634 8.253 1.00 . A A . 198 LEU HD12 1 1
8 26657 1 1 198 LEU HD13 H 5.466 3.765 9.515 1.00 . A A . 198 LEU HD13 1 1
8 26658 1 1 198 LEU HD21 H 5.491 0.497 11.148 1.00 . A A . 198 LEU HD21 1 1
8 26659 1 1 198 LEU HD22 H 6.178 2.121 11.210 1.00 . A A . 198 LEU HD22 1 1
8 26660 1 1 198 LEU HD23 H 6.632 1.020 9.910 1.00 . A A . 198 LEU HD23 1 1
8 26661 1 1 198 LEU HG H 4.343 1.059 9.066 1.00 . A A . 198 LEU HG 1 1
8 26662 1 1 198 LEU N N 2.783 0.092 11.161 1.00 . A A . 198 LEU N 1 1
8 26663 1 1 198 LEU O O 2.088 2.346 13.554 1.00 . A A . 198 LEU O 1 1
8 26664 1 1 199 GLN C C -0.622 1.893 14.060 1.00 . A A . 199 GLN C 1 1
8 26665 1 1 199 GLN CA C -0.450 2.537 12.676 1.00 . A A . 199 GLN CA 1 1
8 26666 1 1 199 GLN CB C -1.762 2.499 11.877 1.00 . A A . 199 GLN CB 1 1
8 26667 1 1 199 GLN CD C -3.491 1.147 10.671 1.00 . A A . 199 GLN CD 1 1
8 26668 1 1 199 GLN CG C -2.178 1.135 11.422 1.00 . A A . 199 GLN CG 1 1
8 26669 1 1 199 GLN H H 0.571 1.565 11.033 1.00 . A A . 199 GLN H 1 1
8 26670 1 1 199 GLN HA H -0.175 3.571 12.838 1.00 . A A . 199 GLN HA 1 1
8 26671 1 1 199 GLN HB2 H -2.553 2.899 12.494 1.00 . A A . 199 GLN HB2 1 1
8 26672 1 1 199 GLN HB3 H -1.650 3.131 11.010 1.00 . A A . 199 GLN HB3 1 1
8 26673 1 1 199 GLN HE21 H -2.564 1.438 8.940 1.00 . A A . 199 GLN HE21 1 1
8 26674 1 1 199 GLN HE22 H -4.287 1.342 8.888 1.00 . A A . 199 GLN HE22 1 1
8 26675 1 1 199 GLN HG2 H -1.385 0.808 10.773 1.00 . A A . 199 GLN HG2 1 1
8 26676 1 1 199 GLN HG3 H -2.245 0.480 12.278 1.00 . A A . 199 GLN HG3 1 1
8 26677 1 1 199 GLN N N 0.690 1.954 11.928 1.00 . A A . 199 GLN N 1 1
8 26678 1 1 199 GLN NE2 N -3.433 1.326 9.374 1.00 . A A . 199 GLN NE2 1 1
8 26679 1 1 199 GLN O O -1.068 2.547 15.016 1.00 . A A . 199 GLN O 1 1
8 26680 1 1 199 GLN OE1 O -4.554 1.003 11.263 1.00 . A A . 199 GLN OE1 1 1
8 26681 1 1 200 ARG C C 0.871 0.339 16.315 1.00 . A A . 200 ARG C 1 1
8 26682 1 1 200 ARG CA C -0.311 -0.091 15.408 1.00 . A A . 200 ARG CA 1 1
8 26683 1 1 200 ARG CB C -0.271 -1.597 15.169 1.00 . A A . 200 ARG CB 1 1
8 26684 1 1 200 ARG CD C -1.862 -2.239 17.006 1.00 . A A . 200 ARG CD 1 1
8 26685 1 1 200 ARG CG C -0.475 -2.454 16.418 1.00 . A A . 200 ARG CG 1 1
8 26686 1 1 200 ARG CZ C -3.329 -3.298 18.702 1.00 . A A . 200 ARG CZ 1 1
8 26687 1 1 200 ARG H H -0.019 0.134 13.339 1.00 . A A . 200 ARG H 1 1
8 26688 1 1 200 ARG HA H -1.237 0.157 15.904 1.00 . A A . 200 ARG HA 1 1
8 26689 1 1 200 ARG HB2 H -1.047 -1.846 14.463 1.00 . A A . 200 ARG HB2 1 1
8 26690 1 1 200 ARG HB3 H 0.688 -1.849 14.739 1.00 . A A . 200 ARG HB3 1 1
8 26691 1 1 200 ARG HD2 H -1.944 -1.218 17.345 1.00 . A A . 200 ARG HD2 1 1
8 26692 1 1 200 ARG HD3 H -2.597 -2.427 16.238 1.00 . A A . 200 ARG HD3 1 1
8 26693 1 1 200 ARG HE H -1.355 -3.623 18.492 1.00 . A A . 200 ARG HE 1 1
8 26694 1 1 200 ARG HG2 H -0.361 -3.495 16.160 1.00 . A A . 200 ARG HG2 1 1
8 26695 1 1 200 ARG HG3 H 0.266 -2.180 17.155 1.00 . A A . 200 ARG HG3 1 1
8 26696 1 1 200 ARG HH11 H -4.328 -1.960 17.496 1.00 . A A . 200 ARG HH11 1 1
8 26697 1 1 200 ARG HH12 H -5.304 -2.721 18.647 1.00 . A A . 200 ARG HH12 1 1
8 26698 1 1 200 ARG HH21 H -2.683 -4.679 20.063 1.00 . A A . 200 ARG HH21 1 1
8 26699 1 1 200 ARG HH22 H -4.352 -4.328 20.157 1.00 . A A . 200 ARG HH22 1 1
8 26700 1 1 200 ARG N N -0.289 0.616 14.153 1.00 . A A . 200 ARG N 1 1
8 26701 1 1 200 ARG NE N -2.127 -3.122 18.142 1.00 . A A . 200 ARG NE 1 1
8 26702 1 1 200 ARG NH1 N -4.384 -2.617 18.253 1.00 . A A . 200 ARG NH1 1 1
8 26703 1 1 200 ARG NH2 N -3.468 -4.157 19.712 1.00 . A A . 200 ARG NH2 1 1
8 26704 1 1 200 ARG O O 0.672 0.707 17.472 1.00 . A A . 200 ARG O 1 1
8 26705 1 1 201 PHE C C 3.912 1.977 16.385 1.00 . A A . 201 PHE C 1 1
8 26706 1 1 201 PHE CA C 3.299 0.571 16.566 1.00 . A A . 201 PHE CA 1 1
8 26707 1 1 201 PHE CB C 4.349 -0.532 16.374 1.00 . A A . 201 PHE CB 1 1
8 26708 1 1 201 PHE CD1 C 4.051 -1.928 18.418 1.00 . A A . 201 PHE CD1 1 1
8 26709 1 1 201 PHE CD2 C 3.517 -2.914 16.311 1.00 . A A . 201 PHE CD2 1 1
8 26710 1 1 201 PHE CE1 C 3.701 -3.090 19.058 1.00 . A A . 201 PHE CE1 1 1
8 26711 1 1 201 PHE CE2 C 3.166 -4.079 16.959 1.00 . A A . 201 PHE CE2 1 1
8 26712 1 1 201 PHE CG C 3.963 -1.819 17.039 1.00 . A A . 201 PHE CG 1 1
8 26713 1 1 201 PHE CZ C 3.258 -4.165 18.331 1.00 . A A . 201 PHE CZ 1 1
8 26714 1 1 201 PHE H H 2.187 0.081 14.821 1.00 . A A . 201 PHE H 1 1
8 26715 1 1 201 PHE HA H 2.954 0.497 17.588 1.00 . A A . 201 PHE HA 1 1
8 26716 1 1 201 PHE HB2 H 4.452 -0.729 15.317 1.00 . A A . 201 PHE HB2 1 1
8 26717 1 1 201 PHE HB3 H 5.306 -0.224 16.765 1.00 . A A . 201 PHE HB3 1 1
8 26718 1 1 201 PHE HD1 H 4.399 -1.083 18.994 1.00 . A A . 201 PHE HD1 1 1
8 26719 1 1 201 PHE HD2 H 3.430 -2.887 15.233 1.00 . A A . 201 PHE HD2 1 1
8 26720 1 1 201 PHE HE1 H 3.775 -3.159 20.134 1.00 . A A . 201 PHE HE1 1 1
8 26721 1 1 201 PHE HE2 H 2.819 -4.925 16.390 1.00 . A A . 201 PHE HE2 1 1
8 26722 1 1 201 PHE HZ H 2.983 -5.078 18.834 1.00 . A A . 201 PHE HZ 1 1
8 26723 1 1 201 PHE N N 2.089 0.295 15.774 1.00 . A A . 201 PHE N 1 1
8 26724 1 1 201 PHE O O 4.171 2.669 17.358 1.00 . A A . 201 PHE O 1 1
8 26725 1 1 202 ARG C C 3.734 4.612 14.165 1.00 . A A . 202 ARG C 1 1
8 26726 1 1 202 ARG CA C 4.747 3.686 14.815 1.00 . A A . 202 ARG CA 1 1
8 26727 1 1 202 ARG CB C 5.921 3.457 13.861 1.00 . A A . 202 ARG CB 1 1
8 26728 1 1 202 ARG CD C 7.666 1.640 13.648 1.00 . A A . 202 ARG CD 1 1
8 26729 1 1 202 ARG CG C 7.000 2.697 14.524 1.00 . A A . 202 ARG CG 1 1
8 26730 1 1 202 ARG CZ C 9.601 2.703 12.547 1.00 . A A . 202 ARG CZ 1 1
8 26731 1 1 202 ARG H H 3.833 1.812 14.414 1.00 . A A . 202 ARG H 1 1
8 26732 1 1 202 ARG HA H 5.118 4.135 15.724 1.00 . A A . 202 ARG HA 1 1
8 26733 1 1 202 ARG HB2 H 5.572 2.907 13.000 1.00 . A A . 202 ARG HB2 1 1
8 26734 1 1 202 ARG HB3 H 6.313 4.414 13.549 1.00 . A A . 202 ARG HB3 1 1
8 26735 1 1 202 ARG HD2 H 8.401 1.152 14.272 1.00 . A A . 202 ARG HD2 1 1
8 26736 1 1 202 ARG HD3 H 6.954 0.883 13.310 1.00 . A A . 202 ARG HD3 1 1
8 26737 1 1 202 ARG HE H 7.910 2.295 11.656 1.00 . A A . 202 ARG HE 1 1
8 26738 1 1 202 ARG HG2 H 7.744 3.407 14.859 1.00 . A A . 202 ARG HG2 1 1
8 26739 1 1 202 ARG HG3 H 6.480 2.280 15.351 1.00 . A A . 202 ARG HG3 1 1
8 26740 1 1 202 ARG HH11 H 9.894 2.394 14.550 1.00 . A A . 202 ARG HH11 1 1
8 26741 1 1 202 ARG HH12 H 11.225 3.065 13.753 1.00 . A A . 202 ARG HH12 1 1
8 26742 1 1 202 ARG HH21 H 9.572 3.234 10.605 1.00 . A A . 202 ARG HH21 1 1
8 26743 1 1 202 ARG HH22 H 11.069 3.528 11.393 1.00 . A A . 202 ARG HH22 1 1
8 26744 1 1 202 ARG N N 4.130 2.382 15.155 1.00 . A A . 202 ARG N 1 1
8 26745 1 1 202 ARG NE N 8.367 2.242 12.517 1.00 . A A . 202 ARG NE 1 1
8 26746 1 1 202 ARG NH1 N 10.284 2.724 13.685 1.00 . A A . 202 ARG NH1 1 1
8 26747 1 1 202 ARG NH2 N 10.129 3.197 11.450 1.00 . A A . 202 ARG NH2 1 1
8 26748 1 1 202 ARG O O 3.667 4.690 12.940 1.00 . A A . 202 ARG O 1 1
8 26749 1 1 203 PRO C C 2.386 7.340 13.678 1.00 . A A . 203 PRO C 1 1
8 26750 1 1 203 PRO CA C 1.838 6.137 14.415 1.00 . A A . 203 PRO CA 1 1
8 26751 1 1 203 PRO CB C 1.033 6.573 15.652 1.00 . A A . 203 PRO CB 1 1
8 26752 1 1 203 PRO CD C 2.931 5.355 16.422 1.00 . A A . 203 PRO CD 1 1
8 26753 1 1 203 PRO CG C 1.514 5.695 16.759 1.00 . A A . 203 PRO CG 1 1
8 26754 1 1 203 PRO HA H 1.205 5.575 13.742 1.00 . A A . 203 PRO HA 1 1
8 26755 1 1 203 PRO HB2 H 1.232 7.614 15.861 1.00 . A A . 203 PRO HB2 1 1
8 26756 1 1 203 PRO HB3 H -0.023 6.433 15.470 1.00 . A A . 203 PRO HB3 1 1
8 26757 1 1 203 PRO HD2 H 3.599 6.130 16.770 1.00 . A A . 203 PRO HD2 1 1
8 26758 1 1 203 PRO HD3 H 3.204 4.395 16.833 1.00 . A A . 203 PRO HD3 1 1
8 26759 1 1 203 PRO HG2 H 1.469 6.227 17.698 1.00 . A A . 203 PRO HG2 1 1
8 26760 1 1 203 PRO HG3 H 0.914 4.797 16.804 1.00 . A A . 203 PRO HG3 1 1
8 26761 1 1 203 PRO N N 2.903 5.307 14.957 1.00 . A A . 203 PRO N 1 1
8 26762 1 1 203 PRO O O 1.792 7.811 12.704 1.00 . A A . 203 PRO O 1 1
8 26763 1 1 204 LEU C C 4.758 8.511 12.196 1.00 . A A . 204 LEU C 1 1
8 26764 1 1 204 LEU CA C 4.119 8.973 13.500 1.00 . A A . 204 LEU CA 1 1
8 26765 1 1 204 LEU CB C 5.142 9.649 14.440 1.00 . A A . 204 LEU CB 1 1
8 26766 1 1 204 LEU CD1 C 6.335 11.188 12.773 1.00 . A A . 204 LEU CD1 1 1
8 26767 1 1 204 LEU CD2 C 4.468 12.077 14.162 1.00 . A A . 204 LEU CD2 1 1
8 26768 1 1 204 LEU CG C 5.626 11.093 14.099 1.00 . A A . 204 LEU CG 1 1
8 26769 1 1 204 LEU H H 3.940 7.420 14.910 1.00 . A A . 204 LEU H 1 1
8 26770 1 1 204 LEU HA H 3.330 9.670 13.263 1.00 . A A . 204 LEU HA 1 1
8 26771 1 1 204 LEU HB2 H 4.699 9.684 15.422 1.00 . A A . 204 LEU HB2 1 1
8 26772 1 1 204 LEU HB3 H 6.013 9.012 14.486 1.00 . A A . 204 LEU HB3 1 1
8 26773 1 1 204 LEU HD11 H 7.189 10.524 12.756 1.00 . A A . 204 LEU HD11 1 1
8 26774 1 1 204 LEU HD12 H 6.655 12.208 12.616 1.00 . A A . 204 LEU HD12 1 1
8 26775 1 1 204 LEU HD13 H 5.636 10.909 11.998 1.00 . A A . 204 LEU HD13 1 1
8 26776 1 1 204 LEU HD21 H 4.826 13.068 13.929 1.00 . A A . 204 LEU HD21 1 1
8 26777 1 1 204 LEU HD22 H 4.043 12.071 15.154 1.00 . A A . 204 LEU HD22 1 1
8 26778 1 1 204 LEU HD23 H 3.714 11.791 13.443 1.00 . A A . 204 LEU HD23 1 1
8 26779 1 1 204 LEU HG H 6.354 11.398 14.828 1.00 . A A . 204 LEU HG 1 1
8 26780 1 1 204 LEU N N 3.509 7.842 14.135 1.00 . A A . 204 LEU N 1 1
8 26781 1 1 204 LEU O O 4.618 9.182 11.160 1.00 . A A . 204 LEU O 1 1
8 26782 1 1 205 ASP C C 5.028 6.572 9.948 1.00 . A A . 205 ASP C 1 1
8 26783 1 1 205 ASP CA C 6.100 6.863 11.001 1.00 . A A . 205 ASP CA 1 1
8 26784 1 1 205 ASP CB C 6.973 5.639 11.297 1.00 . A A . 205 ASP CB 1 1
8 26785 1 1 205 ASP CG C 7.888 5.259 10.147 1.00 . A A . 205 ASP CG 1 1
8 26786 1 1 205 ASP H H 5.513 6.773 13.035 1.00 . A A . 205 ASP H 1 1
8 26787 1 1 205 ASP HA H 6.712 7.675 10.635 1.00 . A A . 205 ASP HA 1 1
8 26788 1 1 205 ASP HB2 H 7.584 5.837 12.164 1.00 . A A . 205 ASP HB2 1 1
8 26789 1 1 205 ASP HB3 H 6.325 4.800 11.505 1.00 . A A . 205 ASP HB3 1 1
8 26790 1 1 205 ASP N N 5.441 7.338 12.222 1.00 . A A . 205 ASP N 1 1
8 26791 1 1 205 ASP O O 5.182 6.887 8.765 1.00 . A A . 205 ASP O 1 1
8 26792 1 1 205 ASP OD1 O 8.453 6.184 9.512 1.00 . A A . 205 ASP OD1 1 1
8 26793 1 1 205 ASP OD2 O 8.079 4.044 9.901 1.00 . A A . 205 ASP OD2 1 1
8 26794 1 1 206 TYR C C 2.178 7.067 9.011 1.00 . A A . 206 TYR C 1 1
8 26795 1 1 206 TYR CA C 2.704 5.793 9.657 1.00 . A A . 206 TYR CA 1 1
8 26796 1 1 206 TYR CB C 1.664 5.185 10.632 1.00 . A A . 206 TYR CB 1 1
8 26797 1 1 206 TYR CD1 C -0.385 5.272 9.143 1.00 . A A . 206 TYR CD1 1 1
8 26798 1 1 206 TYR CD2 C -0.636 5.824 11.431 1.00 . A A . 206 TYR CD2 1 1
8 26799 1 1 206 TYR CE1 C -1.714 5.490 8.955 1.00 . A A . 206 TYR CE1 1 1
8 26800 1 1 206 TYR CE2 C -1.977 6.037 11.245 1.00 . A A . 206 TYR CE2 1 1
8 26801 1 1 206 TYR CG C 0.187 5.430 10.380 1.00 . A A . 206 TYR CG 1 1
8 26802 1 1 206 TYR CZ C -2.513 5.867 10.002 1.00 . A A . 206 TYR CZ 1 1
8 26803 1 1 206 TYR H H 3.916 5.787 11.385 1.00 . A A . 206 TYR H 1 1
8 26804 1 1 206 TYR HA H 2.916 5.057 8.897 1.00 . A A . 206 TYR HA 1 1
8 26805 1 1 206 TYR HB2 H 1.787 4.113 10.645 1.00 . A A . 206 TYR HB2 1 1
8 26806 1 1 206 TYR HB3 H 1.904 5.554 11.616 1.00 . A A . 206 TYR HB3 1 1
8 26807 1 1 206 TYR HD1 H 0.220 4.987 8.298 1.00 . A A . 206 TYR HD1 1 1
8 26808 1 1 206 TYR HD2 H -0.210 5.957 12.413 1.00 . A A . 206 TYR HD2 1 1
8 26809 1 1 206 TYR HE1 H -2.104 5.352 7.968 1.00 . A A . 206 TYR HE1 1 1
8 26810 1 1 206 TYR HE2 H -2.600 6.342 12.071 1.00 . A A . 206 TYR HE2 1 1
8 26811 1 1 206 TYR HH H -4.207 5.378 9.220 1.00 . A A . 206 TYR HH 1 1
8 26812 1 1 206 TYR N N 3.912 6.040 10.435 1.00 . A A . 206 TYR N 1 1
8 26813 1 1 206 TYR O O 1.984 7.112 7.819 1.00 . A A . 206 TYR O 1 1
8 26814 1 1 206 TYR OH O -3.862 6.070 9.803 1.00 . A A . 206 TYR OH 1 1
8 26815 1 1 207 GLN C C 2.337 9.968 8.251 1.00 . A A . 207 GLN C 1 1
8 26816 1 1 207 GLN CA C 1.491 9.370 9.382 1.00 . A A . 207 GLN CA 1 1
8 26817 1 1 207 GLN CB C 1.386 10.297 10.618 1.00 . A A . 207 GLN CB 1 1
8 26818 1 1 207 GLN CD C 1.889 12.736 9.917 1.00 . A A . 207 GLN CD 1 1
8 26819 1 1 207 GLN CG C 0.850 11.705 10.382 1.00 . A A . 207 GLN CG 1 1
8 26820 1 1 207 GLN H H 2.109 7.908 10.769 1.00 . A A . 207 GLN H 1 1
8 26821 1 1 207 GLN HA H 0.492 9.215 8.999 1.00 . A A . 207 GLN HA 1 1
8 26822 1 1 207 GLN HB2 H 0.743 9.822 11.343 1.00 . A A . 207 GLN HB2 1 1
8 26823 1 1 207 GLN HB3 H 2.373 10.378 11.052 1.00 . A A . 207 GLN HB3 1 1
8 26824 1 1 207 GLN HE21 H 1.448 12.410 8.025 1.00 . A A . 207 GLN HE21 1 1
8 26825 1 1 207 GLN HE22 H 2.665 13.593 8.324 1.00 . A A . 207 GLN HE22 1 1
8 26826 1 1 207 GLN HG2 H 0.173 11.539 9.556 1.00 . A A . 207 GLN HG2 1 1
8 26827 1 1 207 GLN HG3 H 0.313 12.058 11.251 1.00 . A A . 207 GLN HG3 1 1
8 26828 1 1 207 GLN N N 1.976 8.072 9.813 1.00 . A A . 207 GLN N 1 1
8 26829 1 1 207 GLN NE2 N 2.015 12.929 8.637 1.00 . A A . 207 GLN NE2 1 1
8 26830 1 1 207 GLN O O 1.790 10.436 7.241 1.00 . A A . 207 GLN O 1 1
8 26831 1 1 207 GLN OE1 O 2.543 13.386 10.742 1.00 . A A . 207 GLN OE1 1 1
8 26832 1 1 208 ARG C C 4.444 9.723 6.090 1.00 . A A . 208 ARG C 1 1
8 26833 1 1 208 ARG CA C 4.533 10.512 7.383 1.00 . A A . 208 ARG CA 1 1
8 26834 1 1 208 ARG CB C 5.963 10.543 7.861 1.00 . A A . 208 ARG CB 1 1
8 26835 1 1 208 ARG CD C 7.619 11.327 9.522 1.00 . A A . 208 ARG CD 1 1
8 26836 1 1 208 ARG CG C 6.163 11.310 9.142 1.00 . A A . 208 ARG CG 1 1
8 26837 1 1 208 ARG CZ C 9.441 9.674 9.352 1.00 . A A . 208 ARG CZ 1 1
8 26838 1 1 208 ARG H H 4.016 9.520 9.211 1.00 . A A . 208 ARG H 1 1
8 26839 1 1 208 ARG HA H 4.198 11.522 7.194 1.00 . A A . 208 ARG HA 1 1
8 26840 1 1 208 ARG HB2 H 6.294 9.528 8.026 1.00 . A A . 208 ARG HB2 1 1
8 26841 1 1 208 ARG HB3 H 6.579 10.991 7.098 1.00 . A A . 208 ARG HB3 1 1
8 26842 1 1 208 ARG HD2 H 8.162 11.881 8.771 1.00 . A A . 208 ARG HD2 1 1
8 26843 1 1 208 ARG HD3 H 7.728 11.810 10.481 1.00 . A A . 208 ARG HD3 1 1
8 26844 1 1 208 ARG HE H 7.513 9.268 9.815 1.00 . A A . 208 ARG HE 1 1
8 26845 1 1 208 ARG HG2 H 5.819 12.323 8.996 1.00 . A A . 208 ARG HG2 1 1
8 26846 1 1 208 ARG HG3 H 5.593 10.833 9.924 1.00 . A A . 208 ARG HG3 1 1
8 26847 1 1 208 ARG HH11 H 10.072 11.621 9.223 1.00 . A A . 208 ARG HH11 1 1
8 26848 1 1 208 ARG HH12 H 11.293 10.487 8.980 1.00 . A A . 208 ARG HH12 1 1
8 26849 1 1 208 ARG HH21 H 9.216 7.612 9.421 1.00 . A A . 208 ARG HH21 1 1
8 26850 1 1 208 ARG HH22 H 10.786 8.164 9.092 1.00 . A A . 208 ARG HH22 1 1
8 26851 1 1 208 ARG N N 3.647 9.938 8.401 1.00 . A A . 208 ARG N 1 1
8 26852 1 1 208 ARG NE N 8.169 9.971 9.605 1.00 . A A . 208 ARG NE 1 1
8 26853 1 1 208 ARG NH1 N 10.323 10.649 9.176 1.00 . A A . 208 ARG NH1 1 1
8 26854 1 1 208 ARG NH2 N 9.835 8.409 9.289 1.00 . A A . 208 ARG NH2 1 1
8 26855 1 1 208 ARG O O 4.298 10.295 5.003 1.00 . A A . 208 ARG O 1 1
8 26856 1 1 209 LEU C C 3.048 7.701 4.422 1.00 . A A . 209 LEU C 1 1
8 26857 1 1 209 LEU CA C 4.390 7.489 5.111 1.00 . A A . 209 LEU CA 1 1
8 26858 1 1 209 LEU CB C 4.498 6.045 5.644 1.00 . A A . 209 LEU CB 1 1
8 26859 1 1 209 LEU CD1 C 5.120 4.905 3.477 1.00 . A A . 209 LEU CD1 1 1
8 26860 1 1 209 LEU CD2 C 4.260 3.560 5.389 1.00 . A A . 209 LEU CD2 1 1
8 26861 1 1 209 LEU CG C 4.193 4.897 4.666 1.00 . A A . 209 LEU CG 1 1
8 26862 1 1 209 LEU H H 4.682 8.025 7.114 1.00 . A A . 209 LEU H 1 1
8 26863 1 1 209 LEU HA H 5.194 7.664 4.412 1.00 . A A . 209 LEU HA 1 1
8 26864 1 1 209 LEU HB2 H 5.502 5.902 6.012 1.00 . A A . 209 LEU HB2 1 1
8 26865 1 1 209 LEU HB3 H 3.823 5.960 6.483 1.00 . A A . 209 LEU HB3 1 1
8 26866 1 1 209 LEU HD11 H 6.140 4.784 3.808 1.00 . A A . 209 LEU HD11 1 1
8 26867 1 1 209 LEU HD12 H 5.023 5.843 2.952 1.00 . A A . 209 LEU HD12 1 1
8 26868 1 1 209 LEU HD13 H 4.862 4.094 2.811 1.00 . A A . 209 LEU HD13 1 1
8 26869 1 1 209 LEU HD21 H 3.544 3.561 6.199 1.00 . A A . 209 LEU HD21 1 1
8 26870 1 1 209 LEU HD22 H 5.251 3.415 5.792 1.00 . A A . 209 LEU HD22 1 1
8 26871 1 1 209 LEU HD23 H 4.024 2.762 4.701 1.00 . A A . 209 LEU HD23 1 1
8 26872 1 1 209 LEU HG H 3.189 5.013 4.289 1.00 . A A . 209 LEU HG 1 1
8 26873 1 1 209 LEU N N 4.524 8.410 6.223 1.00 . A A . 209 LEU N 1 1
8 26874 1 1 209 LEU O O 2.972 7.770 3.207 1.00 . A A . 209 LEU O 1 1
8 26875 1 1 210 LEU C C 0.461 9.101 3.805 1.00 . A A . 210 LEU C 1 1
8 26876 1 1 210 LEU CA C 0.647 7.994 4.809 1.00 . A A . 210 LEU CA 1 1
8 26877 1 1 210 LEU CB C -0.206 8.327 5.989 1.00 . A A . 210 LEU CB 1 1
8 26878 1 1 210 LEU CD1 C -2.182 6.973 5.517 1.00 . A A . 210 LEU CD1 1 1
8 26879 1 1 210 LEU CD2 C -2.424 9.112 6.748 1.00 . A A . 210 LEU CD2 1 1
8 26880 1 1 210 LEU CG C -1.674 8.353 5.707 1.00 . A A . 210 LEU CG 1 1
8 26881 1 1 210 LEU H H 2.164 7.861 6.208 1.00 . A A . 210 LEU H 1 1
8 26882 1 1 210 LEU HA H 0.302 7.053 4.410 1.00 . A A . 210 LEU HA 1 1
8 26883 1 1 210 LEU HB2 H 0.009 7.603 6.757 1.00 . A A . 210 LEU HB2 1 1
8 26884 1 1 210 LEU HB3 H 0.089 9.303 6.349 1.00 . A A . 210 LEU HB3 1 1
8 26885 1 1 210 LEU HD11 H -1.953 6.448 6.430 1.00 . A A . 210 LEU HD11 1 1
8 26886 1 1 210 LEU HD12 H -1.650 6.551 4.675 1.00 . A A . 210 LEU HD12 1 1
8 26887 1 1 210 LEU HD13 H -3.246 7.000 5.346 1.00 . A A . 210 LEU HD13 1 1
8 26888 1 1 210 LEU HD21 H -3.485 9.107 6.527 1.00 . A A . 210 LEU HD21 1 1
8 26889 1 1 210 LEU HD22 H -2.021 10.113 6.687 1.00 . A A . 210 LEU HD22 1 1
8 26890 1 1 210 LEU HD23 H -2.209 8.673 7.709 1.00 . A A . 210 LEU HD23 1 1
8 26891 1 1 210 LEU HG H -1.802 8.848 4.761 1.00 . A A . 210 LEU HG 1 1
8 26892 1 1 210 LEU N N 2.019 7.852 5.234 1.00 . A A . 210 LEU N 1 1
8 26893 1 1 210 LEU O O -0.189 8.907 2.797 1.00 . A A . 210 LEU O 1 1
8 26894 1 1 211 GLU C C 1.246 11.130 1.818 1.00 . A A . 211 GLU C 1 1
8 26895 1 1 211 GLU CA C 0.874 11.447 3.250 1.00 . A A . 211 GLU CA 1 1
8 26896 1 1 211 GLU CB C 1.775 12.589 3.735 1.00 . A A . 211 GLU CB 1 1
8 26897 1 1 211 GLU CD C 2.423 14.200 5.543 1.00 . A A . 211 GLU CD 1 1
8 26898 1 1 211 GLU CG C 1.569 13.012 5.174 1.00 . A A . 211 GLU CG 1 1
8 26899 1 1 211 GLU H H 1.588 10.318 4.912 1.00 . A A . 211 GLU H 1 1
8 26900 1 1 211 GLU HA H -0.153 11.770 3.301 1.00 . A A . 211 GLU HA 1 1
8 26901 1 1 211 GLU HB2 H 2.805 12.279 3.626 1.00 . A A . 211 GLU HB2 1 1
8 26902 1 1 211 GLU HB3 H 1.606 13.445 3.099 1.00 . A A . 211 GLU HB3 1 1
8 26903 1 1 211 GLU HG2 H 0.531 13.268 5.319 1.00 . A A . 211 GLU HG2 1 1
8 26904 1 1 211 GLU HG3 H 1.825 12.184 5.818 1.00 . A A . 211 GLU HG3 1 1
8 26905 1 1 211 GLU N N 1.044 10.264 4.095 1.00 . A A . 211 GLU N 1 1
8 26906 1 1 211 GLU O O 0.546 11.486 0.871 1.00 . A A . 211 GLU O 1 1
8 26907 1 1 211 GLU OE1 O 3.591 14.021 5.945 1.00 . A A . 211 GLU OE1 1 1
8 26908 1 1 211 GLU OE2 O 1.933 15.346 5.432 1.00 . A A . 211 GLU OE2 1 1
8 26909 1 1 212 ALA C C 2.285 8.844 -0.209 1.00 . A A . 212 ALA C 1 1
8 26910 1 1 212 ALA CA C 2.867 10.129 0.367 1.00 . A A . 212 ALA CA 1 1
8 26911 1 1 212 ALA CB C 4.377 10.108 0.393 1.00 . A A . 212 ALA CB 1 1
8 26912 1 1 212 ALA H H 2.651 10.069 2.541 1.00 . A A . 212 ALA H 1 1
8 26913 1 1 212 ALA HA H 2.549 10.935 -0.279 1.00 . A A . 212 ALA HA 1 1
8 26914 1 1 212 ALA HB1 H 4.735 11.065 0.742 1.00 . A A . 212 ALA HB1 1 1
8 26915 1 1 212 ALA HB2 H 4.768 9.905 -0.591 1.00 . A A . 212 ALA HB2 1 1
8 26916 1 1 212 ALA HB3 H 4.702 9.345 1.083 1.00 . A A . 212 ALA HB3 1 1
8 26917 1 1 212 ALA N N 2.318 10.428 1.684 1.00 . A A . 212 ALA N 1 1
8 26918 1 1 212 ALA O O 2.069 8.720 -1.425 1.00 . A A . 212 ALA O 1 1
8 26919 1 1 213 ALA C C -0.047 6.638 0.233 1.00 . A A . 213 ALA C 1 1
8 26920 1 1 213 ALA CA C 1.472 6.597 0.291 1.00 . A A . 213 ALA CA 1 1
8 26921 1 1 213 ALA CB C 1.924 5.538 1.281 1.00 . A A . 213 ALA CB 1 1
8 26922 1 1 213 ALA H H 2.182 8.060 1.622 1.00 . A A . 213 ALA H 1 1
8 26923 1 1 213 ALA HA H 1.865 6.345 -0.682 1.00 . A A . 213 ALA HA 1 1
8 26924 1 1 213 ALA HB1 H 1.557 4.570 0.973 1.00 . A A . 213 ALA HB1 1 1
8 26925 1 1 213 ALA HB2 H 1.521 5.781 2.255 1.00 . A A . 213 ALA HB2 1 1
8 26926 1 1 213 ALA HB3 H 3.002 5.526 1.331 1.00 . A A . 213 ALA HB3 1 1
8 26927 1 1 213 ALA N N 2.012 7.897 0.666 1.00 . A A . 213 ALA N 1 1
8 26928 1 1 213 ALA O O -0.700 5.603 0.169 1.00 . A A . 213 ALA O 1 1
8 26929 1 1 214 SER C C -2.596 7.701 -1.188 1.00 . A A . 214 SER C 1 1
8 26930 1 1 214 SER CA C -2.011 8.091 0.165 1.00 . A A . 214 SER CA 1 1
8 26931 1 1 214 SER CB C -2.251 9.564 0.446 1.00 . A A . 214 SER CB 1 1
8 26932 1 1 214 SER H H 0.007 8.619 0.254 1.00 . A A . 214 SER H 1 1
8 26933 1 1 214 SER HA H -2.486 7.513 0.944 1.00 . A A . 214 SER HA 1 1
8 26934 1 1 214 SER HB2 H -3.301 9.782 0.330 1.00 . A A . 214 SER HB2 1 1
8 26935 1 1 214 SER HB3 H -1.942 9.793 1.456 1.00 . A A . 214 SER HB3 1 1
8 26936 1 1 214 SER HG H -0.869 10.895 0.068 1.00 . A A . 214 SER HG 1 1
8 26937 1 1 214 SER N N -0.585 7.841 0.212 1.00 . A A . 214 SER N 1 1
8 26938 1 1 214 SER O O -3.825 7.675 -1.377 1.00 . A A . 214 SER O 1 1
8 26939 1 1 214 SER OG O -1.502 10.374 -0.456 1.00 . A A . 214 SER OG 1 1
8 26940 1 1 215 SER C C -2.315 5.476 -3.379 1.00 . A A . 215 SER C 1 1
8 26941 1 1 215 SER CA C -2.130 6.982 -3.412 1.00 . A A . 215 SER CA 1 1
8 26942 1 1 215 SER CB C -1.131 7.412 -4.491 1.00 . A A . 215 SER CB 1 1
8 26943 1 1 215 SER H H -0.772 7.538 -1.932 1.00 . A A . 215 SER H 1 1
8 26944 1 1 215 SER HA H -3.090 7.430 -3.620 1.00 . A A . 215 SER HA 1 1
8 26945 1 1 215 SER HB2 H -0.165 6.977 -4.285 1.00 . A A . 215 SER HB2 1 1
8 26946 1 1 215 SER HB3 H -1.476 7.084 -5.460 1.00 . A A . 215 SER HB3 1 1
8 26947 1 1 215 SER HG H -1.861 9.166 -4.806 1.00 . A A . 215 SER HG 1 1
8 26948 1 1 215 SER N N -1.723 7.432 -2.134 1.00 . A A . 215 SER N 1 1
8 26949 1 1 215 SER O O -1.388 4.707 -3.635 1.00 . A A . 215 SER O 1 1
8 26950 1 1 215 SER OG O -1.000 8.837 -4.509 1.00 . A A . 215 SER OG 1 1
8 26951 1 1 216 GLY C C -5.266 3.548 -3.350 1.00 . A A . 216 GLY C 1 1
8 26952 1 1 216 GLY CA C -3.850 3.697 -2.903 1.00 . A A . 216 GLY CA 1 1
8 26953 1 1 216 GLY H H -4.132 5.751 -2.664 1.00 . A A . 216 GLY H 1 1
8 26954 1 1 216 GLY HA2 H -3.200 3.123 -3.545 1.00 . A A . 216 GLY HA2 1 1
8 26955 1 1 216 GLY HA3 H -3.762 3.345 -1.886 1.00 . A A . 216 GLY HA3 1 1
8 26956 1 1 216 GLY N N -3.483 5.079 -2.964 1.00 . A A . 216 GLY N 1 1
8 26957 1 1 216 GLY O O -6.127 3.097 -2.610 1.00 . A A . 216 GLY O 1 1
8 26958 1 1 217 GLU C C -7.133 2.582 -5.710 1.00 . A A . 217 GLU C 1 1
8 26959 1 1 217 GLU CA C -6.833 3.945 -5.111 1.00 . A A . 217 GLU CA 1 1
8 26960 1 1 217 GLU CB C -6.983 5.061 -6.128 1.00 . A A . 217 GLU CB 1 1
8 26961 1 1 217 GLU CD C -6.849 7.540 -6.521 1.00 . A A . 217 GLU CD 1 1
8 26962 1 1 217 GLU CG C -6.832 6.440 -5.509 1.00 . A A . 217 GLU CG 1 1
8 26963 1 1 217 GLU H H -4.773 4.327 -5.084 1.00 . A A . 217 GLU H 1 1
8 26964 1 1 217 GLU HA H -7.531 4.119 -4.305 1.00 . A A . 217 GLU HA 1 1
8 26965 1 1 217 GLU HB2 H -6.231 4.949 -6.893 1.00 . A A . 217 GLU HB2 1 1
8 26966 1 1 217 GLU HB3 H -7.962 5.003 -6.580 1.00 . A A . 217 GLU HB3 1 1
8 26967 1 1 217 GLU HG2 H -7.642 6.602 -4.814 1.00 . A A . 217 GLU HG2 1 1
8 26968 1 1 217 GLU HG3 H -5.895 6.472 -4.973 1.00 . A A . 217 GLU HG3 1 1
8 26969 1 1 217 GLU N N -5.515 3.977 -4.546 1.00 . A A . 217 GLU N 1 1
8 26970 1 1 217 GLU O O -6.261 1.954 -6.344 1.00 . A A . 217 GLU O 1 1
8 26971 1 1 217 GLU OE1 O -7.913 7.810 -7.102 1.00 . A A . 217 GLU OE1 1 1
8 26972 1 1 217 GLU OE2 O -5.781 8.159 -6.759 1.00 . A A . 217 GLU OE2 1 1
8 26973 1 1 218 ALA C C -8.814 0.684 -7.424 1.00 . A A . 218 ALA C 1 1
8 26974 1 1 218 ALA CA C -8.799 0.824 -5.920 1.00 . A A . 218 ALA CA 1 1
8 26975 1 1 218 ALA CB C -10.182 0.531 -5.359 1.00 . A A . 218 ALA CB 1 1
8 26976 1 1 218 ALA H H -8.974 2.715 -5.019 1.00 . A A . 218 ALA H 1 1
8 26977 1 1 218 ALA HA H -8.120 0.093 -5.509 1.00 . A A . 218 ALA HA 1 1
8 26978 1 1 218 ALA HB1 H -10.472 -0.473 -5.632 1.00 . A A . 218 ALA HB1 1 1
8 26979 1 1 218 ALA HB2 H -10.890 1.235 -5.764 1.00 . A A . 218 ALA HB2 1 1
8 26980 1 1 218 ALA HB3 H -10.163 0.617 -4.282 1.00 . A A . 218 ALA HB3 1 1
8 26981 1 1 218 ALA N N -8.347 2.130 -5.495 1.00 . A A . 218 ALA N 1 1
8 26982 1 1 218 ALA O O -9.089 1.642 -8.162 1.00 . A A . 218 ALA O 1 1
8 26983 1 1 219 THR C C -8.925 -2.314 -9.309 1.00 . A A . 219 THR C 1 1
8 26984 1 1 219 THR CA C -8.528 -0.851 -9.243 1.00 . A A . 219 THR CA 1 1
8 26985 1 1 219 THR CB C -7.169 -0.621 -9.947 1.00 . A A . 219 THR CB 1 1
8 26986 1 1 219 THR CG2 C -7.268 -0.938 -11.439 1.00 . A A . 219 THR CG2 1 1
8 26987 1 1 219 THR H H -8.174 -1.169 -7.225 1.00 . A A . 219 THR H 1 1
8 26988 1 1 219 THR HA H -9.292 -0.255 -9.719 1.00 . A A . 219 THR HA 1 1
8 26989 1 1 219 THR HB H -6.422 -1.253 -9.491 1.00 . A A . 219 THR HB 1 1
8 26990 1 1 219 THR HG1 H -7.196 1.058 -8.959 1.00 . A A . 219 THR HG1 1 1
8 26991 1 1 219 THR HG21 H -7.560 -1.970 -11.567 1.00 . A A . 219 THR HG21 1 1
8 26992 1 1 219 THR HG22 H -6.309 -0.773 -11.910 1.00 . A A . 219 THR HG22 1 1
8 26993 1 1 219 THR HG23 H -8.006 -0.298 -11.897 1.00 . A A . 219 THR HG23 1 1
8 26994 1 1 219 THR N N -8.475 -0.486 -7.864 1.00 . A A . 219 THR N 1 1
8 26995 1 1 219 THR O O -8.100 -3.203 -9.113 1.00 . A A . 219 THR O 1 1
8 26996 1 1 219 THR OG1 O -6.787 0.759 -9.783 1.00 . A A . 219 THR OG1 1 1
8 26997 1 1 220 GLY C C -10.623 -4.575 -10.831 1.00 . A A . 220 GLY C 1 1
8 26998 1 1 220 GLY CA C -10.708 -3.880 -9.499 1.00 . A A . 220 GLY CA 1 1
8 26999 1 1 220 GLY H H -10.794 -1.780 -9.681 1.00 . A A . 220 GLY H 1 1
8 27000 1 1 220 GLY HA2 H -10.153 -4.459 -8.775 1.00 . A A . 220 GLY HA2 1 1
8 27001 1 1 220 GLY HA3 H -11.742 -3.845 -9.190 1.00 . A A . 220 GLY HA3 1 1
8 27002 1 1 220 GLY N N -10.188 -2.545 -9.513 1.00 . A A . 220 GLY N 1 1
8 27003 1 1 220 GLY O O -9.621 -5.248 -11.127 1.00 . A A . 220 GLY O 1 1
8 27004 1 1 221 ASP C C -12.926 -4.589 -13.707 1.00 . A A . 221 ASP C 1 1
8 27005 1 1 221 ASP CA C -11.758 -5.124 -12.908 1.00 . A A . 221 ASP CA 1 1
8 27006 1 1 221 ASP CB C -11.963 -6.640 -12.640 1.00 . A A . 221 ASP CB 1 1
8 27007 1 1 221 ASP CG C -12.167 -7.466 -13.896 1.00 . A A . 221 ASP CG 1 1
8 27008 1 1 221 ASP H H -12.356 -3.772 -11.390 1.00 . A A . 221 ASP H 1 1
8 27009 1 1 221 ASP HA H -10.844 -4.993 -13.466 1.00 . A A . 221 ASP HA 1 1
8 27010 1 1 221 ASP HB2 H -11.096 -7.027 -12.127 1.00 . A A . 221 ASP HB2 1 1
8 27011 1 1 221 ASP HB3 H -12.827 -6.764 -12.001 1.00 . A A . 221 ASP HB3 1 1
8 27012 1 1 221 ASP N N -11.648 -4.410 -11.637 1.00 . A A . 221 ASP N 1 1
8 27013 1 1 221 ASP O O -13.901 -4.095 -13.133 1.00 . A A . 221 ASP O 1 1
8 27014 1 1 221 ASP OD1 O -11.176 -7.777 -14.592 1.00 . A A . 221 ASP OD1 1 1
8 27015 1 1 221 ASP OD2 O -13.317 -7.819 -14.210 1.00 . A A . 221 ASP OD2 1 1
8 27016 1 1 222 SER C C -14.961 -5.383 -15.782 1.00 . A A . 222 SER C 1 1
8 27017 1 1 222 SER CA C -13.902 -4.288 -15.884 1.00 . A A . 222 SER CA 1 1
8 27018 1 1 222 SER CB C -13.391 -4.153 -17.313 1.00 . A A . 222 SER CB 1 1
8 27019 1 1 222 SER H H -11.987 -4.978 -15.420 1.00 . A A . 222 SER H 1 1
8 27020 1 1 222 SER HA H -14.310 -3.348 -15.545 1.00 . A A . 222 SER HA 1 1
8 27021 1 1 222 SER HB2 H -13.073 -5.120 -17.674 1.00 . A A . 222 SER HB2 1 1
8 27022 1 1 222 SER HB3 H -14.180 -3.772 -17.945 1.00 . A A . 222 SER HB3 1 1
8 27023 1 1 222 SER HG H -11.484 -3.784 -17.409 1.00 . A A . 222 SER HG 1 1
8 27024 1 1 222 SER N N -12.820 -4.657 -15.017 1.00 . A A . 222 SER N 1 1
8 27025 1 1 222 SER O O -14.837 -6.462 -16.391 1.00 . A A . 222 SER O 1 1
8 27026 1 1 222 SER OG O -12.289 -3.251 -17.364 1.00 . A A . 222 SER OG 1 1
8 27027 1 1 223 ALA C C -17.978 -6.294 -15.747 1.00 . A A . 223 ALA C 1 1
8 27028 1 1 223 ALA CA C -16.936 -6.120 -14.663 1.00 . A A . 223 ALA CA 1 1
8 27029 1 1 223 ALA CB C -17.553 -5.870 -13.301 1.00 . A A . 223 ALA CB 1 1
8 27030 1 1 223 ALA H H -16.041 -4.222 -14.617 1.00 . A A . 223 ALA H 1 1
8 27031 1 1 223 ALA HA H -16.396 -7.054 -14.602 1.00 . A A . 223 ALA HA 1 1
8 27032 1 1 223 ALA HB1 H -18.171 -6.713 -13.027 1.00 . A A . 223 ALA HB1 1 1
8 27033 1 1 223 ALA HB2 H -18.159 -4.975 -13.335 1.00 . A A . 223 ALA HB2 1 1
8 27034 1 1 223 ALA HB3 H -16.769 -5.745 -12.568 1.00 . A A . 223 ALA HB3 1 1
8 27035 1 1 223 ALA N N -15.961 -5.129 -14.983 1.00 . A A . 223 ALA N 1 1
8 27036 1 1 223 ALA O O -19.051 -5.677 -15.712 1.00 . A A . 223 ALA O 1 1
8 27037 1 1 224 SER C C -17.611 -8.460 -18.646 1.00 . A A . 224 SER C 1 1
8 27038 1 1 224 SER CA C -18.435 -7.479 -17.818 1.00 . A A . 224 SER CA 1 1
8 27039 1 1 224 SER CB C -18.874 -6.267 -18.669 1.00 . A A . 224 SER CB 1 1
8 27040 1 1 224 SER H H -16.675 -7.395 -16.754 1.00 . A A . 224 SER H 1 1
8 27041 1 1 224 SER HA H -19.296 -7.985 -17.410 1.00 . A A . 224 SER HA 1 1
8 27042 1 1 224 SER HB2 H -19.299 -5.513 -18.023 1.00 . A A . 224 SER HB2 1 1
8 27043 1 1 224 SER HB3 H -18.011 -5.857 -19.171 1.00 . A A . 224 SER HB3 1 1
8 27044 1 1 224 SER HG H -20.093 -7.554 -19.482 1.00 . A A . 224 SER HG 1 1
8 27045 1 1 224 SER N N -17.603 -7.077 -16.731 1.00 . A A . 224 SER N 1 1
8 27046 1 1 224 SER O O -17.689 -9.671 -18.392 1.00 . A A . 224 SER O 1 1
8 27047 1 1 224 SER OXT O -16.825 -8.021 -19.499 1.00 . A A . 224 SER OXT 1 1
8 27048 1 1 224 SER OG O -19.847 -6.634 -19.651 1.00 . A A . 224 SER OG 1 1
9 27049 1 1 1 SER C C -12.032 7.736 -18.260 1.00 . A A . 1 SER C 1 1
9 27050 1 1 1 SER CA C -11.678 8.613 -17.060 1.00 . A A . 1 SER CA 1 1
9 27051 1 1 1 SER CB C -12.683 9.747 -16.946 1.00 . A A . 1 SER CB 1 1
9 27052 1 1 1 SER H1 H -10.089 9.758 -16.416 1.00 . A A . 1 SER H1 1 1
9 27053 1 1 1 SER H2 H -10.310 9.751 -18.085 1.00 . A A . 1 SER H2 1 1
9 27054 1 1 1 SER H3 H -9.645 8.409 -17.331 1.00 . A A . 1 SER H3 1 1
9 27055 1 1 1 SER HA H -11.701 8.023 -16.157 1.00 . A A . 1 SER HA 1 1
9 27056 1 1 1 SER HB2 H -12.721 10.288 -17.880 1.00 . A A . 1 SER HB2 1 1
9 27057 1 1 1 SER HB3 H -13.659 9.336 -16.733 1.00 . A A . 1 SER HB3 1 1
9 27058 1 1 1 SER HG H -12.667 10.322 -15.055 1.00 . A A . 1 SER HG 1 1
9 27059 1 1 1 SER N N -10.348 9.165 -17.228 1.00 . A A . 1 SER N 1 1
9 27060 1 1 1 SER O O -11.833 8.136 -19.418 1.00 . A A . 1 SER O 1 1
9 27061 1 1 1 SER OG O -12.337 10.654 -15.900 1.00 . A A . 1 SER OG 1 1
9 27062 1 1 2 ALA C C -14.307 6.069 -19.576 1.00 . A A . 2 ALA C 1 1
9 27063 1 1 2 ALA CA C -12.962 5.630 -19.021 1.00 . A A . 2 ALA CA 1 1
9 27064 1 1 2 ALA CB C -13.040 4.216 -18.468 1.00 . A A . 2 ALA CB 1 1
9 27065 1 1 2 ALA H H -12.645 6.268 -17.054 1.00 . A A . 2 ALA H 1 1
9 27066 1 1 2 ALA HA H -12.225 5.659 -19.809 1.00 . A A . 2 ALA HA 1 1
9 27067 1 1 2 ALA HB1 H -13.780 4.176 -17.682 1.00 . A A . 2 ALA HB1 1 1
9 27068 1 1 2 ALA HB2 H -12.079 3.933 -18.067 1.00 . A A . 2 ALA HB2 1 1
9 27069 1 1 2 ALA HB3 H -13.315 3.533 -19.256 1.00 . A A . 2 ALA HB3 1 1
9 27070 1 1 2 ALA N N -12.542 6.548 -17.987 1.00 . A A . 2 ALA N 1 1
9 27071 1 1 2 ALA O O -15.052 6.793 -18.913 1.00 . A A . 2 ALA O 1 1
9 27072 1 1 3 GLN C C -17.091 5.423 -20.868 1.00 . A A . 3 GLN C 1 1
9 27073 1 1 3 GLN CA C -15.831 6.072 -21.422 1.00 . A A . 3 GLN CA 1 1
9 27074 1 1 3 GLN CB C -15.751 5.921 -22.942 1.00 . A A . 3 GLN CB 1 1
9 27075 1 1 3 GLN CD C -15.373 4.483 -24.961 1.00 . A A . 3 GLN CD 1 1
9 27076 1 1 3 GLN CG C -15.399 4.533 -23.447 1.00 . A A . 3 GLN CG 1 1
9 27077 1 1 3 GLN H H -14.005 5.030 -21.230 1.00 . A A . 3 GLN H 1 1
9 27078 1 1 3 GLN HA H -15.918 7.127 -21.209 1.00 . A A . 3 GLN HA 1 1
9 27079 1 1 3 GLN HB2 H -16.707 6.185 -23.366 1.00 . A A . 3 GLN HB2 1 1
9 27080 1 1 3 GLN HB3 H -15.010 6.610 -23.313 1.00 . A A . 3 GLN HB3 1 1
9 27081 1 1 3 GLN HE21 H -15.801 2.550 -24.939 1.00 . A A . 3 GLN HE21 1 1
9 27082 1 1 3 GLN HE22 H -15.601 3.265 -26.490 1.00 . A A . 3 GLN HE22 1 1
9 27083 1 1 3 GLN HG2 H -14.429 4.248 -23.068 1.00 . A A . 3 GLN HG2 1 1
9 27084 1 1 3 GLN HG3 H -16.142 3.834 -23.094 1.00 . A A . 3 GLN HG3 1 1
9 27085 1 1 3 GLN N N -14.614 5.649 -20.769 1.00 . A A . 3 GLN N 1 1
9 27086 1 1 3 GLN NE2 N -15.618 3.327 -25.516 1.00 . A A . 3 GLN NE2 1 1
9 27087 1 1 3 GLN O O -17.178 4.201 -20.714 1.00 . A A . 3 GLN O 1 1
9 27088 1 1 3 GLN OE1 O -15.099 5.487 -25.628 1.00 . A A . 3 GLN OE1 1 1
9 27089 1 1 4 GLY C C -19.419 5.492 -18.652 1.00 . A A . 4 GLY C 1 1
9 27090 1 1 4 GLY CA C -19.335 5.817 -20.116 1.00 . A A . 4 GLY CA 1 1
9 27091 1 1 4 GLY H H -17.855 7.223 -20.575 1.00 . A A . 4 GLY H 1 1
9 27092 1 1 4 GLY HA2 H -20.056 6.592 -20.328 1.00 . A A . 4 GLY HA2 1 1
9 27093 1 1 4 GLY HA3 H -19.603 4.934 -20.677 1.00 . A A . 4 GLY HA3 1 1
9 27094 1 1 4 GLY N N -18.044 6.262 -20.541 1.00 . A A . 4 GLY N 1 1
9 27095 1 1 4 GLY O O -19.999 6.247 -17.876 1.00 . A A . 4 GLY O 1 1
9 27096 1 1 5 LEU C C -17.997 4.601 -15.958 1.00 . A A . 5 LEU C 1 1
9 27097 1 1 5 LEU CA C -18.932 3.875 -16.936 1.00 . A A . 5 LEU CA 1 1
9 27098 1 1 5 LEU CB C -18.727 2.359 -16.937 1.00 . A A . 5 LEU CB 1 1
9 27099 1 1 5 LEU CD1 C -19.317 0.140 -17.942 1.00 . A A . 5 LEU CD1 1 1
9 27100 1 1 5 LEU CD2 C -21.091 1.595 -17.113 1.00 . A A . 5 LEU CD2 1 1
9 27101 1 1 5 LEU CG C -19.741 1.569 -17.777 1.00 . A A . 5 LEU CG 1 1
9 27102 1 1 5 LEU H H -18.305 3.904 -18.948 1.00 . A A . 5 LEU H 1 1
9 27103 1 1 5 LEU HA H -19.941 4.074 -16.605 1.00 . A A . 5 LEU HA 1 1
9 27104 1 1 5 LEU HB2 H -17.722 2.095 -17.222 1.00 . A A . 5 LEU HB2 1 1
9 27105 1 1 5 LEU HB3 H -18.864 2.038 -15.917 1.00 . A A . 5 LEU HB3 1 1
9 27106 1 1 5 LEU HD11 H -20.072 -0.355 -18.535 1.00 . A A . 5 LEU HD11 1 1
9 27107 1 1 5 LEU HD12 H -19.237 -0.328 -16.971 1.00 . A A . 5 LEU HD12 1 1
9 27108 1 1 5 LEU HD13 H -18.373 0.106 -18.464 1.00 . A A . 5 LEU HD13 1 1
9 27109 1 1 5 LEU HD21 H -21.794 1.040 -17.713 1.00 . A A . 5 LEU HD21 1 1
9 27110 1 1 5 LEU HD22 H -21.430 2.616 -17.016 1.00 . A A . 5 LEU HD22 1 1
9 27111 1 1 5 LEU HD23 H -21.020 1.142 -16.136 1.00 . A A . 5 LEU HD23 1 1
9 27112 1 1 5 LEU HG H -19.845 2.025 -18.749 1.00 . A A . 5 LEU HG 1 1
9 27113 1 1 5 LEU N N -18.839 4.388 -18.282 1.00 . A A . 5 LEU N 1 1
9 27114 1 1 5 LEU O O -16.772 4.454 -15.992 1.00 . A A . 5 LEU O 1 1
9 27115 1 1 6 ILE C C -17.636 5.288 -12.898 1.00 . A A . 6 ILE C 1 1
9 27116 1 1 6 ILE CA C -17.973 6.176 -14.086 1.00 . A A . 6 ILE CA 1 1
9 27117 1 1 6 ILE CB C -18.951 7.288 -13.596 1.00 . A A . 6 ILE CB 1 1
9 27118 1 1 6 ILE CD1 C -20.423 9.226 -14.398 1.00 . A A . 6 ILE CD1 1 1
9 27119 1 1 6 ILE CG1 C -19.404 8.166 -14.772 1.00 . A A . 6 ILE CG1 1 1
9 27120 1 1 6 ILE CG2 C -18.312 8.138 -12.502 1.00 . A A . 6 ILE CG2 1 1
9 27121 1 1 6 ILE H H -19.595 5.410 -15.181 1.00 . A A . 6 ILE H 1 1
9 27122 1 1 6 ILE HA H -17.086 6.645 -14.485 1.00 . A A . 6 ILE HA 1 1
9 27123 1 1 6 ILE HB H -19.818 6.808 -13.166 1.00 . A A . 6 ILE HB 1 1
9 27124 1 1 6 ILE HD11 H -20.685 9.801 -15.274 1.00 . A A . 6 ILE HD11 1 1
9 27125 1 1 6 ILE HD12 H -20.004 9.884 -13.650 1.00 . A A . 6 ILE HD12 1 1
9 27126 1 1 6 ILE HD13 H -21.310 8.755 -14.001 1.00 . A A . 6 ILE HD13 1 1
9 27127 1 1 6 ILE HG12 H -18.546 8.667 -15.191 1.00 . A A . 6 ILE HG12 1 1
9 27128 1 1 6 ILE HG13 H -19.845 7.532 -15.527 1.00 . A A . 6 ILE HG13 1 1
9 27129 1 1 6 ILE HG21 H -17.420 8.611 -12.882 1.00 . A A . 6 ILE HG21 1 1
9 27130 1 1 6 ILE HG22 H -18.059 7.504 -11.664 1.00 . A A . 6 ILE HG22 1 1
9 27131 1 1 6 ILE HG23 H -19.016 8.893 -12.181 1.00 . A A . 6 ILE HG23 1 1
9 27132 1 1 6 ILE N N -18.614 5.379 -15.110 1.00 . A A . 6 ILE N 1 1
9 27133 1 1 6 ILE O O -18.489 4.533 -12.425 1.00 . A A . 6 ILE O 1 1
9 27134 1 1 7 GLU C C -16.260 5.332 -10.001 1.00 . A A . 7 GLU C 1 1
9 27135 1 1 7 GLU CA C -15.987 4.585 -11.284 1.00 . A A . 7 GLU CA 1 1
9 27136 1 1 7 GLU CB C -14.502 4.279 -11.361 1.00 . A A . 7 GLU CB 1 1
9 27137 1 1 7 GLU CD C -12.594 3.294 -12.630 1.00 . A A . 7 GLU CD 1 1
9 27138 1 1 7 GLU CG C -14.082 3.497 -12.579 1.00 . A A . 7 GLU CG 1 1
9 27139 1 1 7 GLU H H -15.768 5.987 -12.833 1.00 . A A . 7 GLU H 1 1
9 27140 1 1 7 GLU HA H -16.535 3.655 -11.281 1.00 . A A . 7 GLU HA 1 1
9 27141 1 1 7 GLU HB2 H -13.968 5.216 -11.360 1.00 . A A . 7 GLU HB2 1 1
9 27142 1 1 7 GLU HB3 H -14.218 3.723 -10.480 1.00 . A A . 7 GLU HB3 1 1
9 27143 1 1 7 GLU HG2 H -14.562 2.528 -12.543 1.00 . A A . 7 GLU HG2 1 1
9 27144 1 1 7 GLU HG3 H -14.406 4.031 -13.456 1.00 . A A . 7 GLU HG3 1 1
9 27145 1 1 7 GLU N N -16.414 5.371 -12.422 1.00 . A A . 7 GLU N 1 1
9 27146 1 1 7 GLU O O -15.776 6.453 -9.810 1.00 . A A . 7 GLU O 1 1
9 27147 1 1 7 GLU OE1 O -11.882 4.160 -13.161 1.00 . A A . 7 GLU OE1 1 1
9 27148 1 1 7 GLU OE2 O -12.107 2.275 -12.134 1.00 . A A . 7 GLU OE2 1 1
9 27149 1 1 8 VAL C C -16.937 4.230 -6.816 1.00 . A A . 8 VAL C 1 1
9 27150 1 1 8 VAL CA C -17.314 5.278 -7.838 1.00 . A A . 8 VAL CA 1 1
9 27151 1 1 8 VAL CB C -18.812 5.707 -7.669 1.00 . A A . 8 VAL CB 1 1
9 27152 1 1 8 VAL CG1 C -19.168 6.811 -8.648 1.00 . A A . 8 VAL CG1 1 1
9 27153 1 1 8 VAL CG2 C -19.767 4.529 -7.841 1.00 . A A . 8 VAL CG2 1 1
9 27154 1 1 8 VAL H H -17.421 3.865 -9.401 1.00 . A A . 8 VAL H 1 1
9 27155 1 1 8 VAL HA H -16.670 6.134 -7.700 1.00 . A A . 8 VAL HA 1 1
9 27156 1 1 8 VAL HB H -18.930 6.105 -6.671 1.00 . A A . 8 VAL HB 1 1
9 27157 1 1 8 VAL HG11 H -18.568 7.685 -8.446 1.00 . A A . 8 VAL HG11 1 1
9 27158 1 1 8 VAL HG12 H -20.216 7.047 -8.554 1.00 . A A . 8 VAL HG12 1 1
9 27159 1 1 8 VAL HG13 H -18.970 6.466 -9.653 1.00 . A A . 8 VAL HG13 1 1
9 27160 1 1 8 VAL HG21 H -19.545 3.779 -7.096 1.00 . A A . 8 VAL HG21 1 1
9 27161 1 1 8 VAL HG22 H -19.644 4.102 -8.825 1.00 . A A . 8 VAL HG22 1 1
9 27162 1 1 8 VAL HG23 H -20.785 4.865 -7.718 1.00 . A A . 8 VAL HG23 1 1
9 27163 1 1 8 VAL N N -17.029 4.736 -9.151 1.00 . A A . 8 VAL N 1 1
9 27164 1 1 8 VAL O O -17.119 3.031 -7.067 1.00 . A A . 8 VAL O 1 1
9 27165 1 1 9 GLU C C -16.026 4.177 -3.319 1.00 . A A . 9 GLU C 1 1
9 27166 1 1 9 GLU CA C -15.933 3.668 -4.742 1.00 . A A . 9 GLU CA 1 1
9 27167 1 1 9 GLU CB C -14.465 3.233 -5.039 1.00 . A A . 9 GLU CB 1 1
9 27168 1 1 9 GLU CD C -13.527 5.525 -5.740 1.00 . A A . 9 GLU CD 1 1
9 27169 1 1 9 GLU CG C -13.378 4.314 -4.841 1.00 . A A . 9 GLU CG 1 1
9 27170 1 1 9 GLU H H -16.274 5.584 -5.478 1.00 . A A . 9 GLU H 1 1
9 27171 1 1 9 GLU HA H -16.554 2.789 -4.840 1.00 . A A . 9 GLU HA 1 1
9 27172 1 1 9 GLU HB2 H -14.216 2.406 -4.392 1.00 . A A . 9 GLU HB2 1 1
9 27173 1 1 9 GLU HB3 H -14.414 2.892 -6.063 1.00 . A A . 9 GLU HB3 1 1
9 27174 1 1 9 GLU HG2 H -13.422 4.656 -3.817 1.00 . A A . 9 GLU HG2 1 1
9 27175 1 1 9 GLU HG3 H -12.413 3.863 -5.015 1.00 . A A . 9 GLU HG3 1 1
9 27176 1 1 9 GLU N N -16.392 4.634 -5.698 1.00 . A A . 9 GLU N 1 1
9 27177 1 1 9 GLU O O -16.026 5.373 -3.070 1.00 . A A . 9 GLU O 1 1
9 27178 1 1 9 GLU OE1 O -13.077 5.479 -6.889 1.00 . A A . 9 GLU OE1 1 1
9 27179 1 1 9 GLU OE2 O -14.083 6.556 -5.295 1.00 . A A . 9 GLU OE2 1 1
9 27180 1 1 10 ARG C C -15.341 2.315 -0.437 1.00 . A A . 10 ARG C 1 1
9 27181 1 1 10 ARG CA C -16.035 3.510 -1.035 1.00 . A A . 10 ARG CA 1 1
9 27182 1 1 10 ARG CB C -17.388 3.750 -0.359 1.00 . A A . 10 ARG CB 1 1
9 27183 1 1 10 ARG CD C -16.324 5.265 1.346 1.00 . A A . 10 ARG CD 1 1
9 27184 1 1 10 ARG CG C -17.238 4.073 1.112 1.00 . A A . 10 ARG CG 1 1
9 27185 1 1 10 ARG CZ C -16.628 7.437 0.126 1.00 . A A . 10 ARG CZ 1 1
9 27186 1 1 10 ARG H H -16.266 2.311 -2.611 1.00 . A A . 10 ARG H 1 1
9 27187 1 1 10 ARG HA H -15.404 4.379 -0.939 1.00 . A A . 10 ARG HA 1 1
9 27188 1 1 10 ARG HB2 H -17.969 4.504 -0.854 1.00 . A A . 10 ARG HB2 1 1
9 27189 1 1 10 ARG HB3 H -17.939 2.824 -0.419 1.00 . A A . 10 ARG HB3 1 1
9 27190 1 1 10 ARG HD2 H -16.050 5.151 2.372 1.00 . A A . 10 ARG HD2 1 1
9 27191 1 1 10 ARG HD3 H -15.421 5.159 0.763 1.00 . A A . 10 ARG HD3 1 1
9 27192 1 1 10 ARG HE H -17.650 6.802 1.744 1.00 . A A . 10 ARG HE 1 1
9 27193 1 1 10 ARG HG2 H -18.202 4.292 1.542 1.00 . A A . 10 ARG HG2 1 1
9 27194 1 1 10 ARG HG3 H -16.817 3.211 1.609 1.00 . A A . 10 ARG HG3 1 1
9 27195 1 1 10 ARG HH11 H -15.218 6.276 -0.821 1.00 . A A . 10 ARG HH11 1 1
9 27196 1 1 10 ARG HH12 H -15.479 7.786 -1.520 1.00 . A A . 10 ARG HH12 1 1
9 27197 1 1 10 ARG HH21 H -17.960 8.831 0.747 1.00 . A A . 10 ARG HH21 1 1
9 27198 1 1 10 ARG HH22 H -17.056 9.320 -0.616 1.00 . A A . 10 ARG HH22 1 1
9 27199 1 1 10 ARG N N -16.129 3.255 -2.404 1.00 . A A . 10 ARG N 1 1
9 27200 1 1 10 ARG NE N -16.954 6.561 1.092 1.00 . A A . 10 ARG NE 1 1
9 27201 1 1 10 ARG NH1 N -15.713 7.141 -0.786 1.00 . A A . 10 ARG NH1 1 1
9 27202 1 1 10 ARG NH2 N -17.251 8.603 0.074 1.00 . A A . 10 ARG NH2 1 1
9 27203 1 1 10 ARG O O -15.367 1.231 -1.012 1.00 . A A . 10 ARG O 1 1
9 27204 1 1 11 LYS C C -14.710 0.987 2.480 1.00 . A A . 11 LYS C 1 1
9 27205 1 1 11 LYS CA C -13.969 1.495 1.272 1.00 . A A . 11 LYS CA 1 1
9 27206 1 1 11 LYS CB C -12.649 2.137 1.613 1.00 . A A . 11 LYS CB 1 1
9 27207 1 1 11 LYS CD C -10.170 1.879 1.726 1.00 . A A . 11 LYS CD 1 1
9 27208 1 1 11 LYS CE C -10.124 2.634 0.384 1.00 . A A . 11 LYS CE 1 1
9 27209 1 1 11 LYS CG C -11.520 1.192 1.914 1.00 . A A . 11 LYS CG 1 1
9 27210 1 1 11 LYS H H -14.822 3.347 1.154 1.00 . A A . 11 LYS H 1 1
9 27211 1 1 11 LYS HA H -13.801 0.699 0.566 1.00 . A A . 11 LYS HA 1 1
9 27212 1 1 11 LYS HB2 H -12.392 2.733 0.754 1.00 . A A . 11 LYS HB2 1 1
9 27213 1 1 11 LYS HB3 H -12.795 2.799 2.456 1.00 . A A . 11 LYS HB3 1 1
9 27214 1 1 11 LYS HD2 H -10.069 2.584 2.532 1.00 . A A . 11 LYS HD2 1 1
9 27215 1 1 11 LYS HD3 H -9.378 1.145 1.762 1.00 . A A . 11 LYS HD3 1 1
9 27216 1 1 11 LYS HE2 H -10.434 1.988 -0.417 1.00 . A A . 11 LYS HE2 1 1
9 27217 1 1 11 LYS HE3 H -10.777 3.493 0.436 1.00 . A A . 11 LYS HE3 1 1
9 27218 1 1 11 LYS HG2 H -11.622 0.881 2.945 1.00 . A A . 11 LYS HG2 1 1
9 27219 1 1 11 LYS HG3 H -11.602 0.331 1.278 1.00 . A A . 11 LYS HG3 1 1
9 27220 1 1 11 LYS HZ1 H -8.228 3.579 0.726 1.00 . A A . 11 LYS HZ1 1 1
9 27221 1 1 11 LYS HZ2 H -9.017 3.874 -0.699 1.00 . A A . 11 LYS HZ2 1 1
9 27222 1 1 11 LYS HZ3 H -8.290 2.370 -0.514 1.00 . A A . 11 LYS HZ3 1 1
9 27223 1 1 11 LYS N N -14.738 2.500 0.672 1.00 . A A . 11 LYS N 1 1
9 27224 1 1 11 LYS NZ N -8.798 3.122 -0.006 1.00 . A A . 11 LYS NZ 1 1
9 27225 1 1 11 LYS O O -15.615 1.656 2.962 1.00 . A A . 11 LYS O 1 1
9 27226 1 1 12 PHE C C -14.057 -1.614 4.849 1.00 . A A . 12 PHE C 1 1
9 27227 1 1 12 PHE CA C -15.017 -0.745 4.080 1.00 . A A . 12 PHE CA 1 1
9 27228 1 1 12 PHE CB C -16.280 -1.544 3.676 1.00 . A A . 12 PHE CB 1 1
9 27229 1 1 12 PHE CD1 C -15.816 -2.596 1.438 1.00 . A A . 12 PHE CD1 1 1
9 27230 1 1 12 PHE CD2 C -16.162 -4.037 3.279 1.00 . A A . 12 PHE CD2 1 1
9 27231 1 1 12 PHE CE1 C -15.647 -3.697 0.622 1.00 . A A . 12 PHE CE1 1 1
9 27232 1 1 12 PHE CE2 C -15.991 -5.132 2.466 1.00 . A A . 12 PHE CE2 1 1
9 27233 1 1 12 PHE CG C -16.070 -2.752 2.775 1.00 . A A . 12 PHE CG 1 1
9 27234 1 1 12 PHE CZ C -15.734 -4.961 1.140 1.00 . A A . 12 PHE CZ 1 1
9 27235 1 1 12 PHE H H -13.656 -0.698 2.504 1.00 . A A . 12 PHE H 1 1
9 27236 1 1 12 PHE HA H -15.337 0.098 4.680 1.00 . A A . 12 PHE HA 1 1
9 27237 1 1 12 PHE HB2 H -16.792 -1.885 4.562 1.00 . A A . 12 PHE HB2 1 1
9 27238 1 1 12 PHE HB3 H -16.917 -0.850 3.147 1.00 . A A . 12 PHE HB3 1 1
9 27239 1 1 12 PHE HD1 H -15.738 -1.600 1.027 1.00 . A A . 12 PHE HD1 1 1
9 27240 1 1 12 PHE HD2 H -16.368 -4.204 4.322 1.00 . A A . 12 PHE HD2 1 1
9 27241 1 1 12 PHE HE1 H -15.447 -3.557 -0.429 1.00 . A A . 12 PHE HE1 1 1
9 27242 1 1 12 PHE HE2 H -16.058 -6.132 2.867 1.00 . A A . 12 PHE HE2 1 1
9 27243 1 1 12 PHE HZ H -15.602 -5.820 0.501 1.00 . A A . 12 PHE HZ 1 1
9 27244 1 1 12 PHE N N -14.373 -0.176 2.939 1.00 . A A . 12 PHE N 1 1
9 27245 1 1 12 PHE O O -13.115 -2.169 4.275 1.00 . A A . 12 PHE O 1 1
9 27246 1 1 13 ALA C C -14.392 -3.735 7.361 1.00 . A A . 13 ALA C 1 1
9 27247 1 1 13 ALA CA C -13.505 -2.554 6.990 1.00 . A A . 13 ALA CA 1 1
9 27248 1 1 13 ALA CB C -13.047 -1.797 8.228 1.00 . A A . 13 ALA CB 1 1
9 27249 1 1 13 ALA H H -15.003 -1.182 6.535 1.00 . A A . 13 ALA H 1 1
9 27250 1 1 13 ALA HA H -12.646 -2.902 6.435 1.00 . A A . 13 ALA HA 1 1
9 27251 1 1 13 ALA HB1 H -12.411 -0.975 7.934 1.00 . A A . 13 ALA HB1 1 1
9 27252 1 1 13 ALA HB2 H -12.505 -2.463 8.882 1.00 . A A . 13 ALA HB2 1 1
9 27253 1 1 13 ALA HB3 H -13.911 -1.409 8.748 1.00 . A A . 13 ALA HB3 1 1
9 27254 1 1 13 ALA N N -14.272 -1.701 6.129 1.00 . A A . 13 ALA N 1 1
9 27255 1 1 13 ALA O O -15.290 -3.616 8.222 1.00 . A A . 13 ALA O 1 1
9 27256 1 1 14 PRO C C -14.574 -6.987 7.923 1.00 . A A . 14 PRO C 1 1
9 27257 1 1 14 PRO CA C -15.044 -6.028 6.831 1.00 . A A . 14 PRO CA 1 1
9 27258 1 1 14 PRO CB C -14.921 -6.684 5.469 1.00 . A A . 14 PRO CB 1 1
9 27259 1 1 14 PRO CD C -13.143 -5.086 5.669 1.00 . A A . 14 PRO CD 1 1
9 27260 1 1 14 PRO CG C -13.521 -6.402 5.038 1.00 . A A . 14 PRO CG 1 1
9 27261 1 1 14 PRO HA H -16.077 -5.765 6.996 1.00 . A A . 14 PRO HA 1 1
9 27262 1 1 14 PRO HB2 H -15.110 -7.742 5.563 1.00 . A A . 14 PRO HB2 1 1
9 27263 1 1 14 PRO HB3 H -15.638 -6.238 4.798 1.00 . A A . 14 PRO HB3 1 1
9 27264 1 1 14 PRO HD2 H -12.175 -5.157 6.142 1.00 . A A . 14 PRO HD2 1 1
9 27265 1 1 14 PRO HD3 H -13.146 -4.304 4.924 1.00 . A A . 14 PRO HD3 1 1
9 27266 1 1 14 PRO HG2 H -12.863 -7.186 5.383 1.00 . A A . 14 PRO HG2 1 1
9 27267 1 1 14 PRO HG3 H -13.479 -6.323 3.962 1.00 . A A . 14 PRO HG3 1 1
9 27268 1 1 14 PRO N N -14.207 -4.858 6.675 1.00 . A A . 14 PRO N 1 1
9 27269 1 1 14 PRO O O -13.461 -6.870 8.443 1.00 . A A . 14 PRO O 1 1
9 27270 1 1 15 GLY C C -14.379 -10.115 8.608 1.00 . A A . 15 GLY C 1 1
9 27271 1 1 15 GLY CA C -15.094 -8.926 9.250 1.00 . A A . 15 GLY CA 1 1
9 27272 1 1 15 GLY H H -16.320 -7.920 7.843 1.00 . A A . 15 GLY H 1 1
9 27273 1 1 15 GLY HA2 H -14.450 -8.485 9.997 1.00 . A A . 15 GLY HA2 1 1
9 27274 1 1 15 GLY HA3 H -15.999 -9.277 9.722 1.00 . A A . 15 GLY HA3 1 1
9 27275 1 1 15 GLY N N -15.436 -7.922 8.270 1.00 . A A . 15 GLY N 1 1
9 27276 1 1 15 GLY O O -14.122 -10.106 7.397 1.00 . A A . 15 GLY O 1 1
9 27277 1 1 16 PRO C C -14.226 -13.234 7.961 1.00 . A A . 16 PRO C 1 1
9 27278 1 1 16 PRO CA C -13.345 -12.331 8.848 1.00 . A A . 16 PRO CA 1 1
9 27279 1 1 16 PRO CB C -12.919 -13.084 10.113 1.00 . A A . 16 PRO CB 1 1
9 27280 1 1 16 PRO CD C -14.313 -11.278 10.827 1.00 . A A . 16 PRO CD 1 1
9 27281 1 1 16 PRO CG C -13.928 -12.699 11.137 1.00 . A A . 16 PRO CG 1 1
9 27282 1 1 16 PRO HA H -12.465 -12.039 8.292 1.00 . A A . 16 PRO HA 1 1
9 27283 1 1 16 PRO HB2 H -12.931 -14.147 9.923 1.00 . A A . 16 PRO HB2 1 1
9 27284 1 1 16 PRO HB3 H -11.925 -12.775 10.404 1.00 . A A . 16 PRO HB3 1 1
9 27285 1 1 16 PRO HD2 H -15.355 -11.107 11.047 1.00 . A A . 16 PRO HD2 1 1
9 27286 1 1 16 PRO HD3 H -13.695 -10.588 11.385 1.00 . A A . 16 PRO HD3 1 1
9 27287 1 1 16 PRO HG2 H -14.790 -13.344 11.062 1.00 . A A . 16 PRO HG2 1 1
9 27288 1 1 16 PRO HG3 H -13.494 -12.761 12.124 1.00 . A A . 16 PRO HG3 1 1
9 27289 1 1 16 PRO N N -14.053 -11.158 9.374 1.00 . A A . 16 PRO N 1 1
9 27290 1 1 16 PRO O O -13.717 -14.056 7.199 1.00 . A A . 16 PRO O 1 1
9 27291 1 1 17 ASP C C -16.824 -13.350 5.937 1.00 . A A . 17 ASP C 1 1
9 27292 1 1 17 ASP CA C -16.457 -13.941 7.290 1.00 . A A . 17 ASP CA 1 1
9 27293 1 1 17 ASP CB C -17.760 -14.188 8.067 1.00 . A A . 17 ASP CB 1 1
9 27294 1 1 17 ASP CG C -17.559 -14.710 9.471 1.00 . A A . 17 ASP CG 1 1
9 27295 1 1 17 ASP H H -15.889 -12.341 8.601 1.00 . A A . 17 ASP H 1 1
9 27296 1 1 17 ASP HA H -15.962 -14.888 7.137 1.00 . A A . 17 ASP HA 1 1
9 27297 1 1 17 ASP HB2 H -18.309 -13.264 8.111 1.00 . A A . 17 ASP HB2 1 1
9 27298 1 1 17 ASP HB3 H -18.347 -14.905 7.514 1.00 . A A . 17 ASP HB3 1 1
9 27299 1 1 17 ASP N N -15.538 -13.060 8.033 1.00 . A A . 17 ASP N 1 1
9 27300 1 1 17 ASP O O -17.663 -13.893 5.236 1.00 . A A . 17 ASP O 1 1
9 27301 1 1 17 ASP OD1 O -17.221 -15.900 9.643 1.00 . A A . 17 ASP OD1 1 1
9 27302 1 1 17 ASP OD2 O -17.768 -13.932 10.429 1.00 . A A . 17 ASP OD2 1 1
9 27303 1 1 18 THR C C -16.395 -12.422 3.101 1.00 . A A . 18 THR C 1 1
9 27304 1 1 18 THR CA C -16.485 -11.543 4.353 1.00 . A A . 18 THR CA 1 1
9 27305 1 1 18 THR CB C -15.601 -10.325 4.241 1.00 . A A . 18 THR CB 1 1
9 27306 1 1 18 THR CG2 C -16.056 -9.448 3.105 1.00 . A A . 18 THR CG2 1 1
9 27307 1 1 18 THR H H -15.520 -11.836 6.151 1.00 . A A . 18 THR H 1 1
9 27308 1 1 18 THR HA H -17.507 -11.195 4.399 1.00 . A A . 18 THR HA 1 1
9 27309 1 1 18 THR HB H -14.579 -10.634 4.087 1.00 . A A . 18 THR HB 1 1
9 27310 1 1 18 THR HG1 H -14.940 -9.657 5.984 1.00 . A A . 18 THR HG1 1 1
9 27311 1 1 18 THR HG21 H -15.980 -9.979 2.168 1.00 . A A . 18 THR HG21 1 1
9 27312 1 1 18 THR HG22 H -15.478 -8.537 3.084 1.00 . A A . 18 THR HG22 1 1
9 27313 1 1 18 THR HG23 H -17.089 -9.212 3.298 1.00 . A A . 18 THR HG23 1 1
9 27314 1 1 18 THR N N -16.195 -12.245 5.577 1.00 . A A . 18 THR N 1 1
9 27315 1 1 18 THR O O -17.323 -12.418 2.308 1.00 . A A . 18 THR O 1 1
9 27316 1 1 18 THR OG1 O -15.750 -9.593 5.454 1.00 . A A . 18 THR OG1 1 1
9 27317 1 1 19 GLU C C -16.361 -15.057 1.713 1.00 . A A . 19 GLU C 1 1
9 27318 1 1 19 GLU CA C -15.195 -14.084 1.762 1.00 . A A . 19 GLU CA 1 1
9 27319 1 1 19 GLU CB C -13.874 -14.866 1.725 1.00 . A A . 19 GLU CB 1 1
9 27320 1 1 19 GLU CD C -11.384 -14.850 1.321 1.00 . A A . 19 GLU CD 1 1
9 27321 1 1 19 GLU CG C -12.634 -14.013 1.529 1.00 . A A . 19 GLU CG 1 1
9 27322 1 1 19 GLU H H -14.567 -13.158 3.579 1.00 . A A . 19 GLU H 1 1
9 27323 1 1 19 GLU HA H -15.257 -13.456 0.885 1.00 . A A . 19 GLU HA 1 1
9 27324 1 1 19 GLU HB2 H -13.768 -15.394 2.661 1.00 . A A . 19 GLU HB2 1 1
9 27325 1 1 19 GLU HB3 H -13.922 -15.592 0.928 1.00 . A A . 19 GLU HB3 1 1
9 27326 1 1 19 GLU HG2 H -12.782 -13.382 0.666 1.00 . A A . 19 GLU HG2 1 1
9 27327 1 1 19 GLU HG3 H -12.508 -13.398 2.403 1.00 . A A . 19 GLU HG3 1 1
9 27328 1 1 19 GLU N N -15.302 -13.191 2.932 1.00 . A A . 19 GLU N 1 1
9 27329 1 1 19 GLU O O -16.949 -15.278 0.665 1.00 . A A . 19 GLU O 1 1
9 27330 1 1 19 GLU OE1 O -10.789 -15.313 2.322 1.00 . A A . 19 GLU OE1 1 1
9 27331 1 1 19 GLU OE2 O -11.000 -15.076 0.147 1.00 . A A . 19 GLU OE2 1 1
9 27332 1 1 20 GLU C C -19.119 -15.883 2.637 1.00 . A A . 20 GLU C 1 1
9 27333 1 1 20 GLU CA C -17.789 -16.540 2.993 1.00 . A A . 20 GLU CA 1 1
9 27334 1 1 20 GLU CB C -17.838 -17.051 4.430 1.00 . A A . 20 GLU CB 1 1
9 27335 1 1 20 GLU CD C -16.202 -18.921 4.056 1.00 . A A . 20 GLU CD 1 1
9 27336 1 1 20 GLU CG C -16.555 -17.712 4.894 1.00 . A A . 20 GLU CG 1 1
9 27337 1 1 20 GLU H H -16.214 -15.332 3.668 1.00 . A A . 20 GLU H 1 1
9 27338 1 1 20 GLU HA H -17.604 -17.376 2.334 1.00 . A A . 20 GLU HA 1 1
9 27339 1 1 20 GLU HB2 H -18.045 -16.216 5.084 1.00 . A A . 20 GLU HB2 1 1
9 27340 1 1 20 GLU HB3 H -18.641 -17.767 4.515 1.00 . A A . 20 GLU HB3 1 1
9 27341 1 1 20 GLU HG2 H -15.764 -16.979 4.856 1.00 . A A . 20 GLU HG2 1 1
9 27342 1 1 20 GLU HG3 H -16.685 -18.023 5.920 1.00 . A A . 20 GLU HG3 1 1
9 27343 1 1 20 GLU N N -16.704 -15.589 2.861 1.00 . A A . 20 GLU N 1 1
9 27344 1 1 20 GLU O O -19.903 -16.412 1.830 1.00 . A A . 20 GLU O 1 1
9 27345 1 1 20 GLU OE1 O -16.744 -20.013 4.326 1.00 . A A . 20 GLU OE1 1 1
9 27346 1 1 20 GLU OE2 O -15.396 -18.806 3.114 1.00 . A A . 20 GLU OE2 1 1
9 27347 1 1 21 ARG C C -20.701 -13.589 1.548 1.00 . A A . 21 ARG C 1 1
9 27348 1 1 21 ARG CA C -20.563 -13.989 3.018 1.00 . A A . 21 ARG CA 1 1
9 27349 1 1 21 ARG CB C -20.591 -12.755 3.917 1.00 . A A . 21 ARG CB 1 1
9 27350 1 1 21 ARG CD C -22.970 -12.977 4.635 1.00 . A A . 21 ARG CD 1 1
9 27351 1 1 21 ARG CG C -21.941 -12.077 3.976 1.00 . A A . 21 ARG CG 1 1
9 27352 1 1 21 ARG CZ C -23.160 -14.262 6.769 1.00 . A A . 21 ARG CZ 1 1
9 27353 1 1 21 ARG H H -18.691 -14.324 3.831 1.00 . A A . 21 ARG H 1 1
9 27354 1 1 21 ARG HA H -21.383 -14.636 3.287 1.00 . A A . 21 ARG HA 1 1
9 27355 1 1 21 ARG HB2 H -20.311 -13.046 4.918 1.00 . A A . 21 ARG HB2 1 1
9 27356 1 1 21 ARG HB3 H -19.869 -12.043 3.544 1.00 . A A . 21 ARG HB3 1 1
9 27357 1 1 21 ARG HD2 H -23.914 -12.463 4.601 1.00 . A A . 21 ARG HD2 1 1
9 27358 1 1 21 ARG HD3 H -23.050 -13.905 4.088 1.00 . A A . 21 ARG HD3 1 1
9 27359 1 1 21 ARG HE H -21.971 -12.655 6.432 1.00 . A A . 21 ARG HE 1 1
9 27360 1 1 21 ARG HG2 H -21.857 -11.162 4.542 1.00 . A A . 21 ARG HG2 1 1
9 27361 1 1 21 ARG HG3 H -22.263 -11.854 2.969 1.00 . A A . 21 ARG HG3 1 1
9 27362 1 1 21 ARG HH11 H -24.386 -14.969 5.290 1.00 . A A . 21 ARG HH11 1 1
9 27363 1 1 21 ARG HH12 H -24.483 -15.824 6.756 1.00 . A A . 21 ARG HH12 1 1
9 27364 1 1 21 ARG HH21 H -22.096 -13.860 8.500 1.00 . A A . 21 ARG HH21 1 1
9 27365 1 1 21 ARG HH22 H -23.144 -15.184 8.604 1.00 . A A . 21 ARG HH22 1 1
9 27366 1 1 21 ARG N N -19.352 -14.714 3.218 1.00 . A A . 21 ARG N 1 1
9 27367 1 1 21 ARG NE N -22.632 -13.267 6.038 1.00 . A A . 21 ARG NE 1 1
9 27368 1 1 21 ARG NH1 N -24.071 -15.071 6.236 1.00 . A A . 21 ARG NH1 1 1
9 27369 1 1 21 ARG NH2 N -22.775 -14.438 8.037 1.00 . A A . 21 ARG NH2 1 1
9 27370 1 1 21 ARG O O -21.759 -13.714 0.984 1.00 . A A . 21 ARG O 1 1
9 27371 1 1 22 LEU C C -20.019 -13.858 -1.383 1.00 . A A . 22 LEU C 1 1
9 27372 1 1 22 LEU CA C -19.564 -12.745 -0.481 1.00 . A A . 22 LEU CA 1 1
9 27373 1 1 22 LEU CB C -18.166 -12.300 -0.867 1.00 . A A . 22 LEU CB 1 1
9 27374 1 1 22 LEU CD1 C -16.280 -10.719 -0.489 1.00 . A A . 22 LEU CD1 1 1
9 27375 1 1 22 LEU CD2 C -18.450 -9.847 -1.164 1.00 . A A . 22 LEU CD2 1 1
9 27376 1 1 22 LEU CG C -17.765 -10.927 -0.373 1.00 . A A . 22 LEU CG 1 1
9 27377 1 1 22 LEU H H -18.779 -13.039 1.475 1.00 . A A . 22 LEU H 1 1
9 27378 1 1 22 LEU HA H -20.234 -11.908 -0.608 1.00 . A A . 22 LEU HA 1 1
9 27379 1 1 22 LEU HB2 H -17.489 -13.022 -0.432 1.00 . A A . 22 LEU HB2 1 1
9 27380 1 1 22 LEU HB3 H -18.069 -12.352 -1.937 1.00 . A A . 22 LEU HB3 1 1
9 27381 1 1 22 LEU HD11 H -15.751 -11.456 0.097 1.00 . A A . 22 LEU HD11 1 1
9 27382 1 1 22 LEU HD12 H -16.034 -9.726 -0.144 1.00 . A A . 22 LEU HD12 1 1
9 27383 1 1 22 LEU HD13 H -15.996 -10.806 -1.528 1.00 . A A . 22 LEU HD13 1 1
9 27384 1 1 22 LEU HD21 H -18.188 -9.967 -2.204 1.00 . A A . 22 LEU HD21 1 1
9 27385 1 1 22 LEU HD22 H -18.049 -8.905 -0.819 1.00 . A A . 22 LEU HD22 1 1
9 27386 1 1 22 LEU HD23 H -19.520 -9.880 -1.029 1.00 . A A . 22 LEU HD23 1 1
9 27387 1 1 22 LEU HG H -18.144 -10.881 0.632 1.00 . A A . 22 LEU HG 1 1
9 27388 1 1 22 LEU N N -19.604 -13.130 0.944 1.00 . A A . 22 LEU N 1 1
9 27389 1 1 22 LEU O O -20.775 -13.623 -2.332 1.00 . A A . 22 LEU O 1 1
9 27390 1 1 23 GLN C C -21.482 -16.394 -1.807 1.00 . A A . 23 GLN C 1 1
9 27391 1 1 23 GLN CA C -19.959 -16.236 -1.830 1.00 . A A . 23 GLN CA 1 1
9 27392 1 1 23 GLN CB C -19.270 -17.458 -1.243 1.00 . A A . 23 GLN CB 1 1
9 27393 1 1 23 GLN CD C -17.068 -18.562 -0.635 1.00 . A A . 23 GLN CD 1 1
9 27394 1 1 23 GLN CG C -17.748 -17.416 -1.351 1.00 . A A . 23 GLN CG 1 1
9 27395 1 1 23 GLN H H -18.965 -15.160 -0.321 1.00 . A A . 23 GLN H 1 1
9 27396 1 1 23 GLN HA H -19.631 -16.094 -2.847 1.00 . A A . 23 GLN HA 1 1
9 27397 1 1 23 GLN HB2 H -19.507 -17.443 -0.191 1.00 . A A . 23 GLN HB2 1 1
9 27398 1 1 23 GLN HB3 H -19.641 -18.360 -1.704 1.00 . A A . 23 GLN HB3 1 1
9 27399 1 1 23 GLN HE21 H -15.525 -17.413 -0.225 1.00 . A A . 23 GLN HE21 1 1
9 27400 1 1 23 GLN HE22 H -15.419 -19.023 0.366 1.00 . A A . 23 GLN HE22 1 1
9 27401 1 1 23 GLN HG2 H -17.467 -17.460 -2.393 1.00 . A A . 23 GLN HG2 1 1
9 27402 1 1 23 GLN HG3 H -17.369 -16.485 -0.950 1.00 . A A . 23 GLN HG3 1 1
9 27403 1 1 23 GLN N N -19.577 -15.059 -1.082 1.00 . A A . 23 GLN N 1 1
9 27404 1 1 23 GLN NE2 N -15.895 -18.315 -0.120 1.00 . A A . 23 GLN NE2 1 1
9 27405 1 1 23 GLN O O -22.108 -16.651 -2.834 1.00 . A A . 23 GLN O 1 1
9 27406 1 1 23 GLN OE1 O -17.610 -19.663 -0.531 1.00 . A A . 23 GLN OE1 1 1
9 27407 1 1 24 GLU C C -24.211 -15.010 -1.095 1.00 . A A . 24 GLU C 1 1
9 27408 1 1 24 GLU CA C -23.516 -16.237 -0.490 1.00 . A A . 24 GLU CA 1 1
9 27409 1 1 24 GLU CB C -23.926 -16.436 0.965 1.00 . A A . 24 GLU CB 1 1
9 27410 1 1 24 GLU CD C -24.436 -18.863 0.719 1.00 . A A . 24 GLU CD 1 1
9 27411 1 1 24 GLU CG C -23.648 -17.828 1.483 1.00 . A A . 24 GLU CG 1 1
9 27412 1 1 24 GLU H H -21.504 -16.038 0.154 1.00 . A A . 24 GLU H 1 1
9 27413 1 1 24 GLU HA H -23.847 -17.097 -1.052 1.00 . A A . 24 GLU HA 1 1
9 27414 1 1 24 GLU HB2 H -23.390 -15.729 1.581 1.00 . A A . 24 GLU HB2 1 1
9 27415 1 1 24 GLU HB3 H -24.985 -16.246 1.057 1.00 . A A . 24 GLU HB3 1 1
9 27416 1 1 24 GLU HG2 H -22.594 -18.042 1.376 1.00 . A A . 24 GLU HG2 1 1
9 27417 1 1 24 GLU HG3 H -23.925 -17.882 2.525 1.00 . A A . 24 GLU HG3 1 1
9 27418 1 1 24 GLU N N -22.068 -16.201 -0.637 1.00 . A A . 24 GLU N 1 1
9 27419 1 1 24 GLU O O -25.297 -15.132 -1.670 1.00 . A A . 24 GLU O 1 1
9 27420 1 1 24 GLU OE1 O -25.635 -19.043 1.015 1.00 . A A . 24 GLU OE1 1 1
9 27421 1 1 24 GLU OE2 O -23.881 -19.505 -0.198 1.00 . A A . 24 GLU OE2 1 1
9 27422 1 1 25 LEU C C -24.241 -12.598 -3.015 1.00 . A A . 25 LEU C 1 1
9 27423 1 1 25 LEU CA C -24.162 -12.591 -1.502 1.00 . A A . 25 LEU CA 1 1
9 27424 1 1 25 LEU CB C -23.330 -11.374 -1.062 1.00 . A A . 25 LEU CB 1 1
9 27425 1 1 25 LEU CD1 C -22.303 -9.916 0.691 1.00 . A A . 25 LEU CD1 1 1
9 27426 1 1 25 LEU CD2 C -24.504 -11.019 1.140 1.00 . A A . 25 LEU CD2 1 1
9 27427 1 1 25 LEU CG C -23.160 -11.144 0.438 1.00 . A A . 25 LEU CG 1 1
9 27428 1 1 25 LEU H H -22.700 -13.830 -0.552 1.00 . A A . 25 LEU H 1 1
9 27429 1 1 25 LEU HA H -25.158 -12.495 -1.094 1.00 . A A . 25 LEU HA 1 1
9 27430 1 1 25 LEU HB2 H -22.345 -11.475 -1.491 1.00 . A A . 25 LEU HB2 1 1
9 27431 1 1 25 LEU HB3 H -23.788 -10.495 -1.488 1.00 . A A . 25 LEU HB3 1 1
9 27432 1 1 25 LEU HD11 H -22.735 -9.063 0.193 1.00 . A A . 25 LEU HD11 1 1
9 27433 1 1 25 LEU HD12 H -21.295 -10.078 0.339 1.00 . A A . 25 LEU HD12 1 1
9 27434 1 1 25 LEU HD13 H -22.262 -9.714 1.753 1.00 . A A . 25 LEU HD13 1 1
9 27435 1 1 25 LEU HD21 H -25.050 -10.182 0.728 1.00 . A A . 25 LEU HD21 1 1
9 27436 1 1 25 LEU HD22 H -24.343 -10.856 2.196 1.00 . A A . 25 LEU HD22 1 1
9 27437 1 1 25 LEU HD23 H -25.075 -11.926 0.999 1.00 . A A . 25 LEU HD23 1 1
9 27438 1 1 25 LEU HG H -22.637 -11.993 0.851 1.00 . A A . 25 LEU HG 1 1
9 27439 1 1 25 LEU N N -23.577 -13.846 -0.998 1.00 . A A . 25 LEU N 1 1
9 27440 1 1 25 LEU O O -25.099 -11.944 -3.605 1.00 . A A . 25 LEU O 1 1
9 27441 1 1 26 GLY C C -22.151 -12.853 -5.686 1.00 . A A . 26 GLY C 1 1
9 27442 1 1 26 GLY CA C -23.386 -13.431 -5.059 1.00 . A A . 26 GLY CA 1 1
9 27443 1 1 26 GLY H H -22.698 -13.842 -3.115 1.00 . A A . 26 GLY H 1 1
9 27444 1 1 26 GLY HA2 H -23.470 -14.469 -5.346 1.00 . A A . 26 GLY HA2 1 1
9 27445 1 1 26 GLY HA3 H -24.248 -12.897 -5.431 1.00 . A A . 26 GLY HA3 1 1
9 27446 1 1 26 GLY N N -23.368 -13.348 -3.636 1.00 . A A . 26 GLY N 1 1
9 27447 1 1 26 GLY O O -22.080 -12.723 -6.914 1.00 . A A . 26 GLY O 1 1
9 27448 1 1 27 ALA C C -19.099 -13.156 -5.836 1.00 . A A . 27 ALA C 1 1
9 27449 1 1 27 ALA CA C -19.952 -11.987 -5.418 1.00 . A A . 27 ALA CA 1 1
9 27450 1 1 27 ALA CB C -19.229 -11.110 -4.423 1.00 . A A . 27 ALA CB 1 1
9 27451 1 1 27 ALA H H -21.209 -12.556 -3.886 1.00 . A A . 27 ALA H 1 1
9 27452 1 1 27 ALA HA H -20.197 -11.403 -6.293 1.00 . A A . 27 ALA HA 1 1
9 27453 1 1 27 ALA HB1 H -19.863 -10.279 -4.151 1.00 . A A . 27 ALA HB1 1 1
9 27454 1 1 27 ALA HB2 H -18.316 -10.737 -4.864 1.00 . A A . 27 ALA HB2 1 1
9 27455 1 1 27 ALA HB3 H -19.001 -11.689 -3.542 1.00 . A A . 27 ALA HB3 1 1
9 27456 1 1 27 ALA N N -21.167 -12.486 -4.870 1.00 . A A . 27 ALA N 1 1
9 27457 1 1 27 ALA O O -18.891 -14.099 -5.064 1.00 . A A . 27 ALA O 1 1
9 27458 1 1 28 THR C C -16.369 -13.801 -7.355 1.00 . A A . 28 THR C 1 1
9 27459 1 1 28 THR CA C -17.829 -14.160 -7.550 1.00 . A A . 28 THR CA 1 1
9 27460 1 1 28 THR CB C -18.162 -14.500 -9.046 1.00 . A A . 28 THR CB 1 1
9 27461 1 1 28 THR CG2 C -18.113 -13.269 -9.933 1.00 . A A . 28 THR CG2 1 1
9 27462 1 1 28 THR H H -18.844 -12.342 -7.607 1.00 . A A . 28 THR H 1 1
9 27463 1 1 28 THR HA H -18.033 -15.032 -6.945 1.00 . A A . 28 THR HA 1 1
9 27464 1 1 28 THR HB H -19.164 -14.905 -9.070 1.00 . A A . 28 THR HB 1 1
9 27465 1 1 28 THR HG1 H -17.193 -16.205 -8.901 1.00 . A A . 28 THR HG1 1 1
9 27466 1 1 28 THR HG21 H -18.837 -12.549 -9.583 1.00 . A A . 28 THR HG21 1 1
9 27467 1 1 28 THR HG22 H -18.340 -13.542 -10.953 1.00 . A A . 28 THR HG22 1 1
9 27468 1 1 28 THR HG23 H -17.126 -12.834 -9.886 1.00 . A A . 28 THR HG23 1 1
9 27469 1 1 28 THR N N -18.644 -13.122 -7.040 1.00 . A A . 28 THR N 1 1
9 27470 1 1 28 THR O O -15.944 -12.655 -7.606 1.00 . A A . 28 THR O 1 1
9 27471 1 1 28 THR OG1 O -17.276 -15.507 -9.566 1.00 . A A . 28 THR OG1 1 1
9 27472 1 1 29 LEU C C -13.492 -14.755 -7.909 1.00 . A A . 29 LEU C 1 1
9 27473 1 1 29 LEU CA C -14.234 -14.603 -6.615 1.00 . A A . 29 LEU CA 1 1
9 27474 1 1 29 LEU CB C -13.796 -15.687 -5.639 1.00 . A A . 29 LEU CB 1 1
9 27475 1 1 29 LEU CD1 C -11.917 -14.441 -4.573 1.00 . A A . 29 LEU CD1 1 1
9 27476 1 1 29 LEU CD2 C -12.067 -16.890 -4.348 1.00 . A A . 29 LEU CD2 1 1
9 27477 1 1 29 LEU CG C -12.323 -15.723 -5.254 1.00 . A A . 29 LEU CG 1 1
9 27478 1 1 29 LEU H H -16.041 -15.623 -6.686 1.00 . A A . 29 LEU H 1 1
9 27479 1 1 29 LEU HA H -14.043 -13.636 -6.175 1.00 . A A . 29 LEU HA 1 1
9 27480 1 1 29 LEU HB2 H -14.367 -15.558 -4.731 1.00 . A A . 29 LEU HB2 1 1
9 27481 1 1 29 LEU HB3 H -14.056 -16.644 -6.069 1.00 . A A . 29 LEU HB3 1 1
9 27482 1 1 29 LEU HD11 H -12.541 -14.326 -3.695 1.00 . A A . 29 LEU HD11 1 1
9 27483 1 1 29 LEU HD12 H -12.063 -13.605 -5.240 1.00 . A A . 29 LEU HD12 1 1
9 27484 1 1 29 LEU HD13 H -10.882 -14.497 -4.268 1.00 . A A . 29 LEU HD13 1 1
9 27485 1 1 29 LEU HD21 H -12.683 -16.792 -3.465 1.00 . A A . 29 LEU HD21 1 1
9 27486 1 1 29 LEU HD22 H -11.030 -16.874 -4.050 1.00 . A A . 29 LEU HD22 1 1
9 27487 1 1 29 LEU HD23 H -12.295 -17.816 -4.853 1.00 . A A . 29 LEU HD23 1 1
9 27488 1 1 29 LEU HG H -11.721 -15.848 -6.140 1.00 . A A . 29 LEU HG 1 1
9 27489 1 1 29 LEU N N -15.630 -14.751 -6.870 1.00 . A A . 29 LEU N 1 1
9 27490 1 1 29 LEU O O -13.661 -15.755 -8.610 1.00 . A A . 29 LEU O 1 1
9 27491 1 1 30 GLU C C -10.524 -14.281 -9.254 1.00 . A A . 30 GLU C 1 1
9 27492 1 1 30 GLU CA C -11.968 -13.897 -9.480 1.00 . A A . 30 GLU CA 1 1
9 27493 1 1 30 GLU CB C -12.094 -12.658 -10.374 1.00 . A A . 30 GLU CB 1 1
9 27494 1 1 30 GLU CD C -11.660 -10.243 -10.781 1.00 . A A . 30 GLU CD 1 1
9 27495 1 1 30 GLU CG C -11.665 -11.346 -9.758 1.00 . A A . 30 GLU CG 1 1
9 27496 1 1 30 GLU H H -12.611 -13.003 -7.658 1.00 . A A . 30 GLU H 1 1
9 27497 1 1 30 GLU HA H -12.418 -14.730 -10.001 1.00 . A A . 30 GLU HA 1 1
9 27498 1 1 30 GLU HB2 H -11.502 -12.804 -11.264 1.00 . A A . 30 GLU HB2 1 1
9 27499 1 1 30 GLU HB3 H -13.127 -12.559 -10.665 1.00 . A A . 30 GLU HB3 1 1
9 27500 1 1 30 GLU HG2 H -12.356 -11.088 -8.967 1.00 . A A . 30 GLU HG2 1 1
9 27501 1 1 30 GLU HG3 H -10.669 -11.453 -9.353 1.00 . A A . 30 GLU HG3 1 1
9 27502 1 1 30 GLU N N -12.696 -13.786 -8.253 1.00 . A A . 30 GLU N 1 1
9 27503 1 1 30 GLU O O -9.977 -15.098 -9.986 1.00 . A A . 30 GLU O 1 1
9 27504 1 1 30 GLU OE1 O -12.738 -9.708 -11.113 1.00 . A A . 30 GLU OE1 1 1
9 27505 1 1 30 GLU OE2 O -10.570 -9.932 -11.308 1.00 . A A . 30 GLU OE2 1 1
9 27506 1 1 31 HIS C C -8.193 -13.810 -6.498 1.00 . A A . 31 HIS C 1 1
9 27507 1 1 31 HIS CA C -8.494 -13.958 -7.969 1.00 . A A . 31 HIS CA 1 1
9 27508 1 1 31 HIS CB C -7.578 -12.970 -8.736 1.00 . A A . 31 HIS CB 1 1
9 27509 1 1 31 HIS CD2 C -8.289 -12.687 -11.218 1.00 . A A . 31 HIS CD2 1 1
9 27510 1 1 31 HIS CE1 C -6.658 -13.786 -12.153 1.00 . A A . 31 HIS CE1 1 1
9 27511 1 1 31 HIS CG C -7.491 -13.144 -10.226 1.00 . A A . 31 HIS CG 1 1
9 27512 1 1 31 HIS H H -10.404 -13.091 -7.665 1.00 . A A . 31 HIS H 1 1
9 27513 1 1 31 HIS HA H -8.258 -14.959 -8.297 1.00 . A A . 31 HIS HA 1 1
9 27514 1 1 31 HIS HB2 H -8.030 -12.001 -8.588 1.00 . A A . 31 HIS HB2 1 1
9 27515 1 1 31 HIS HB3 H -6.589 -12.945 -8.309 1.00 . A A . 31 HIS HB3 1 1
9 27516 1 1 31 HIS HD1 H -5.722 -14.296 -10.422 1.00 . A A . 31 HIS HD1 1 1
9 27517 1 1 31 HIS HD2 H -9.187 -12.097 -11.092 1.00 . A A . 31 HIS HD2 1 1
9 27518 1 1 31 HIS HE1 H -6.013 -14.229 -12.897 1.00 . A A . 31 HIS HE1 1 1
9 27519 1 1 31 HIS HE2 H -8.323 -13.315 -13.174 1.00 . A A . 31 HIS HE2 1 1
9 27520 1 1 31 HIS N N -9.907 -13.703 -8.251 1.00 . A A . 31 HIS N 1 1
9 27521 1 1 31 HIS ND1 N -6.477 -13.832 -10.852 1.00 . A A . 31 HIS ND1 1 1
9 27522 1 1 31 HIS NE2 N -7.753 -13.101 -12.404 1.00 . A A . 31 HIS NE2 1 1
9 27523 1 1 31 HIS O O -8.604 -12.835 -5.877 1.00 . A A . 31 HIS O 1 1
9 27524 1 1 32 ARG C C -5.659 -15.266 -4.472 1.00 . A A . 32 ARG C 1 1
9 27525 1 1 32 ARG CA C -7.006 -14.621 -4.598 1.00 . A A . 32 ARG CA 1 1
9 27526 1 1 32 ARG CB C -7.977 -15.098 -3.502 1.00 . A A . 32 ARG CB 1 1
9 27527 1 1 32 ARG CD C -9.227 -16.809 -2.268 1.00 . A A . 32 ARG CD 1 1
9 27528 1 1 32 ARG CG C -8.364 -16.551 -3.491 1.00 . A A . 32 ARG CG 1 1
9 27529 1 1 32 ARG CZ C -10.822 -18.529 -1.436 1.00 . A A . 32 ARG CZ 1 1
9 27530 1 1 32 ARG H H -7.297 -15.585 -6.434 1.00 . A A . 32 ARG H 1 1
9 27531 1 1 32 ARG HA H -6.833 -13.561 -4.474 1.00 . A A . 32 ARG HA 1 1
9 27532 1 1 32 ARG HB2 H -7.535 -14.880 -2.541 1.00 . A A . 32 ARG HB2 1 1
9 27533 1 1 32 ARG HB3 H -8.878 -14.507 -3.587 1.00 . A A . 32 ARG HB3 1 1
9 27534 1 1 32 ARG HD2 H -8.615 -16.657 -1.391 1.00 . A A . 32 ARG HD2 1 1
9 27535 1 1 32 ARG HD3 H -10.023 -16.082 -2.267 1.00 . A A . 32 ARG HD3 1 1
9 27536 1 1 32 ARG HE H -9.349 -18.809 -2.822 1.00 . A A . 32 ARG HE 1 1
9 27537 1 1 32 ARG HG2 H -8.913 -16.784 -4.391 1.00 . A A . 32 ARG HG2 1 1
9 27538 1 1 32 ARG HG3 H -7.472 -17.154 -3.427 1.00 . A A . 32 ARG HG3 1 1
9 27539 1 1 32 ARG HH11 H -11.103 -16.681 -0.516 1.00 . A A . 32 ARG HH11 1 1
9 27540 1 1 32 ARG HH12 H -12.157 -17.905 -0.012 1.00 . A A . 32 ARG HH12 1 1
9 27541 1 1 32 ARG HH21 H -10.868 -20.466 -2.084 1.00 . A A . 32 ARG HH21 1 1
9 27542 1 1 32 ARG HH22 H -12.056 -20.087 -0.923 1.00 . A A . 32 ARG HH22 1 1
9 27543 1 1 32 ARG N N -7.498 -14.758 -5.942 1.00 . A A . 32 ARG N 1 1
9 27544 1 1 32 ARG NE N -9.785 -18.163 -2.220 1.00 . A A . 32 ARG NE 1 1
9 27545 1 1 32 ARG NH1 N -11.394 -17.647 -0.609 1.00 . A A . 32 ARG NH1 1 1
9 27546 1 1 32 ARG NH2 N -11.280 -19.780 -1.480 1.00 . A A . 32 ARG NH2 1 1
9 27547 1 1 32 ARG O O -5.420 -16.333 -5.044 1.00 . A A . 32 ARG O 1 1
9 27548 1 1 33 VAL C C -2.963 -15.021 -2.174 1.00 . A A . 33 VAL C 1 1
9 27549 1 1 33 VAL CA C -3.403 -15.111 -3.631 1.00 . A A . 33 VAL CA 1 1
9 27550 1 1 33 VAL CB C -2.366 -14.333 -4.547 1.00 . A A . 33 VAL CB 1 1
9 27551 1 1 33 VAL CG1 C -2.897 -14.129 -5.955 1.00 . A A . 33 VAL CG1 1 1
9 27552 1 1 33 VAL CG2 C -1.912 -13.009 -3.959 1.00 . A A . 33 VAL CG2 1 1
9 27553 1 1 33 VAL H H -5.060 -13.805 -3.280 1.00 . A A . 33 VAL H 1 1
9 27554 1 1 33 VAL HA H -3.419 -16.151 -3.922 1.00 . A A . 33 VAL HA 1 1
9 27555 1 1 33 VAL HB H -1.506 -14.982 -4.640 1.00 . A A . 33 VAL HB 1 1
9 27556 1 1 33 VAL HG11 H -3.140 -15.074 -6.414 1.00 . A A . 33 VAL HG11 1 1
9 27557 1 1 33 VAL HG12 H -2.155 -13.608 -6.542 1.00 . A A . 33 VAL HG12 1 1
9 27558 1 1 33 VAL HG13 H -3.783 -13.513 -5.886 1.00 . A A . 33 VAL HG13 1 1
9 27559 1 1 33 VAL HG21 H -1.537 -13.158 -2.957 1.00 . A A . 33 VAL HG21 1 1
9 27560 1 1 33 VAL HG22 H -2.715 -12.292 -3.979 1.00 . A A . 33 VAL HG22 1 1
9 27561 1 1 33 VAL HG23 H -1.113 -12.619 -4.572 1.00 . A A . 33 VAL HG23 1 1
9 27562 1 1 33 VAL N N -4.764 -14.613 -3.758 1.00 . A A . 33 VAL N 1 1
9 27563 1 1 33 VAL O O -3.443 -14.154 -1.426 1.00 . A A . 33 VAL O 1 1
9 27564 1 1 34 THR C C -0.049 -16.119 -0.435 1.00 . A A . 34 THR C 1 1
9 27565 1 1 34 THR CA C -1.568 -15.908 -0.424 1.00 . A A . 34 THR CA 1 1
9 27566 1 1 34 THR CB C -2.272 -16.980 0.451 1.00 . A A . 34 THR CB 1 1
9 27567 1 1 34 THR CG2 C -3.683 -16.547 0.832 1.00 . A A . 34 THR CG2 1 1
9 27568 1 1 34 THR H H -1.780 -16.609 -2.374 1.00 . A A . 34 THR H 1 1
9 27569 1 1 34 THR HA H -1.769 -14.933 -0.003 1.00 . A A . 34 THR HA 1 1
9 27570 1 1 34 THR HB H -1.688 -17.113 1.349 1.00 . A A . 34 THR HB 1 1
9 27571 1 1 34 THR HG1 H -3.108 -18.707 0.066 1.00 . A A . 34 THR HG1 1 1
9 27572 1 1 34 THR HG21 H -4.264 -16.374 -0.063 1.00 . A A . 34 THR HG21 1 1
9 27573 1 1 34 THR HG22 H -3.636 -15.645 1.423 1.00 . A A . 34 THR HG22 1 1
9 27574 1 1 34 THR HG23 H -4.148 -17.327 1.416 1.00 . A A . 34 THR HG23 1 1
9 27575 1 1 34 THR N N -2.094 -15.905 -1.770 1.00 . A A . 34 THR N 1 1
9 27576 1 1 34 THR O O 0.458 -17.045 -1.084 1.00 . A A . 34 THR O 1 1
9 27577 1 1 34 THR OG1 O -2.326 -18.236 -0.254 1.00 . A A . 34 THR OG1 1 1
9 27578 1 1 35 PHE C C 2.632 -14.649 1.543 1.00 . A A . 35 PHE C 1 1
9 27579 1 1 35 PHE CA C 2.120 -15.339 0.302 1.00 . A A . 35 PHE CA 1 1
9 27580 1 1 35 PHE CB C 2.788 -14.771 -0.965 1.00 . A A . 35 PHE CB 1 1
9 27581 1 1 35 PHE CD1 C 1.361 -12.931 -1.882 1.00 . A A . 35 PHE CD1 1 1
9 27582 1 1 35 PHE CD2 C 3.419 -12.345 -0.854 1.00 . A A . 35 PHE CD2 1 1
9 27583 1 1 35 PHE CE1 C 1.112 -11.607 -2.141 1.00 . A A . 35 PHE CE1 1 1
9 27584 1 1 35 PHE CE2 C 3.173 -11.018 -1.112 1.00 . A A . 35 PHE CE2 1 1
9 27585 1 1 35 PHE CG C 2.515 -13.319 -1.238 1.00 . A A . 35 PHE CG 1 1
9 27586 1 1 35 PHE CZ C 2.017 -10.648 -1.756 1.00 . A A . 35 PHE CZ 1 1
9 27587 1 1 35 PHE H H 0.236 -14.512 0.724 1.00 . A A . 35 PHE H 1 1
9 27588 1 1 35 PHE HA H 2.362 -16.387 0.386 1.00 . A A . 35 PHE HA 1 1
9 27589 1 1 35 PHE HB2 H 3.859 -14.884 -0.874 1.00 . A A . 35 PHE HB2 1 1
9 27590 1 1 35 PHE HB3 H 2.453 -15.342 -1.818 1.00 . A A . 35 PHE HB3 1 1
9 27591 1 1 35 PHE HD1 H 0.647 -13.683 -2.188 1.00 . A A . 35 PHE HD1 1 1
9 27592 1 1 35 PHE HD2 H 4.326 -12.637 -0.347 1.00 . A A . 35 PHE HD2 1 1
9 27593 1 1 35 PHE HE1 H 0.204 -11.320 -2.645 1.00 . A A . 35 PHE HE1 1 1
9 27594 1 1 35 PHE HE2 H 3.886 -10.265 -0.809 1.00 . A A . 35 PHE HE2 1 1
9 27595 1 1 35 PHE HZ H 1.817 -9.607 -1.961 1.00 . A A . 35 PHE HZ 1 1
9 27596 1 1 35 PHE N N 0.672 -15.247 0.237 1.00 . A A . 35 PHE N 1 1
9 27597 1 1 35 PHE O O 1.887 -13.929 2.201 1.00 . A A . 35 PHE O 1 1
9 27598 1 1 36 ARG C C 5.335 -13.101 2.738 1.00 . A A . 36 ARG C 1 1
9 27599 1 1 36 ARG CA C 4.472 -14.315 3.057 1.00 . A A . 36 ARG CA 1 1
9 27600 1 1 36 ARG CB C 5.325 -15.392 3.739 1.00 . A A . 36 ARG CB 1 1
9 27601 1 1 36 ARG CD C 6.785 -16.073 5.662 1.00 . A A . 36 ARG CD 1 1
9 27602 1 1 36 ARG CG C 5.888 -14.988 5.092 1.00 . A A . 36 ARG CG 1 1
9 27603 1 1 36 ARG CZ C 8.411 -16.110 7.552 1.00 . A A . 36 ARG CZ 1 1
9 27604 1 1 36 ARG H H 4.458 -15.365 1.239 1.00 . A A . 36 ARG H 1 1
9 27605 1 1 36 ARG HA H 3.679 -14.029 3.730 1.00 . A A . 36 ARG HA 1 1
9 27606 1 1 36 ARG HB2 H 4.720 -16.276 3.875 1.00 . A A . 36 ARG HB2 1 1
9 27607 1 1 36 ARG HB3 H 6.152 -15.636 3.088 1.00 . A A . 36 ARG HB3 1 1
9 27608 1 1 36 ARG HD2 H 6.234 -17.000 5.691 1.00 . A A . 36 ARG HD2 1 1
9 27609 1 1 36 ARG HD3 H 7.646 -16.184 5.020 1.00 . A A . 36 ARG HD3 1 1
9 27610 1 1 36 ARG HE H 6.592 -15.253 7.570 1.00 . A A . 36 ARG HE 1 1
9 27611 1 1 36 ARG HG2 H 6.461 -14.080 4.977 1.00 . A A . 36 ARG HG2 1 1
9 27612 1 1 36 ARG HG3 H 5.068 -14.814 5.773 1.00 . A A . 36 ARG HG3 1 1
9 27613 1 1 36 ARG HH11 H 9.206 -16.996 5.864 1.00 . A A . 36 ARG HH11 1 1
9 27614 1 1 36 ARG HH12 H 10.206 -17.033 7.223 1.00 . A A . 36 ARG HH12 1 1
9 27615 1 1 36 ARG HH21 H 7.997 -15.336 9.389 1.00 . A A . 36 ARG HH21 1 1
9 27616 1 1 36 ARG HH22 H 9.538 -16.069 9.240 1.00 . A A . 36 ARG HH22 1 1
9 27617 1 1 36 ARG N N 3.888 -14.855 1.850 1.00 . A A . 36 ARG N 1 1
9 27618 1 1 36 ARG NE N 7.237 -15.750 7.017 1.00 . A A . 36 ARG NE 1 1
9 27619 1 1 36 ARG NH1 N 9.326 -16.750 6.830 1.00 . A A . 36 ARG NH1 1 1
9 27620 1 1 36 ARG NH2 N 8.664 -15.817 8.816 1.00 . A A . 36 ARG NH2 1 1
9 27621 1 1 36 ARG O O 6.191 -13.159 1.861 1.00 . A A . 36 ARG O 1 1
9 27622 1 1 37 ASP C C 6.774 -10.651 4.486 1.00 . A A . 37 ASP C 1 1
9 27623 1 1 37 ASP CA C 5.895 -10.816 3.289 1.00 . A A . 37 ASP CA 1 1
9 27624 1 1 37 ASP CB C 5.020 -9.566 3.157 1.00 . A A . 37 ASP CB 1 1
9 27625 1 1 37 ASP CG C 4.157 -9.532 1.938 1.00 . A A . 37 ASP CG 1 1
9 27626 1 1 37 ASP H H 4.406 -12.047 4.133 1.00 . A A . 37 ASP H 1 1
9 27627 1 1 37 ASP HA H 6.509 -10.920 2.408 1.00 . A A . 37 ASP HA 1 1
9 27628 1 1 37 ASP HB2 H 4.366 -9.498 4.013 1.00 . A A . 37 ASP HB2 1 1
9 27629 1 1 37 ASP HB3 H 5.665 -8.699 3.147 1.00 . A A . 37 ASP HB3 1 1
9 27630 1 1 37 ASP N N 5.116 -12.030 3.452 1.00 . A A . 37 ASP N 1 1
9 27631 1 1 37 ASP O O 6.329 -10.819 5.636 1.00 . A A . 37 ASP O 1 1
9 27632 1 1 37 ASP OD1 O 3.134 -10.222 1.919 1.00 . A A . 37 ASP OD1 1 1
9 27633 1 1 37 ASP OD2 O 4.471 -8.757 0.994 1.00 . A A . 37 ASP OD2 1 1
9 27634 1 1 38 THR C C 9.670 -8.832 5.130 1.00 . A A . 38 THR C 1 1
9 27635 1 1 38 THR CA C 8.954 -10.173 5.295 1.00 . A A . 38 THR CA 1 1
9 27636 1 1 38 THR CB C 9.983 -11.341 5.287 1.00 . A A . 38 THR CB 1 1
9 27637 1 1 38 THR CG2 C 9.320 -12.659 5.667 1.00 . A A . 38 THR CG2 1 1
9 27638 1 1 38 THR H H 8.313 -10.265 3.319 1.00 . A A . 38 THR H 1 1
9 27639 1 1 38 THR HA H 8.429 -10.188 6.240 1.00 . A A . 38 THR HA 1 1
9 27640 1 1 38 THR HB H 10.778 -11.127 5.986 1.00 . A A . 38 THR HB 1 1
9 27641 1 1 38 THR HG1 H 9.900 -11.838 3.374 1.00 . A A . 38 THR HG1 1 1
9 27642 1 1 38 THR HG21 H 8.537 -12.879 4.958 1.00 . A A . 38 THR HG21 1 1
9 27643 1 1 38 THR HG22 H 8.897 -12.583 6.658 1.00 . A A . 38 THR HG22 1 1
9 27644 1 1 38 THR HG23 H 10.052 -13.452 5.651 1.00 . A A . 38 THR HG23 1 1
9 27645 1 1 38 THR N N 8.004 -10.357 4.245 1.00 . A A . 38 THR N 1 1
9 27646 1 1 38 THR O O 10.332 -8.604 4.121 1.00 . A A . 38 THR O 1 1
9 27647 1 1 38 THR OG1 O 10.556 -11.469 3.979 1.00 . A A . 38 THR OG1 1 1
9 27648 1 1 39 TYR C C 11.417 -6.725 6.889 1.00 . A A . 39 TYR C 1 1
9 27649 1 1 39 TYR CA C 10.197 -6.695 6.042 1.00 . A A . 39 TYR CA 1 1
9 27650 1 1 39 TYR CB C 9.312 -5.555 6.470 1.00 . A A . 39 TYR CB 1 1
9 27651 1 1 39 TYR CD1 C 7.866 -5.159 4.458 1.00 . A A . 39 TYR CD1 1 1
9 27652 1 1 39 TYR CD2 C 9.371 -3.459 5.131 1.00 . A A . 39 TYR CD2 1 1
9 27653 1 1 39 TYR CE1 C 7.447 -4.364 3.410 1.00 . A A . 39 TYR CE1 1 1
9 27654 1 1 39 TYR CE2 C 8.956 -2.672 4.098 1.00 . A A . 39 TYR CE2 1 1
9 27655 1 1 39 TYR CG C 8.837 -4.715 5.334 1.00 . A A . 39 TYR CG 1 1
9 27656 1 1 39 TYR CZ C 7.986 -3.138 3.231 1.00 . A A . 39 TYR CZ 1 1
9 27657 1 1 39 TYR H H 8.880 -8.029 6.840 1.00 . A A . 39 TYR H 1 1
9 27658 1 1 39 TYR HA H 10.489 -6.516 5.020 1.00 . A A . 39 TYR HA 1 1
9 27659 1 1 39 TYR HB2 H 8.442 -5.956 6.969 1.00 . A A . 39 TYR HB2 1 1
9 27660 1 1 39 TYR HB3 H 9.854 -4.923 7.159 1.00 . A A . 39 TYR HB3 1 1
9 27661 1 1 39 TYR HD1 H 7.437 -6.140 4.602 1.00 . A A . 39 TYR HD1 1 1
9 27662 1 1 39 TYR HD2 H 10.133 -3.097 5.807 1.00 . A A . 39 TYR HD2 1 1
9 27663 1 1 39 TYR HE1 H 6.703 -4.682 2.704 1.00 . A A . 39 TYR HE1 1 1
9 27664 1 1 39 TYR HE2 H 9.415 -1.702 4.001 1.00 . A A . 39 TYR HE2 1 1
9 27665 1 1 39 TYR HH H 8.287 -2.113 1.621 1.00 . A A . 39 TYR HH 1 1
9 27666 1 1 39 TYR N N 9.502 -7.929 6.083 1.00 . A A . 39 TYR N 1 1
9 27667 1 1 39 TYR O O 11.401 -7.216 8.032 1.00 . A A . 39 TYR O 1 1
9 27668 1 1 39 TYR OH O 7.540 -2.359 2.183 1.00 . A A . 39 TYR OH 1 1
9 27669 1 1 40 TYR C C 14.066 -4.656 7.158 1.00 . A A . 40 TYR C 1 1
9 27670 1 1 40 TYR CA C 13.732 -6.088 6.968 1.00 . A A . 40 TYR CA 1 1
9 27671 1 1 40 TYR CB C 14.824 -6.770 6.146 1.00 . A A . 40 TYR CB 1 1
9 27672 1 1 40 TYR CD1 C 13.802 -8.875 5.254 1.00 . A A . 40 TYR CD1 1 1
9 27673 1 1 40 TYR CD2 C 15.533 -9.065 6.854 1.00 . A A . 40 TYR CD2 1 1
9 27674 1 1 40 TYR CE1 C 13.704 -10.242 5.195 1.00 . A A . 40 TYR CE1 1 1
9 27675 1 1 40 TYR CE2 C 15.447 -10.433 6.802 1.00 . A A . 40 TYR CE2 1 1
9 27676 1 1 40 TYR CG C 14.714 -8.265 6.080 1.00 . A A . 40 TYR CG 1 1
9 27677 1 1 40 TYR CZ C 14.530 -11.021 5.971 1.00 . A A . 40 TYR CZ 1 1
9 27678 1 1 40 TYR H H 12.365 -5.796 5.435 1.00 . A A . 40 TYR H 1 1
9 27679 1 1 40 TYR HA H 13.668 -6.571 7.932 1.00 . A A . 40 TYR HA 1 1
9 27680 1 1 40 TYR HB2 H 14.765 -6.402 5.133 1.00 . A A . 40 TYR HB2 1 1
9 27681 1 1 40 TYR HB3 H 15.789 -6.517 6.561 1.00 . A A . 40 TYR HB3 1 1
9 27682 1 1 40 TYR HD1 H 13.157 -8.254 4.649 1.00 . A A . 40 TYR HD1 1 1
9 27683 1 1 40 TYR HD2 H 16.252 -8.598 7.510 1.00 . A A . 40 TYR HD2 1 1
9 27684 1 1 40 TYR HE1 H 12.972 -10.678 4.539 1.00 . A A . 40 TYR HE1 1 1
9 27685 1 1 40 TYR HE2 H 16.097 -11.037 7.417 1.00 . A A . 40 TYR HE2 1 1
9 27686 1 1 40 TYR HH H 14.475 -12.649 4.969 1.00 . A A . 40 TYR HH 1 1
9 27687 1 1 40 TYR N N 12.460 -6.185 6.335 1.00 . A A . 40 TYR N 1 1
9 27688 1 1 40 TYR O O 13.655 -3.808 6.366 1.00 . A A . 40 TYR O 1 1
9 27689 1 1 40 TYR OH O 14.452 -12.399 5.904 1.00 . A A . 40 TYR OH 1 1
9 27690 1 1 41 ASP C C 16.282 -3.230 9.562 1.00 . A A . 41 ASP C 1 1
9 27691 1 1 41 ASP CA C 15.137 -3.078 8.585 1.00 . A A . 41 ASP CA 1 1
9 27692 1 1 41 ASP CB C 13.951 -2.337 9.263 1.00 . A A . 41 ASP CB 1 1
9 27693 1 1 41 ASP CG C 14.136 -0.808 9.337 1.00 . A A . 41 ASP CG 1 1
9 27694 1 1 41 ASP H H 15.134 -5.119 8.745 1.00 . A A . 41 ASP H 1 1
9 27695 1 1 41 ASP HA H 15.463 -2.534 7.710 1.00 . A A . 41 ASP HA 1 1
9 27696 1 1 41 ASP HB2 H 13.049 -2.538 8.703 1.00 . A A . 41 ASP HB2 1 1
9 27697 1 1 41 ASP HB3 H 13.834 -2.718 10.266 1.00 . A A . 41 ASP HB3 1 1
9 27698 1 1 41 ASP N N 14.779 -4.393 8.190 1.00 . A A . 41 ASP N 1 1
9 27699 1 1 41 ASP O O 16.588 -4.345 10.001 1.00 . A A . 41 ASP O 1 1
9 27700 1 1 41 ASP OD1 O 15.237 -0.314 9.689 1.00 . A A . 41 ASP OD1 1 1
9 27701 1 1 41 ASP OD2 O 13.210 -0.082 9.007 1.00 . A A . 41 ASP OD2 1 1
9 27702 1 1 42 THR C C 17.400 -2.228 12.214 1.00 . A A . 42 THR C 1 1
9 27703 1 1 42 THR CA C 17.970 -2.054 10.779 1.00 . A A . 42 THR CA 1 1
9 27704 1 1 42 THR CB C 18.573 -0.654 10.640 1.00 . A A . 42 THR CB 1 1
9 27705 1 1 42 THR CG2 C 19.197 -0.478 9.267 1.00 . A A . 42 THR CG2 1 1
9 27706 1 1 42 THR H H 16.568 -1.361 9.380 1.00 . A A . 42 THR H 1 1
9 27707 1 1 42 THR HA H 18.731 -2.788 10.564 1.00 . A A . 42 THR HA 1 1
9 27708 1 1 42 THR HB H 19.325 -0.507 11.399 1.00 . A A . 42 THR HB 1 1
9 27709 1 1 42 THR HG1 H 16.692 -0.062 10.457 1.00 . A A . 42 THR HG1 1 1
9 27710 1 1 42 THR HG21 H 19.619 0.512 9.186 1.00 . A A . 42 THR HG21 1 1
9 27711 1 1 42 THR HG22 H 18.440 -0.613 8.507 1.00 . A A . 42 THR HG22 1 1
9 27712 1 1 42 THR HG23 H 19.974 -1.215 9.131 1.00 . A A . 42 THR HG23 1 1
9 27713 1 1 42 THR N N 16.909 -2.164 9.834 1.00 . A A . 42 THR N 1 1
9 27714 1 1 42 THR O O 16.170 -2.211 12.414 1.00 . A A . 42 THR O 1 1
9 27715 1 1 42 THR OG1 O 17.522 0.319 10.798 1.00 . A A . 42 THR OG1 1 1
9 27716 1 1 43 SER C C 16.931 -1.538 15.175 1.00 . A A . 43 SER C 1 1
9 27717 1 1 43 SER CA C 17.869 -2.609 14.570 1.00 . A A . 43 SER CA 1 1
9 27718 1 1 43 SER CB C 19.101 -2.859 15.443 1.00 . A A . 43 SER CB 1 1
9 27719 1 1 43 SER H H 19.235 -2.264 13.019 1.00 . A A . 43 SER H 1 1
9 27720 1 1 43 SER HA H 17.302 -3.527 14.539 1.00 . A A . 43 SER HA 1 1
9 27721 1 1 43 SER HB2 H 18.800 -2.916 16.479 1.00 . A A . 43 SER HB2 1 1
9 27722 1 1 43 SER HB3 H 19.562 -3.793 15.152 1.00 . A A . 43 SER HB3 1 1
9 27723 1 1 43 SER HG H 19.656 -0.983 15.590 1.00 . A A . 43 SER HG 1 1
9 27724 1 1 43 SER N N 18.273 -2.347 13.198 1.00 . A A . 43 SER N 1 1
9 27725 1 1 43 SER O O 16.113 -1.847 16.050 1.00 . A A . 43 SER O 1 1
9 27726 1 1 43 SER OG O 20.053 -1.814 15.302 1.00 . A A . 43 SER OG 1 1
9 27727 1 1 44 GLU C C 15.099 1.193 14.239 1.00 . A A . 44 GLU C 1 1
9 27728 1 1 44 GLU CA C 16.173 0.754 15.242 1.00 . A A . 44 GLU CA 1 1
9 27729 1 1 44 GLU CB C 16.981 1.984 15.749 1.00 . A A . 44 GLU CB 1 1
9 27730 1 1 44 GLU CD C 19.138 1.838 14.379 1.00 . A A . 44 GLU CD 1 1
9 27731 1 1 44 GLU CG C 17.914 2.660 14.726 1.00 . A A . 44 GLU CG 1 1
9 27732 1 1 44 GLU H H 17.693 -0.078 14.022 1.00 . A A . 44 GLU H 1 1
9 27733 1 1 44 GLU HA H 15.658 0.321 16.089 1.00 . A A . 44 GLU HA 1 1
9 27734 1 1 44 GLU HB2 H 16.278 2.730 16.086 1.00 . A A . 44 GLU HB2 1 1
9 27735 1 1 44 GLU HB3 H 17.573 1.674 16.597 1.00 . A A . 44 GLU HB3 1 1
9 27736 1 1 44 GLU HG2 H 17.358 2.829 13.817 1.00 . A A . 44 GLU HG2 1 1
9 27737 1 1 44 GLU HG3 H 18.234 3.611 15.127 1.00 . A A . 44 GLU HG3 1 1
9 27738 1 1 44 GLU N N 17.030 -0.304 14.718 1.00 . A A . 44 GLU N 1 1
9 27739 1 1 44 GLU O O 14.384 2.158 14.485 1.00 . A A . 44 GLU O 1 1
9 27740 1 1 44 GLU OE1 O 20.176 1.985 15.071 1.00 . A A . 44 GLU OE1 1 1
9 27741 1 1 44 GLU OE2 O 19.085 1.043 13.437 1.00 . A A . 44 GLU OE2 1 1
9 27742 1 1 45 LEU C C 14.335 2.117 11.423 1.00 . A A . 45 LEU C 1 1
9 27743 1 1 45 LEU CA C 14.023 0.799 12.057 1.00 . A A . 45 LEU CA 1 1
9 27744 1 1 45 LEU CB C 12.524 0.665 12.355 1.00 . A A . 45 LEU CB 1 1
9 27745 1 1 45 LEU CD1 C 12.448 -1.398 13.724 1.00 . A A . 45 LEU CD1 1 1
9 27746 1 1 45 LEU CD2 C 10.471 -0.730 12.438 1.00 . A A . 45 LEU CD2 1 1
9 27747 1 1 45 LEU CG C 11.969 -0.746 12.483 1.00 . A A . 45 LEU CG 1 1
9 27748 1 1 45 LEU H H 15.479 -0.375 13.058 1.00 . A A . 45 LEU H 1 1
9 27749 1 1 45 LEU HA H 14.281 0.078 11.291 1.00 . A A . 45 LEU HA 1 1
9 27750 1 1 45 LEU HB2 H 12.320 1.186 13.277 1.00 . A A . 45 LEU HB2 1 1
9 27751 1 1 45 LEU HB3 H 11.986 1.167 11.564 1.00 . A A . 45 LEU HB3 1 1
9 27752 1 1 45 LEU HD11 H 13.528 -1.426 13.724 1.00 . A A . 45 LEU HD11 1 1
9 27753 1 1 45 LEU HD12 H 12.032 -2.389 13.784 1.00 . A A . 45 LEU HD12 1 1
9 27754 1 1 45 LEU HD13 H 12.089 -0.783 14.534 1.00 . A A . 45 LEU HD13 1 1
9 27755 1 1 45 LEU HD21 H 10.101 -0.131 13.255 1.00 . A A . 45 LEU HD21 1 1
9 27756 1 1 45 LEU HD22 H 10.095 -1.739 12.524 1.00 . A A . 45 LEU HD22 1 1
9 27757 1 1 45 LEU HD23 H 10.149 -0.298 11.502 1.00 . A A . 45 LEU HD23 1 1
9 27758 1 1 45 LEU HG H 12.318 -1.333 11.647 1.00 . A A . 45 LEU HG 1 1
9 27759 1 1 45 LEU N N 14.954 0.450 13.154 1.00 . A A . 45 LEU N 1 1
9 27760 1 1 45 LEU O O 13.446 2.954 11.175 1.00 . A A . 45 LEU O 1 1
9 27761 1 1 46 SER C C 15.680 3.394 9.032 1.00 . A A . 46 SER C 1 1
9 27762 1 1 46 SER CA C 16.082 3.444 10.513 1.00 . A A . 46 SER CA 1 1
9 27763 1 1 46 SER CB C 17.611 3.504 10.672 1.00 . A A . 46 SER CB 1 1
9 27764 1 1 46 SER H H 16.226 1.590 11.407 1.00 . A A . 46 SER H 1 1
9 27765 1 1 46 SER HA H 15.647 4.318 10.977 1.00 . A A . 46 SER HA 1 1
9 27766 1 1 46 SER HB2 H 17.864 3.445 11.719 1.00 . A A . 46 SER HB2 1 1
9 27767 1 1 46 SER HB3 H 18.047 2.659 10.160 1.00 . A A . 46 SER HB3 1 1
9 27768 1 1 46 SER HG H 19.044 4.460 9.807 1.00 . A A . 46 SER HG 1 1
9 27769 1 1 46 SER N N 15.590 2.296 11.162 1.00 . A A . 46 SER N 1 1
9 27770 1 1 46 SER O O 15.402 4.417 8.436 1.00 . A A . 46 SER O 1 1
9 27771 1 1 46 SER OG O 18.167 4.703 10.135 1.00 . A A . 46 SER OG 1 1
9 27772 1 1 47 LEU C C 13.965 2.552 6.673 1.00 . A A . 47 LEU C 1 1
9 27773 1 1 47 LEU CA C 15.354 1.993 7.038 1.00 . A A . 47 LEU CA 1 1
9 27774 1 1 47 LEU CB C 15.375 0.496 6.701 1.00 . A A . 47 LEU CB 1 1
9 27775 1 1 47 LEU CD1 C 17.063 0.208 4.933 1.00 . A A . 47 LEU CD1 1 1
9 27776 1 1 47 LEU CD2 C 15.090 -1.295 4.991 1.00 . A A . 47 LEU CD2 1 1
9 27777 1 1 47 LEU CG C 15.595 0.104 5.256 1.00 . A A . 47 LEU CG 1 1
9 27778 1 1 47 LEU H H 15.704 1.376 9.029 1.00 . A A . 47 LEU H 1 1
9 27779 1 1 47 LEU HA H 16.120 2.499 6.469 1.00 . A A . 47 LEU HA 1 1
9 27780 1 1 47 LEU HB2 H 16.153 0.034 7.290 1.00 . A A . 47 LEU HB2 1 1
9 27781 1 1 47 LEU HB3 H 14.432 0.081 7.024 1.00 . A A . 47 LEU HB3 1 1
9 27782 1 1 47 LEU HD11 H 17.563 -0.486 5.597 1.00 . A A . 47 LEU HD11 1 1
9 27783 1 1 47 LEU HD12 H 17.417 1.211 5.114 1.00 . A A . 47 LEU HD12 1 1
9 27784 1 1 47 LEU HD13 H 17.238 -0.089 3.910 1.00 . A A . 47 LEU HD13 1 1
9 27785 1 1 47 LEU HD21 H 14.035 -1.347 5.213 1.00 . A A . 47 LEU HD21 1 1
9 27786 1 1 47 LEU HD22 H 15.630 -1.995 5.612 1.00 . A A . 47 LEU HD22 1 1
9 27787 1 1 47 LEU HD23 H 15.252 -1.542 3.952 1.00 . A A . 47 LEU HD23 1 1
9 27788 1 1 47 LEU HG H 15.063 0.794 4.616 1.00 . A A . 47 LEU HG 1 1
9 27789 1 1 47 LEU N N 15.609 2.183 8.468 1.00 . A A . 47 LEU N 1 1
9 27790 1 1 47 LEU O O 13.854 3.475 5.833 1.00 . A A . 47 LEU O 1 1
9 27791 1 1 48 MET C C 11.323 3.884 7.341 1.00 . A A . 48 MET C 1 1
9 27792 1 1 48 MET CA C 11.514 2.429 7.075 1.00 . A A . 48 MET CA 1 1
9 27793 1 1 48 MET CB C 10.526 1.695 7.981 1.00 . A A . 48 MET CB 1 1
9 27794 1 1 48 MET CE C 9.684 -2.227 8.786 1.00 . A A . 48 MET CE 1 1
9 27795 1 1 48 MET CG C 10.506 0.204 7.874 1.00 . A A . 48 MET CG 1 1
9 27796 1 1 48 MET H H 13.083 1.331 8.036 1.00 . A A . 48 MET H 1 1
9 27797 1 1 48 MET HA H 11.273 2.205 6.047 1.00 . A A . 48 MET HA 1 1
9 27798 1 1 48 MET HB2 H 10.755 1.943 9.007 1.00 . A A . 48 MET HB2 1 1
9 27799 1 1 48 MET HB3 H 9.535 2.064 7.762 1.00 . A A . 48 MET HB3 1 1
9 27800 1 1 48 MET HE1 H 9.044 -2.818 9.427 1.00 . A A . 48 MET HE1 1 1
9 27801 1 1 48 MET HE2 H 10.723 -2.367 9.048 1.00 . A A . 48 MET HE2 1 1
9 27802 1 1 48 MET HE3 H 9.532 -2.492 7.751 1.00 . A A . 48 MET HE3 1 1
9 27803 1 1 48 MET HG2 H 10.241 -0.074 6.865 1.00 . A A . 48 MET HG2 1 1
9 27804 1 1 48 MET HG3 H 11.488 -0.180 8.111 1.00 . A A . 48 MET HG3 1 1
9 27805 1 1 48 MET N N 12.916 2.027 7.345 1.00 . A A . 48 MET N 1 1
9 27806 1 1 48 MET O O 10.737 4.613 6.536 1.00 . A A . 48 MET O 1 1
9 27807 1 1 48 MET SD S 9.318 -0.517 9.015 1.00 . A A . 48 MET SD 1 1
9 27808 1 1 49 LEU C C 12.402 6.695 8.035 1.00 . A A . 49 LEU C 1 1
9 27809 1 1 49 LEU CA C 11.658 5.677 8.944 1.00 . A A . 49 LEU CA 1 1
9 27810 1 1 49 LEU CB C 12.130 5.782 10.402 1.00 . A A . 49 LEU CB 1 1
9 27811 1 1 49 LEU CD1 C 9.986 6.599 11.451 1.00 . A A . 49 LEU CD1 1 1
9 27812 1 1 49 LEU CD2 C 12.162 6.963 12.609 1.00 . A A . 49 LEU CD2 1 1
9 27813 1 1 49 LEU CG C 11.483 6.880 11.262 1.00 . A A . 49 LEU CG 1 1
9 27814 1 1 49 LEU H H 12.398 3.663 8.965 1.00 . A A . 49 LEU H 1 1
9 27815 1 1 49 LEU HA H 10.600 5.881 8.900 1.00 . A A . 49 LEU HA 1 1
9 27816 1 1 49 LEU HB2 H 11.966 4.831 10.883 1.00 . A A . 49 LEU HB2 1 1
9 27817 1 1 49 LEU HB3 H 13.196 5.960 10.385 1.00 . A A . 49 LEU HB3 1 1
9 27818 1 1 49 LEU HD11 H 9.835 5.646 11.944 1.00 . A A . 49 LEU HD11 1 1
9 27819 1 1 49 LEU HD12 H 9.487 6.566 10.496 1.00 . A A . 49 LEU HD12 1 1
9 27820 1 1 49 LEU HD13 H 9.542 7.374 12.057 1.00 . A A . 49 LEU HD13 1 1
9 27821 1 1 49 LEU HD21 H 13.212 7.182 12.478 1.00 . A A . 49 LEU HD21 1 1
9 27822 1 1 49 LEU HD22 H 12.042 6.011 13.103 1.00 . A A . 49 LEU HD22 1 1
9 27823 1 1 49 LEU HD23 H 11.694 7.736 13.199 1.00 . A A . 49 LEU HD23 1 1
9 27824 1 1 49 LEU HG H 11.583 7.831 10.762 1.00 . A A . 49 LEU HG 1 1
9 27825 1 1 49 LEU N N 11.859 4.317 8.463 1.00 . A A . 49 LEU N 1 1
9 27826 1 1 49 LEU O O 12.215 7.905 8.152 1.00 . A A . 49 LEU O 1 1
9 27827 1 1 50 SER C C 13.340 6.866 4.762 1.00 . A A . 50 SER C 1 1
9 27828 1 1 50 SER CA C 13.971 6.971 6.164 1.00 . A A . 50 SER CA 1 1
9 27829 1 1 50 SER CB C 15.433 6.529 6.113 1.00 . A A . 50 SER CB 1 1
9 27830 1 1 50 SER H H 13.333 5.199 7.127 1.00 . A A . 50 SER H 1 1
9 27831 1 1 50 SER HA H 13.929 7.997 6.490 1.00 . A A . 50 SER HA 1 1
9 27832 1 1 50 SER HB2 H 15.475 5.488 5.829 1.00 . A A . 50 SER HB2 1 1
9 27833 1 1 50 SER HB3 H 15.972 7.119 5.385 1.00 . A A . 50 SER HB3 1 1
9 27834 1 1 50 SER HG H 15.800 5.877 7.863 1.00 . A A . 50 SER HG 1 1
9 27835 1 1 50 SER N N 13.226 6.173 7.134 1.00 . A A . 50 SER N 1 1
9 27836 1 1 50 SER O O 14.005 7.150 3.764 1.00 . A A . 50 SER O 1 1
9 27837 1 1 50 SER OG O 16.048 6.678 7.376 1.00 . A A . 50 SER OG 1 1
9 27838 1 1 51 ASP C C 11.784 5.160 2.543 1.00 . A A . 51 ASP C 1 1
9 27839 1 1 51 ASP CA C 11.298 6.304 3.423 1.00 . A A . 51 ASP CA 1 1
9 27840 1 1 51 ASP CB C 11.308 7.637 2.607 1.00 . A A . 51 ASP CB 1 1
9 27841 1 1 51 ASP CG C 10.616 8.799 3.293 1.00 . A A . 51 ASP CG 1 1
9 27842 1 1 51 ASP H H 11.642 6.110 5.530 1.00 . A A . 51 ASP H 1 1
9 27843 1 1 51 ASP HA H 10.279 6.082 3.706 1.00 . A A . 51 ASP HA 1 1
9 27844 1 1 51 ASP HB2 H 12.333 7.925 2.429 1.00 . A A . 51 ASP HB2 1 1
9 27845 1 1 51 ASP HB3 H 10.830 7.462 1.654 1.00 . A A . 51 ASP HB3 1 1
9 27846 1 1 51 ASP N N 12.079 6.404 4.698 1.00 . A A . 51 ASP N 1 1
9 27847 1 1 51 ASP O O 11.517 5.124 1.341 1.00 . A A . 51 ASP O 1 1
9 27848 1 1 51 ASP OD1 O 9.388 8.930 3.159 1.00 . A A . 51 ASP OD1 1 1
9 27849 1 1 51 ASP OD2 O 11.301 9.613 3.964 1.00 . A A . 51 ASP OD2 1 1
9 27850 1 1 52 HIS C C 12.397 1.781 2.953 1.00 . A A . 52 HIS C 1 1
9 27851 1 1 52 HIS CA C 12.978 3.065 2.397 1.00 . A A . 52 HIS CA 1 1
9 27852 1 1 52 HIS CB C 14.501 3.055 2.399 1.00 . A A . 52 HIS CB 1 1
9 27853 1 1 52 HIS CD2 C 15.576 4.170 0.317 1.00 . A A . 52 HIS CD2 1 1
9 27854 1 1 52 HIS CE1 C 15.931 6.168 1.137 1.00 . A A . 52 HIS CE1 1 1
9 27855 1 1 52 HIS CG C 15.117 4.167 1.586 1.00 . A A . 52 HIS CG 1 1
9 27856 1 1 52 HIS H H 12.603 4.238 4.108 1.00 . A A . 52 HIS H 1 1
9 27857 1 1 52 HIS HA H 12.624 3.170 1.381 1.00 . A A . 52 HIS HA 1 1
9 27858 1 1 52 HIS HB2 H 14.853 3.154 3.415 1.00 . A A . 52 HIS HB2 1 1
9 27859 1 1 52 HIS HB3 H 14.848 2.114 1.995 1.00 . A A . 52 HIS HB3 1 1
9 27860 1 1 52 HIS HD1 H 15.094 5.819 2.944 1.00 . A A . 52 HIS HD1 1 1
9 27861 1 1 52 HIS HD2 H 15.548 3.338 -0.374 1.00 . A A . 52 HIS HD2 1 1
9 27862 1 1 52 HIS HE1 H 16.239 7.199 1.238 1.00 . A A . 52 HIS HE1 1 1
9 27863 1 1 52 HIS HE2 H 16.876 5.538 -0.516 1.00 . A A . 52 HIS HE2 1 1
9 27864 1 1 52 HIS N N 12.462 4.208 3.136 1.00 . A A . 52 HIS N 1 1
9 27865 1 1 52 HIS ND1 N 15.352 5.443 2.071 1.00 . A A . 52 HIS ND1 1 1
9 27866 1 1 52 HIS NE2 N 16.080 5.422 0.061 1.00 . A A . 52 HIS NE2 1 1
9 27867 1 1 52 HIS O O 12.420 1.559 4.142 1.00 . A A . 52 HIS O 1 1
9 27868 1 1 53 TRP C C 11.683 -1.476 1.889 1.00 . A A . 53 TRP C 1 1
9 27869 1 1 53 TRP CA C 11.117 -0.222 2.520 1.00 . A A . 53 TRP CA 1 1
9 27870 1 1 53 TRP CB C 9.664 -0.035 2.059 1.00 . A A . 53 TRP CB 1 1
9 27871 1 1 53 TRP CD1 C 9.138 2.409 1.613 1.00 . A A . 53 TRP CD1 1 1
9 27872 1 1 53 TRP CD2 C 8.564 1.712 3.645 1.00 . A A . 53 TRP CD2 1 1
9 27873 1 1 53 TRP CE2 C 8.235 3.066 3.515 1.00 . A A . 53 TRP CE2 1 1
9 27874 1 1 53 TRP CE3 C 8.293 1.059 4.848 1.00 . A A . 53 TRP CE3 1 1
9 27875 1 1 53 TRP CG C 9.133 1.309 2.409 1.00 . A A . 53 TRP CG 1 1
9 27876 1 1 53 TRP CH2 C 7.405 3.129 5.711 1.00 . A A . 53 TRP CH2 1 1
9 27877 1 1 53 TRP CZ2 C 7.659 3.788 4.539 1.00 . A A . 53 TRP CZ2 1 1
9 27878 1 1 53 TRP CZ3 C 7.715 1.778 5.870 1.00 . A A . 53 TRP CZ3 1 1
9 27879 1 1 53 TRP H H 11.995 1.113 1.127 1.00 . A A . 53 TRP H 1 1
9 27880 1 1 53 TRP HA H 11.131 -0.288 3.597 1.00 . A A . 53 TRP HA 1 1
9 27881 1 1 53 TRP HB2 H 9.571 -0.208 0.999 1.00 . A A . 53 TRP HB2 1 1
9 27882 1 1 53 TRP HB3 H 9.019 -0.762 2.525 1.00 . A A . 53 TRP HB3 1 1
9 27883 1 1 53 TRP HD1 H 9.506 2.454 0.602 1.00 . A A . 53 TRP HD1 1 1
9 27884 1 1 53 TRP HE1 H 8.503 4.332 1.836 1.00 . A A . 53 TRP HE1 1 1
9 27885 1 1 53 TRP HE3 H 8.529 0.015 4.984 1.00 . A A . 53 TRP HE3 1 1
9 27886 1 1 53 TRP HH2 H 6.954 3.652 6.539 1.00 . A A . 53 TRP HH2 1 1
9 27887 1 1 53 TRP HZ2 H 7.418 4.832 4.423 1.00 . A A . 53 TRP HZ2 1 1
9 27888 1 1 53 TRP HZ3 H 7.502 1.294 6.811 1.00 . A A . 53 TRP HZ3 1 1
9 27889 1 1 53 TRP N N 11.875 0.947 2.088 1.00 . A A . 53 TRP N 1 1
9 27890 1 1 53 TRP NE1 N 8.597 3.451 2.251 1.00 . A A . 53 TRP NE1 1 1
9 27891 1 1 53 TRP O O 11.835 -1.523 0.694 1.00 . A A . 53 TRP O 1 1
9 27892 1 1 54 LEU C C 11.746 -4.917 2.522 1.00 . A A . 54 LEU C 1 1
9 27893 1 1 54 LEU CA C 12.553 -3.713 2.149 1.00 . A A . 54 LEU CA 1 1
9 27894 1 1 54 LEU CB C 13.978 -3.905 2.643 1.00 . A A . 54 LEU CB 1 1
9 27895 1 1 54 LEU CD1 C 14.694 -5.376 0.723 1.00 . A A . 54 LEU CD1 1 1
9 27896 1 1 54 LEU CD2 C 16.000 -5.338 2.788 1.00 . A A . 54 LEU CD2 1 1
9 27897 1 1 54 LEU CG C 14.635 -5.225 2.223 1.00 . A A . 54 LEU CG 1 1
9 27898 1 1 54 LEU H H 11.748 -2.457 3.633 1.00 . A A . 54 LEU H 1 1
9 27899 1 1 54 LEU HA H 12.582 -3.629 1.073 1.00 . A A . 54 LEU HA 1 1
9 27900 1 1 54 LEU HB2 H 14.581 -3.084 2.289 1.00 . A A . 54 LEU HB2 1 1
9 27901 1 1 54 LEU HB3 H 13.961 -3.874 3.722 1.00 . A A . 54 LEU HB3 1 1
9 27902 1 1 54 LEU HD11 H 15.226 -6.295 0.526 1.00 . A A . 54 LEU HD11 1 1
9 27903 1 1 54 LEU HD12 H 15.197 -4.536 0.268 1.00 . A A . 54 LEU HD12 1 1
9 27904 1 1 54 LEU HD13 H 13.685 -5.474 0.351 1.00 . A A . 54 LEU HD13 1 1
9 27905 1 1 54 LEU HD21 H 15.956 -5.324 3.865 1.00 . A A . 54 LEU HD21 1 1
9 27906 1 1 54 LEU HD22 H 16.561 -4.497 2.414 1.00 . A A . 54 LEU HD22 1 1
9 27907 1 1 54 LEU HD23 H 16.404 -6.272 2.428 1.00 . A A . 54 LEU HD23 1 1
9 27908 1 1 54 LEU HG H 14.044 -6.042 2.610 1.00 . A A . 54 LEU HG 1 1
9 27909 1 1 54 LEU N N 11.964 -2.489 2.677 1.00 . A A . 54 LEU N 1 1
9 27910 1 1 54 LEU O O 11.521 -5.176 3.699 1.00 . A A . 54 LEU O 1 1
9 27911 1 1 55 ARG C C 10.994 -7.977 0.846 1.00 . A A . 55 ARG C 1 1
9 27912 1 1 55 ARG CA C 10.570 -6.854 1.775 1.00 . A A . 55 ARG CA 1 1
9 27913 1 1 55 ARG CB C 9.047 -6.622 1.616 1.00 . A A . 55 ARG CB 1 1
9 27914 1 1 55 ARG CD C 7.057 -6.464 0.077 1.00 . A A . 55 ARG CD 1 1
9 27915 1 1 55 ARG CG C 8.577 -6.371 0.199 1.00 . A A . 55 ARG CG 1 1
9 27916 1 1 55 ARG CZ C 5.643 -6.831 -1.965 1.00 . A A . 55 ARG CZ 1 1
9 27917 1 1 55 ARG H H 11.613 -5.408 0.625 1.00 . A A . 55 ARG H 1 1
9 27918 1 1 55 ARG HA H 10.758 -7.163 2.792 1.00 . A A . 55 ARG HA 1 1
9 27919 1 1 55 ARG HB2 H 8.454 -7.405 2.056 1.00 . A A . 55 ARG HB2 1 1
9 27920 1 1 55 ARG HB3 H 8.827 -5.727 2.178 1.00 . A A . 55 ARG HB3 1 1
9 27921 1 1 55 ARG HD2 H 6.739 -7.452 0.377 1.00 . A A . 55 ARG HD2 1 1
9 27922 1 1 55 ARG HD3 H 6.604 -5.722 0.716 1.00 . A A . 55 ARG HD3 1 1
9 27923 1 1 55 ARG HE H 7.175 -5.523 -1.749 1.00 . A A . 55 ARG HE 1 1
9 27924 1 1 55 ARG HG2 H 8.885 -5.380 -0.095 1.00 . A A . 55 ARG HG2 1 1
9 27925 1 1 55 ARG HG3 H 9.029 -7.099 -0.458 1.00 . A A . 55 ARG HG3 1 1
9 27926 1 1 55 ARG HH11 H 4.980 -8.077 -0.424 1.00 . A A . 55 ARG HH11 1 1
9 27927 1 1 55 ARG HH12 H 4.141 -8.206 -1.886 1.00 . A A . 55 ARG HH12 1 1
9 27928 1 1 55 ARG HH21 H 5.970 -5.782 -3.678 1.00 . A A . 55 ARG HH21 1 1
9 27929 1 1 55 ARG HH22 H 4.673 -6.899 -3.779 1.00 . A A . 55 ARG HH22 1 1
9 27930 1 1 55 ARG N N 11.338 -5.664 1.535 1.00 . A A . 55 ARG N 1 1
9 27931 1 1 55 ARG NE N 6.643 -6.222 -1.301 1.00 . A A . 55 ARG NE 1 1
9 27932 1 1 55 ARG NH1 N 4.886 -7.758 -1.385 1.00 . A A . 55 ARG NH1 1 1
9 27933 1 1 55 ARG NH2 N 5.406 -6.491 -3.227 1.00 . A A . 55 ARG NH2 1 1
9 27934 1 1 55 ARG O O 11.450 -7.743 -0.269 1.00 . A A . 55 ARG O 1 1
9 27935 1 1 56 GLN C C 9.655 -11.007 0.482 1.00 . A A . 56 GLN C 1 1
9 27936 1 1 56 GLN CA C 11.014 -10.361 0.525 1.00 . A A . 56 GLN CA 1 1
9 27937 1 1 56 GLN CB C 12.016 -11.324 1.198 1.00 . A A . 56 GLN CB 1 1
9 27938 1 1 56 GLN CD C 12.873 -12.943 -0.710 1.00 . A A . 56 GLN CD 1 1
9 27939 1 1 56 GLN CG C 12.142 -12.768 0.616 1.00 . A A . 56 GLN CG 1 1
9 27940 1 1 56 GLN H H 10.662 -9.268 2.281 1.00 . A A . 56 GLN H 1 1
9 27941 1 1 56 GLN HA H 11.352 -10.099 -0.466 1.00 . A A . 56 GLN HA 1 1
9 27942 1 1 56 GLN HB2 H 12.998 -10.874 1.149 1.00 . A A . 56 GLN HB2 1 1
9 27943 1 1 56 GLN HB3 H 11.741 -11.406 2.241 1.00 . A A . 56 GLN HB3 1 1
9 27944 1 1 56 GLN HE21 H 12.186 -11.263 -1.423 1.00 . A A . 56 GLN HE21 1 1
9 27945 1 1 56 GLN HE22 H 13.259 -12.169 -2.423 1.00 . A A . 56 GLN HE22 1 1
9 27946 1 1 56 GLN HG2 H 12.621 -13.420 1.319 1.00 . A A . 56 GLN HG2 1 1
9 27947 1 1 56 GLN HG3 H 11.140 -13.138 0.475 1.00 . A A . 56 GLN HG3 1 1
9 27948 1 1 56 GLN N N 10.864 -9.168 1.322 1.00 . A A . 56 GLN N 1 1
9 27949 1 1 56 GLN NE2 N 12.747 -12.039 -1.598 1.00 . A A . 56 GLN NE2 1 1
9 27950 1 1 56 GLN O O 9.136 -11.417 1.529 1.00 . A A . 56 GLN O 1 1
9 27951 1 1 56 GLN OE1 O 13.506 -13.964 -0.934 1.00 . A A . 56 GLN OE1 1 1
9 27952 1 1 57 ARG C C 8.125 -13.199 -1.067 1.00 . A A . 57 ARG C 1 1
9 27953 1 1 57 ARG CA C 7.804 -11.761 -0.752 1.00 . A A . 57 ARG CA 1 1
9 27954 1 1 57 ARG CB C 6.804 -11.144 -1.743 1.00 . A A . 57 ARG CB 1 1
9 27955 1 1 57 ARG CD C 6.107 -10.743 -4.090 1.00 . A A . 57 ARG CD 1 1
9 27956 1 1 57 ARG CG C 7.289 -10.978 -3.172 1.00 . A A . 57 ARG CG 1 1
9 27957 1 1 57 ARG CZ C 4.057 -12.053 -4.657 1.00 . A A . 57 ARG CZ 1 1
9 27958 1 1 57 ARG H H 9.388 -10.648 -1.498 1.00 . A A . 57 ARG H 1 1
9 27959 1 1 57 ARG HA H 7.390 -11.744 0.247 1.00 . A A . 57 ARG HA 1 1
9 27960 1 1 57 ARG HB2 H 5.921 -11.765 -1.771 1.00 . A A . 57 ARG HB2 1 1
9 27961 1 1 57 ARG HB3 H 6.519 -10.173 -1.366 1.00 . A A . 57 ARG HB3 1 1
9 27962 1 1 57 ARG HD2 H 5.578 -9.856 -3.772 1.00 . A A . 57 ARG HD2 1 1
9 27963 1 1 57 ARG HD3 H 6.458 -10.620 -5.103 1.00 . A A . 57 ARG HD3 1 1
9 27964 1 1 57 ARG HE H 5.520 -12.655 -3.463 1.00 . A A . 57 ARG HE 1 1
9 27965 1 1 57 ARG HG2 H 7.963 -10.135 -3.223 1.00 . A A . 57 ARG HG2 1 1
9 27966 1 1 57 ARG HG3 H 7.802 -11.880 -3.472 1.00 . A A . 57 ARG HG3 1 1
9 27967 1 1 57 ARG HH11 H 3.981 -10.189 -5.522 1.00 . A A . 57 ARG HH11 1 1
9 27968 1 1 57 ARG HH12 H 2.655 -11.201 -5.855 1.00 . A A . 57 ARG HH12 1 1
9 27969 1 1 57 ARG HH21 H 3.787 -13.935 -3.952 1.00 . A A . 57 ARG HH21 1 1
9 27970 1 1 57 ARG HH22 H 2.526 -13.358 -4.973 1.00 . A A . 57 ARG HH22 1 1
9 27971 1 1 57 ARG N N 9.036 -11.056 -0.675 1.00 . A A . 57 ARG N 1 1
9 27972 1 1 57 ARG NE N 5.210 -11.902 -4.035 1.00 . A A . 57 ARG NE 1 1
9 27973 1 1 57 ARG NH1 N 3.539 -11.080 -5.393 1.00 . A A . 57 ARG NH1 1 1
9 27974 1 1 57 ARG NH2 N 3.407 -13.194 -4.522 1.00 . A A . 57 ARG NH2 1 1
9 27975 1 1 57 ARG O O 8.769 -13.478 -2.094 1.00 . A A . 57 ARG O 1 1
9 27976 1 1 58 GLU C C 9.569 -15.723 -0.401 1.00 . A A . 58 GLU C 1 1
9 27977 1 1 58 GLU CA C 8.051 -15.513 -0.172 1.00 . A A . 58 GLU CA 1 1
9 27978 1 1 58 GLU CB C 7.113 -16.467 -1.054 1.00 . A A . 58 GLU CB 1 1
9 27979 1 1 58 GLU CD C 5.751 -15.175 -2.894 1.00 . A A . 58 GLU CD 1 1
9 27980 1 1 58 GLU CG C 6.892 -16.142 -2.560 1.00 . A A . 58 GLU CG 1 1
9 27981 1 1 58 GLU H H 7.145 -13.749 0.566 1.00 . A A . 58 GLU H 1 1
9 27982 1 1 58 GLU HA H 7.932 -15.771 0.872 1.00 . A A . 58 GLU HA 1 1
9 27983 1 1 58 GLU HB2 H 7.588 -17.435 -1.068 1.00 . A A . 58 GLU HB2 1 1
9 27984 1 1 58 GLU HB3 H 6.149 -16.554 -0.575 1.00 . A A . 58 GLU HB3 1 1
9 27985 1 1 58 GLU HG2 H 7.795 -15.689 -2.936 1.00 . A A . 58 GLU HG2 1 1
9 27986 1 1 58 GLU HG3 H 6.722 -17.070 -3.084 1.00 . A A . 58 GLU HG3 1 1
9 27987 1 1 58 GLU N N 7.709 -14.092 -0.164 1.00 . A A . 58 GLU N 1 1
9 27988 1 1 58 GLU O O 10.370 -15.681 0.533 1.00 . A A . 58 GLU O 1 1
9 27989 1 1 58 GLU OE1 O 5.837 -14.010 -2.582 1.00 . A A . 58 GLU OE1 1 1
9 27990 1 1 58 GLU OE2 O 4.755 -15.605 -3.530 1.00 . A A . 58 GLU OE2 1 1
9 27991 1 1 59 GLY C C 11.232 -15.685 -3.534 1.00 . A A . 59 GLY C 1 1
9 27992 1 1 59 GLY CA C 11.277 -15.931 -2.071 1.00 . A A . 59 GLY CA 1 1
9 27993 1 1 59 GLY H H 9.220 -16.084 -2.281 1.00 . A A . 59 GLY H 1 1
9 27994 1 1 59 GLY HA2 H 11.795 -15.116 -1.585 1.00 . A A . 59 GLY HA2 1 1
9 27995 1 1 59 GLY HA3 H 11.795 -16.847 -1.864 1.00 . A A . 59 GLY HA3 1 1
9 27996 1 1 59 GLY N N 9.921 -15.917 -1.621 1.00 . A A . 59 GLY N 1 1
9 27997 1 1 59 GLY O O 12.100 -16.102 -4.301 1.00 . A A . 59 GLY O 1 1
9 27998 1 1 60 SER C C 10.680 -13.545 -5.756 1.00 . A A . 60 SER C 1 1
9 27999 1 1 60 SER CA C 9.834 -14.690 -5.256 1.00 . A A . 60 SER CA 1 1
9 28000 1 1 60 SER CB C 8.353 -14.287 -5.283 1.00 . A A . 60 SER CB 1 1
9 28001 1 1 60 SER H H 9.626 -14.599 -3.180 1.00 . A A . 60 SER H 1 1
9 28002 1 1 60 SER HA H 9.965 -15.566 -5.872 1.00 . A A . 60 SER HA 1 1
9 28003 1 1 60 SER HB2 H 7.761 -14.975 -4.705 1.00 . A A . 60 SER HB2 1 1
9 28004 1 1 60 SER HB3 H 8.266 -13.340 -4.776 1.00 . A A . 60 SER HB3 1 1
9 28005 1 1 60 SER HG H 8.348 -14.752 -7.166 1.00 . A A . 60 SER HG 1 1
9 28006 1 1 60 SER N N 10.185 -14.976 -3.899 1.00 . A A . 60 SER N 1 1
9 28007 1 1 60 SER O O 10.989 -13.448 -6.942 1.00 . A A . 60 SER O 1 1
9 28008 1 1 60 SER OG O 7.846 -14.148 -6.600 1.00 . A A . 60 SER OG 1 1
9 28009 1 1 61 GLY C C 11.827 -10.566 -4.098 1.00 . A A . 61 GLY C 1 1
9 28010 1 1 61 GLY CA C 11.822 -11.555 -5.198 1.00 . A A . 61 GLY CA 1 1
9 28011 1 1 61 GLY H H 10.811 -12.812 -3.903 1.00 . A A . 61 GLY H 1 1
9 28012 1 1 61 GLY HA2 H 12.835 -11.868 -5.398 1.00 . A A . 61 GLY HA2 1 1
9 28013 1 1 61 GLY HA3 H 11.403 -11.097 -6.081 1.00 . A A . 61 GLY HA3 1 1
9 28014 1 1 61 GLY N N 11.054 -12.687 -4.845 1.00 . A A . 61 GLY N 1 1
9 28015 1 1 61 GLY O O 10.893 -10.535 -3.259 1.00 . A A . 61 GLY O 1 1
9 28016 1 1 62 TRP C C 12.425 -7.508 -3.574 1.00 . A A . 62 TRP C 1 1
9 28017 1 1 62 TRP CA C 13.002 -8.786 -3.058 1.00 . A A . 62 TRP CA 1 1
9 28018 1 1 62 TRP CB C 14.469 -8.597 -2.709 1.00 . A A . 62 TRP CB 1 1
9 28019 1 1 62 TRP CD1 C 15.615 -10.855 -2.302 1.00 . A A . 62 TRP CD1 1 1
9 28020 1 1 62 TRP CD2 C 15.096 -9.701 -0.476 1.00 . A A . 62 TRP CD2 1 1
9 28021 1 1 62 TRP CE2 C 15.703 -10.893 -0.078 1.00 . A A . 62 TRP CE2 1 1
9 28022 1 1 62 TRP CE3 C 14.684 -8.808 0.488 1.00 . A A . 62 TRP CE3 1 1
9 28023 1 1 62 TRP CG C 15.040 -9.692 -1.885 1.00 . A A . 62 TRP CG 1 1
9 28024 1 1 62 TRP CH2 C 15.494 -10.304 2.174 1.00 . A A . 62 TRP CH2 1 1
9 28025 1 1 62 TRP CZ2 C 15.911 -11.210 1.250 1.00 . A A . 62 TRP CZ2 1 1
9 28026 1 1 62 TRP CZ3 C 14.885 -9.111 1.796 1.00 . A A . 62 TRP CZ3 1 1
9 28027 1 1 62 TRP H H 13.556 -9.894 -4.725 1.00 . A A . 62 TRP H 1 1
9 28028 1 1 62 TRP HA H 12.476 -9.113 -2.171 1.00 . A A . 62 TRP HA 1 1
9 28029 1 1 62 TRP HB2 H 15.044 -8.543 -3.622 1.00 . A A . 62 TRP HB2 1 1
9 28030 1 1 62 TRP HB3 H 14.583 -7.671 -2.166 1.00 . A A . 62 TRP HB3 1 1
9 28031 1 1 62 TRP HD1 H 15.725 -11.152 -3.336 1.00 . A A . 62 TRP HD1 1 1
9 28032 1 1 62 TRP HE1 H 16.438 -12.466 -1.191 1.00 . A A . 62 TRP HE1 1 1
9 28033 1 1 62 TRP HE3 H 14.204 -7.881 0.207 1.00 . A A . 62 TRP HE3 1 1
9 28034 1 1 62 TRP HH2 H 15.630 -10.498 3.229 1.00 . A A . 62 TRP HH2 1 1
9 28035 1 1 62 TRP HZ2 H 16.385 -12.133 1.548 1.00 . A A . 62 TRP HZ2 1 1
9 28036 1 1 62 TRP HZ3 H 14.568 -8.399 2.538 1.00 . A A . 62 TRP HZ3 1 1
9 28037 1 1 62 TRP N N 12.855 -9.802 -4.044 1.00 . A A . 62 TRP N 1 1
9 28038 1 1 62 TRP NE1 N 16.007 -11.587 -1.201 1.00 . A A . 62 TRP NE1 1 1
9 28039 1 1 62 TRP O O 12.301 -7.331 -4.783 1.00 . A A . 62 TRP O 1 1
9 28040 1 1 63 GLU C C 12.044 -4.335 -2.161 1.00 . A A . 63 GLU C 1 1
9 28041 1 1 63 GLU CA C 11.524 -5.382 -3.096 1.00 . A A . 63 GLU CA 1 1
9 28042 1 1 63 GLU CB C 10.009 -5.393 -2.980 1.00 . A A . 63 GLU CB 1 1
9 28043 1 1 63 GLU CD C 7.896 -4.088 -3.280 1.00 . A A . 63 GLU CD 1 1
9 28044 1 1 63 GLU CG C 9.345 -4.186 -3.627 1.00 . A A . 63 GLU CG 1 1
9 28045 1 1 63 GLU H H 12.167 -6.818 -1.730 1.00 . A A . 63 GLU H 1 1
9 28046 1 1 63 GLU HA H 11.802 -5.165 -4.115 1.00 . A A . 63 GLU HA 1 1
9 28047 1 1 63 GLU HB2 H 9.575 -6.321 -3.319 1.00 . A A . 63 GLU HB2 1 1
9 28048 1 1 63 GLU HB3 H 9.797 -5.334 -1.924 1.00 . A A . 63 GLU HB3 1 1
9 28049 1 1 63 GLU HG2 H 9.855 -3.282 -3.329 1.00 . A A . 63 GLU HG2 1 1
9 28050 1 1 63 GLU HG3 H 9.435 -4.291 -4.699 1.00 . A A . 63 GLU HG3 1 1
9 28051 1 1 63 GLU N N 12.064 -6.635 -2.694 1.00 . A A . 63 GLU N 1 1
9 28052 1 1 63 GLU O O 11.969 -4.500 -0.940 1.00 . A A . 63 GLU O 1 1
9 28053 1 1 63 GLU OE1 O 7.587 -3.627 -2.174 1.00 . A A . 63 GLU OE1 1 1
9 28054 1 1 63 GLU OE2 O 7.041 -4.502 -4.081 1.00 . A A . 63 GLU OE2 1 1
9 28055 1 1 64 LEU C C 12.419 -0.927 -2.468 1.00 . A A . 64 LEU C 1 1
9 28056 1 1 64 LEU CA C 13.010 -2.195 -1.915 1.00 . A A . 64 LEU CA 1 1
9 28057 1 1 64 LEU CB C 14.540 -2.161 -1.905 1.00 . A A . 64 LEU CB 1 1
9 28058 1 1 64 LEU CD1 C 14.828 -0.987 0.309 1.00 . A A . 64 LEU CD1 1 1
9 28059 1 1 64 LEU CD2 C 16.706 -1.183 -1.241 1.00 . A A . 64 LEU CD2 1 1
9 28060 1 1 64 LEU CG C 15.225 -1.013 -1.148 1.00 . A A . 64 LEU CG 1 1
9 28061 1 1 64 LEU H H 12.641 -3.225 -3.677 1.00 . A A . 64 LEU H 1 1
9 28062 1 1 64 LEU HA H 12.652 -2.337 -0.906 1.00 . A A . 64 LEU HA 1 1
9 28063 1 1 64 LEU HB2 H 14.887 -3.090 -1.479 1.00 . A A . 64 LEU HB2 1 1
9 28064 1 1 64 LEU HB3 H 14.866 -2.123 -2.933 1.00 . A A . 64 LEU HB3 1 1
9 28065 1 1 64 LEU HD11 H 13.756 -0.878 0.399 1.00 . A A . 64 LEU HD11 1 1
9 28066 1 1 64 LEU HD12 H 15.313 -0.153 0.794 1.00 . A A . 64 LEU HD12 1 1
9 28067 1 1 64 LEU HD13 H 15.140 -1.907 0.775 1.00 . A A . 64 LEU HD13 1 1
9 28068 1 1 64 LEU HD21 H 17.001 -2.086 -0.731 1.00 . A A . 64 LEU HD21 1 1
9 28069 1 1 64 LEU HD22 H 17.193 -0.335 -0.786 1.00 . A A . 64 LEU HD22 1 1
9 28070 1 1 64 LEU HD23 H 16.989 -1.251 -2.281 1.00 . A A . 64 LEU HD23 1 1
9 28071 1 1 64 LEU HG H 14.971 -0.066 -1.599 1.00 . A A . 64 LEU HG 1 1
9 28072 1 1 64 LEU N N 12.551 -3.287 -2.698 1.00 . A A . 64 LEU N 1 1
9 28073 1 1 64 LEU O O 12.669 -0.555 -3.617 1.00 . A A . 64 LEU O 1 1
9 28074 1 1 65 LYS C C 11.764 2.109 -1.646 1.00 . A A . 65 LYS C 1 1
9 28075 1 1 65 LYS CA C 10.995 0.914 -2.099 1.00 . A A . 65 LYS CA 1 1
9 28076 1 1 65 LYS CB C 9.533 0.951 -1.646 1.00 . A A . 65 LYS CB 1 1
9 28077 1 1 65 LYS CD C 7.228 1.844 -2.074 1.00 . A A . 65 LYS CD 1 1
9 28078 1 1 65 LYS CE C 6.795 1.710 -0.635 1.00 . A A . 65 LYS CE 1 1
9 28079 1 1 65 LYS CG C 8.722 2.117 -2.200 1.00 . A A . 65 LYS CG 1 1
9 28080 1 1 65 LYS H H 11.533 -0.605 -0.751 1.00 . A A . 65 LYS H 1 1
9 28081 1 1 65 LYS HA H 11.020 0.905 -3.179 1.00 . A A . 65 LYS HA 1 1
9 28082 1 1 65 LYS HB2 H 9.001 0.037 -1.830 1.00 . A A . 65 LYS HB2 1 1
9 28083 1 1 65 LYS HB3 H 9.556 1.067 -0.576 1.00 . A A . 65 LYS HB3 1 1
9 28084 1 1 65 LYS HD2 H 6.676 2.637 -2.553 1.00 . A A . 65 LYS HD2 1 1
9 28085 1 1 65 LYS HD3 H 7.010 0.921 -2.590 1.00 . A A . 65 LYS HD3 1 1
9 28086 1 1 65 LYS HE2 H 7.458 1.002 -0.165 1.00 . A A . 65 LYS HE2 1 1
9 28087 1 1 65 LYS HE3 H 6.916 2.670 -0.155 1.00 . A A . 65 LYS HE3 1 1
9 28088 1 1 65 LYS HG2 H 8.964 2.998 -1.625 1.00 . A A . 65 LYS HG2 1 1
9 28089 1 1 65 LYS HG3 H 8.975 2.288 -3.234 1.00 . A A . 65 LYS HG3 1 1
9 28090 1 1 65 LYS HZ1 H 5.256 0.336 -0.948 1.00 . A A . 65 LYS HZ1 1 1
9 28091 1 1 65 LYS HZ2 H 4.754 1.929 -1.008 1.00 . A A . 65 LYS HZ2 1 1
9 28092 1 1 65 LYS HZ3 H 5.091 1.224 0.474 1.00 . A A . 65 LYS HZ3 1 1
9 28093 1 1 65 LYS N N 11.648 -0.265 -1.669 1.00 . A A . 65 LYS N 1 1
9 28094 1 1 65 LYS NZ N 5.394 1.272 -0.518 1.00 . A A . 65 LYS NZ 1 1
9 28095 1 1 65 LYS O O 12.165 2.221 -0.487 1.00 . A A . 65 LYS O 1 1
9 28096 1 1 66 CYS C C 11.882 5.340 -2.662 1.00 . A A . 66 CYS C 1 1
9 28097 1 1 66 CYS CA C 12.768 4.138 -2.406 1.00 . A A . 66 CYS CA 1 1
9 28098 1 1 66 CYS CB C 13.928 4.095 -3.419 1.00 . A A . 66 CYS CB 1 1
9 28099 1 1 66 CYS H H 11.568 2.760 -3.442 1.00 . A A . 66 CYS H 1 1
9 28100 1 1 66 CYS HA H 13.176 4.168 -1.408 1.00 . A A . 66 CYS HA 1 1
9 28101 1 1 66 CYS HB2 H 13.519 3.984 -4.411 1.00 . A A . 66 CYS HB2 1 1
9 28102 1 1 66 CYS HB3 H 14.488 5.010 -3.464 1.00 . A A . 66 CYS HB3 1 1
9 28103 1 1 66 CYS HG H 14.352 1.603 -3.320 1.00 . A A . 66 CYS HG 1 1
9 28104 1 1 66 CYS N N 11.989 2.952 -2.569 1.00 . A A . 66 CYS N 1 1
9 28105 1 1 66 CYS O O 10.915 5.229 -3.383 1.00 . A A . 66 CYS O 1 1
9 28106 1 1 66 CYS SG S 15.059 2.716 -3.176 1.00 . A A . 66 CYS SG 1 1
9 28107 1 1 67 PRO C C 11.736 8.418 -3.614 1.00 . A A . 67 PRO C 1 1
9 28108 1 1 67 PRO CA C 11.391 7.724 -2.288 1.00 . A A . 67 PRO CA 1 1
9 28109 1 1 67 PRO CB C 11.821 8.593 -1.107 1.00 . A A . 67 PRO CB 1 1
9 28110 1 1 67 PRO CD C 13.321 6.739 -1.175 1.00 . A A . 67 PRO CD 1 1
9 28111 1 1 67 PRO CG C 13.231 8.204 -0.853 1.00 . A A . 67 PRO CG 1 1
9 28112 1 1 67 PRO HA H 10.328 7.530 -2.240 1.00 . A A . 67 PRO HA 1 1
9 28113 1 1 67 PRO HB2 H 11.744 9.634 -1.380 1.00 . A A . 67 PRO HB2 1 1
9 28114 1 1 67 PRO HB3 H 11.196 8.387 -0.252 1.00 . A A . 67 PRO HB3 1 1
9 28115 1 1 67 PRO HD2 H 14.258 6.517 -1.661 1.00 . A A . 67 PRO HD2 1 1
9 28116 1 1 67 PRO HD3 H 13.217 6.151 -0.275 1.00 . A A . 67 PRO HD3 1 1
9 28117 1 1 67 PRO HG2 H 13.882 8.772 -1.498 1.00 . A A . 67 PRO HG2 1 1
9 28118 1 1 67 PRO HG3 H 13.480 8.377 0.183 1.00 . A A . 67 PRO HG3 1 1
9 28119 1 1 67 PRO N N 12.188 6.503 -2.087 1.00 . A A . 67 PRO N 1 1
9 28120 1 1 67 PRO O O 11.699 9.632 -3.711 1.00 . A A . 67 PRO O 1 1
9 28121 1 1 68 GLY C C 13.778 8.706 -5.957 1.00 . A A . 68 GLY C 1 1
9 28122 1 1 68 GLY CA C 12.395 8.154 -5.945 1.00 . A A . 68 GLY CA 1 1
9 28123 1 1 68 GLY H H 11.992 6.658 -4.488 1.00 . A A . 68 GLY H 1 1
9 28124 1 1 68 GLY HA2 H 12.344 7.340 -6.656 1.00 . A A . 68 GLY HA2 1 1
9 28125 1 1 68 GLY HA3 H 11.689 8.911 -6.245 1.00 . A A . 68 GLY HA3 1 1
9 28126 1 1 68 GLY N N 12.042 7.624 -4.631 1.00 . A A . 68 GLY N 1 1
9 28127 1 1 68 GLY O O 14.155 9.495 -6.826 1.00 . A A . 68 GLY O 1 1
9 28128 1 1 69 VAL C C 16.770 7.520 -4.702 1.00 . A A . 69 VAL C 1 1
9 28129 1 1 69 VAL CA C 15.868 8.720 -4.835 1.00 . A A . 69 VAL CA 1 1
9 28130 1 1 69 VAL CB C 16.020 9.629 -3.578 1.00 . A A . 69 VAL CB 1 1
9 28131 1 1 69 VAL CG1 C 17.477 9.865 -3.238 1.00 . A A . 69 VAL CG1 1 1
9 28132 1 1 69 VAL CG2 C 15.383 10.953 -3.833 1.00 . A A . 69 VAL CG2 1 1
9 28133 1 1 69 VAL H H 14.166 7.652 -4.356 1.00 . A A . 69 VAL H 1 1
9 28134 1 1 69 VAL HA H 16.090 9.315 -5.709 1.00 . A A . 69 VAL HA 1 1
9 28135 1 1 69 VAL HB H 15.510 9.169 -2.743 1.00 . A A . 69 VAL HB 1 1
9 28136 1 1 69 VAL HG11 H 17.951 8.915 -3.040 1.00 . A A . 69 VAL HG11 1 1
9 28137 1 1 69 VAL HG12 H 17.548 10.495 -2.364 1.00 . A A . 69 VAL HG12 1 1
9 28138 1 1 69 VAL HG13 H 17.968 10.343 -4.071 1.00 . A A . 69 VAL HG13 1 1
9 28139 1 1 69 VAL HG21 H 15.485 11.563 -2.947 1.00 . A A . 69 VAL HG21 1 1
9 28140 1 1 69 VAL HG22 H 14.347 10.817 -4.101 1.00 . A A . 69 VAL HG22 1 1
9 28141 1 1 69 VAL HG23 H 15.932 11.408 -4.644 1.00 . A A . 69 VAL HG23 1 1
9 28142 1 1 69 VAL N N 14.532 8.296 -4.995 1.00 . A A . 69 VAL N 1 1
9 28143 1 1 69 VAL O O 16.530 6.646 -3.867 1.00 . A A . 69 VAL O 1 1
9 28144 1 1 70 THR C C 20.142 7.061 -5.694 1.00 . A A . 70 THR C 1 1
9 28145 1 1 70 THR CA C 18.762 6.459 -5.416 1.00 . A A . 70 THR CA 1 1
9 28146 1 1 70 THR CB C 18.486 5.207 -6.322 1.00 . A A . 70 THR CB 1 1
9 28147 1 1 70 THR CG2 C 18.317 5.575 -7.801 1.00 . A A . 70 THR CG2 1 1
9 28148 1 1 70 THR H H 17.838 8.107 -6.264 1.00 . A A . 70 THR H 1 1
9 28149 1 1 70 THR HA H 18.690 6.150 -4.382 1.00 . A A . 70 THR HA 1 1
9 28150 1 1 70 THR HB H 17.570 4.768 -5.954 1.00 . A A . 70 THR HB 1 1
9 28151 1 1 70 THR HG1 H 20.057 4.451 -5.378 1.00 . A A . 70 THR HG1 1 1
9 28152 1 1 70 THR HG21 H 19.221 6.047 -8.156 1.00 . A A . 70 THR HG21 1 1
9 28153 1 1 70 THR HG22 H 17.488 6.259 -7.911 1.00 . A A . 70 THR HG22 1 1
9 28154 1 1 70 THR HG23 H 18.123 4.683 -8.378 1.00 . A A . 70 THR HG23 1 1
9 28155 1 1 70 THR N N 17.769 7.461 -5.530 1.00 . A A . 70 THR N 1 1
9 28156 1 1 70 THR O O 20.445 7.477 -6.813 1.00 . A A . 70 THR O 1 1
9 28157 1 1 70 THR OG1 O 19.543 4.231 -6.171 1.00 . A A . 70 THR OG1 1 1
9 28158 1 1 71 GLY C C 22.422 9.167 -4.840 1.00 . A A . 71 GLY C 1 1
9 28159 1 1 71 GLY CA C 22.294 7.666 -4.791 1.00 . A A . 71 GLY CA 1 1
9 28160 1 1 71 GLY H H 20.559 7.033 -3.756 1.00 . A A . 71 GLY H 1 1
9 28161 1 1 71 GLY HA2 H 22.863 7.297 -3.952 1.00 . A A . 71 GLY HA2 1 1
9 28162 1 1 71 GLY HA3 H 22.709 7.250 -5.697 1.00 . A A . 71 GLY HA3 1 1
9 28163 1 1 71 GLY N N 20.917 7.214 -4.656 1.00 . A A . 71 GLY N 1 1
9 28164 1 1 71 GLY O O 23.309 9.743 -4.217 1.00 . A A . 71 GLY O 1 1
9 28165 1 1 72 VAL C C 21.290 11.988 -4.430 1.00 . A A . 72 VAL C 1 1
9 28166 1 1 72 VAL CA C 21.523 11.244 -5.755 1.00 . A A . 72 VAL CA 1 1
9 28167 1 1 72 VAL CB C 20.493 11.686 -6.829 1.00 . A A . 72 VAL CB 1 1
9 28168 1 1 72 VAL CG1 C 20.875 11.118 -8.188 1.00 . A A . 72 VAL CG1 1 1
9 28169 1 1 72 VAL CG2 C 19.082 11.240 -6.452 1.00 . A A . 72 VAL CG2 1 1
9 28170 1 1 72 VAL H H 20.872 9.221 -6.032 1.00 . A A . 72 VAL H 1 1
9 28171 1 1 72 VAL HA H 22.511 11.515 -6.100 1.00 . A A . 72 VAL HA 1 1
9 28172 1 1 72 VAL HB H 20.510 12.762 -6.899 1.00 . A A . 72 VAL HB 1 1
9 28173 1 1 72 VAL HG11 H 20.888 10.040 -8.134 1.00 . A A . 72 VAL HG11 1 1
9 28174 1 1 72 VAL HG12 H 21.852 11.482 -8.468 1.00 . A A . 72 VAL HG12 1 1
9 28175 1 1 72 VAL HG13 H 20.151 11.434 -8.925 1.00 . A A . 72 VAL HG13 1 1
9 28176 1 1 72 VAL HG21 H 18.814 11.689 -5.506 1.00 . A A . 72 VAL HG21 1 1
9 28177 1 1 72 VAL HG22 H 19.054 10.165 -6.362 1.00 . A A . 72 VAL HG22 1 1
9 28178 1 1 72 VAL HG23 H 18.384 11.557 -7.211 1.00 . A A . 72 VAL HG23 1 1
9 28179 1 1 72 VAL N N 21.531 9.793 -5.578 1.00 . A A . 72 VAL N 1 1
9 28180 1 1 72 VAL O O 21.772 13.107 -4.245 1.00 . A A . 72 VAL O 1 1
9 28181 1 1 73 SER C C 19.568 13.226 -2.177 1.00 . A A . 73 SER C 1 1
9 28182 1 1 73 SER CA C 20.291 11.863 -2.171 1.00 . A A . 73 SER CA 1 1
9 28183 1 1 73 SER CB C 21.606 11.920 -1.396 1.00 . A A . 73 SER CB 1 1
9 28184 1 1 73 SER H H 20.194 10.457 -3.733 1.00 . A A . 73 SER H 1 1
9 28185 1 1 73 SER HA H 19.643 11.157 -1.676 1.00 . A A . 73 SER HA 1 1
9 28186 1 1 73 SER HB2 H 22.288 12.583 -1.906 1.00 . A A . 73 SER HB2 1 1
9 28187 1 1 73 SER HB3 H 21.428 12.277 -0.394 1.00 . A A . 73 SER HB3 1 1
9 28188 1 1 73 SER HG H 23.149 10.740 -1.277 1.00 . A A . 73 SER HG 1 1
9 28189 1 1 73 SER N N 20.556 11.341 -3.514 1.00 . A A . 73 SER N 1 1
9 28190 1 1 73 SER O O 19.653 13.993 -1.212 1.00 . A A . 73 SER O 1 1
9 28191 1 1 73 SER OG O 22.193 10.614 -1.326 1.00 . A A . 73 SER OG 1 1
9 28192 1 1 74 GLY C C 16.712 14.613 -2.667 1.00 . A A . 74 GLY C 1 1
9 28193 1 1 74 GLY CA C 18.077 14.727 -3.314 1.00 . A A . 74 GLY CA 1 1
9 28194 1 1 74 GLY H H 18.770 12.851 -3.966 1.00 . A A . 74 GLY H 1 1
9 28195 1 1 74 GLY HA2 H 18.635 15.503 -2.810 1.00 . A A . 74 GLY HA2 1 1
9 28196 1 1 74 GLY HA3 H 17.952 14.999 -4.351 1.00 . A A . 74 GLY HA3 1 1
9 28197 1 1 74 GLY N N 18.823 13.493 -3.231 1.00 . A A . 74 GLY N 1 1
9 28198 1 1 74 GLY O O 16.495 13.725 -1.825 1.00 . A A . 74 GLY O 1 1
9 28199 1 1 75 PRO C C 13.641 14.274 -2.962 1.00 . A A . 75 PRO C 1 1
9 28200 1 1 75 PRO CA C 14.434 15.466 -2.464 1.00 . A A . 75 PRO CA 1 1
9 28201 1 1 75 PRO CB C 13.813 16.769 -2.967 1.00 . A A . 75 PRO CB 1 1
9 28202 1 1 75 PRO CD C 15.917 16.530 -4.057 1.00 . A A . 75 PRO CD 1 1
9 28203 1 1 75 PRO CG C 14.522 17.051 -4.240 1.00 . A A . 75 PRO CG 1 1
9 28204 1 1 75 PRO HA H 14.464 15.459 -1.386 1.00 . A A . 75 PRO HA 1 1
9 28205 1 1 75 PRO HB2 H 12.756 16.620 -3.125 1.00 . A A . 75 PRO HB2 1 1
9 28206 1 1 75 PRO HB3 H 13.972 17.553 -2.242 1.00 . A A . 75 PRO HB3 1 1
9 28207 1 1 75 PRO HD2 H 16.288 16.110 -4.979 1.00 . A A . 75 PRO HD2 1 1
9 28208 1 1 75 PRO HD3 H 16.566 17.312 -3.697 1.00 . A A . 75 PRO HD3 1 1
9 28209 1 1 75 PRO HG2 H 14.033 16.533 -5.053 1.00 . A A . 75 PRO HG2 1 1
9 28210 1 1 75 PRO HG3 H 14.539 18.114 -4.428 1.00 . A A . 75 PRO HG3 1 1
9 28211 1 1 75 PRO N N 15.766 15.478 -3.035 1.00 . A A . 75 PRO N 1 1
9 28212 1 1 75 PRO O O 13.922 13.741 -4.035 1.00 . A A . 75 PRO O 1 1
9 28213 1 1 76 HIS C C 11.073 12.969 -3.848 1.00 . A A . 76 HIS C 1 1
9 28214 1 1 76 HIS CA C 11.863 12.711 -2.571 1.00 . A A . 76 HIS CA 1 1
9 28215 1 1 76 HIS CB C 11.010 12.129 -1.420 1.00 . A A . 76 HIS CB 1 1
9 28216 1 1 76 HIS CD2 C 8.949 13.716 -1.206 1.00 . A A . 76 HIS CD2 1 1
9 28217 1 1 76 HIS CE1 C 9.162 14.208 0.912 1.00 . A A . 76 HIS CE1 1 1
9 28218 1 1 76 HIS CG C 10.050 13.074 -0.746 1.00 . A A . 76 HIS CG 1 1
9 28219 1 1 76 HIS H H 12.502 14.356 -1.364 1.00 . A A . 76 HIS H 1 1
9 28220 1 1 76 HIS HA H 12.602 11.975 -2.856 1.00 . A A . 76 HIS HA 1 1
9 28221 1 1 76 HIS HB2 H 10.459 11.284 -1.800 1.00 . A A . 76 HIS HB2 1 1
9 28222 1 1 76 HIS HB3 H 11.696 11.757 -0.673 1.00 . A A . 76 HIS HB3 1 1
9 28223 1 1 76 HIS HD1 H 10.863 13.106 1.195 1.00 . A A . 76 HIS HD1 1 1
9 28224 1 1 76 HIS HD2 H 8.564 13.685 -2.215 1.00 . A A . 76 HIS HD2 1 1
9 28225 1 1 76 HIS HE1 H 8.983 14.628 1.891 1.00 . A A . 76 HIS HE1 1 1
9 28226 1 1 76 HIS HE2 H 7.857 15.213 -0.257 1.00 . A A . 76 HIS HE2 1 1
9 28227 1 1 76 HIS N N 12.663 13.855 -2.191 1.00 . A A . 76 HIS N 1 1
9 28228 1 1 76 HIS ND1 N 10.152 13.408 0.582 1.00 . A A . 76 HIS ND1 1 1
9 28229 1 1 76 HIS NE2 N 8.419 14.413 -0.154 1.00 . A A . 76 HIS NE2 1 1
9 28230 1 1 76 HIS O O 10.399 13.987 -3.997 1.00 . A A . 76 HIS O 1 1
9 28231 1 1 77 ASN C C 9.575 11.080 -6.323 1.00 . A A . 77 ASN C 1 1
9 28232 1 1 77 ASN CA C 10.682 12.109 -6.100 1.00 . A A . 77 ASN CA 1 1
9 28233 1 1 77 ASN CB C 11.876 11.782 -7.034 1.00 . A A . 77 ASN CB 1 1
9 28234 1 1 77 ASN CG C 12.993 12.820 -7.006 1.00 . A A . 77 ASN CG 1 1
9 28235 1 1 77 ASN H H 11.614 11.192 -4.466 1.00 . A A . 77 ASN H 1 1
9 28236 1 1 77 ASN HA H 10.342 13.109 -6.320 1.00 . A A . 77 ASN HA 1 1
9 28237 1 1 77 ASN HB2 H 12.313 10.862 -6.676 1.00 . A A . 77 ASN HB2 1 1
9 28238 1 1 77 ASN HB3 H 11.573 11.624 -8.055 1.00 . A A . 77 ASN HB3 1 1
9 28239 1 1 77 ASN HD21 H 14.323 11.389 -7.242 1.00 . A A . 77 ASN HD21 1 1
9 28240 1 1 77 ASN HD22 H 14.978 12.991 -7.088 1.00 . A A . 77 ASN HD22 1 1
9 28241 1 1 77 ASN N N 11.177 12.032 -4.735 1.00 . A A . 77 ASN N 1 1
9 28242 1 1 77 ASN ND2 N 14.224 12.363 -7.136 1.00 . A A . 77 ASN ND2 1 1
9 28243 1 1 77 ASN O O 9.413 10.581 -7.439 1.00 . A A . 77 ASN O 1 1
9 28244 1 1 77 ASN OD1 O 12.754 14.019 -6.849 1.00 . A A . 77 ASN OD1 1 1
9 28245 1 1 78 GLU C C 8.312 8.391 -5.171 1.00 . A A . 78 GLU C 1 1
9 28246 1 1 78 GLU CA C 7.710 9.776 -5.247 1.00 . A A . 78 GLU CA 1 1
9 28247 1 1 78 GLU CB C 6.736 9.868 -6.432 1.00 . A A . 78 GLU CB 1 1
9 28248 1 1 78 GLU CD C 5.030 11.163 -7.704 1.00 . A A . 78 GLU CD 1 1
9 28249 1 1 78 GLU CG C 5.988 11.177 -6.546 1.00 . A A . 78 GLU CG 1 1
9 28250 1 1 78 GLU H H 8.932 11.315 -4.437 1.00 . A A . 78 GLU H 1 1
9 28251 1 1 78 GLU HA H 7.170 9.927 -4.325 1.00 . A A . 78 GLU HA 1 1
9 28252 1 1 78 GLU HB2 H 7.297 9.730 -7.344 1.00 . A A . 78 GLU HB2 1 1
9 28253 1 1 78 GLU HB3 H 6.016 9.069 -6.346 1.00 . A A . 78 GLU HB3 1 1
9 28254 1 1 78 GLU HG2 H 5.429 11.344 -5.637 1.00 . A A . 78 GLU HG2 1 1
9 28255 1 1 78 GLU HG3 H 6.700 11.975 -6.689 1.00 . A A . 78 GLU HG3 1 1
9 28256 1 1 78 GLU N N 8.789 10.811 -5.264 1.00 . A A . 78 GLU N 1 1
9 28257 1 1 78 GLU O O 9.385 8.154 -5.697 1.00 . A A . 78 GLU O 1 1
9 28258 1 1 78 GLU OE1 O 5.489 11.161 -8.865 1.00 . A A . 78 GLU OE1 1 1
9 28259 1 1 78 GLU OE2 O 3.795 11.159 -7.481 1.00 . A A . 78 GLU OE2 1 1
9 28260 1 1 79 TYR C C 8.403 5.358 -5.607 1.00 . A A . 79 TYR C 1 1
9 28261 1 1 79 TYR CA C 8.168 6.149 -4.321 1.00 . A A . 79 TYR CA 1 1
9 28262 1 1 79 TYR CB C 7.370 5.331 -3.300 1.00 . A A . 79 TYR CB 1 1
9 28263 1 1 79 TYR CD1 C 8.507 5.693 -1.076 1.00 . A A . 79 TYR CD1 1 1
9 28264 1 1 79 TYR CD2 C 6.332 6.608 -1.385 1.00 . A A . 79 TYR CD2 1 1
9 28265 1 1 79 TYR CE1 C 8.542 6.193 0.207 1.00 . A A . 79 TYR CE1 1 1
9 28266 1 1 79 TYR CE2 C 6.356 7.111 -0.100 1.00 . A A . 79 TYR CE2 1 1
9 28267 1 1 79 TYR CG C 7.401 5.892 -1.895 1.00 . A A . 79 TYR CG 1 1
9 28268 1 1 79 TYR CZ C 7.465 6.901 0.692 1.00 . A A . 79 TYR CZ 1 1
9 28269 1 1 79 TYR H H 6.733 7.702 -4.187 1.00 . A A . 79 TYR H 1 1
9 28270 1 1 79 TYR HA H 9.149 6.317 -3.901 1.00 . A A . 79 TYR HA 1 1
9 28271 1 1 79 TYR HB2 H 6.337 5.225 -3.595 1.00 . A A . 79 TYR HB2 1 1
9 28272 1 1 79 TYR HB3 H 7.812 4.345 -3.258 1.00 . A A . 79 TYR HB3 1 1
9 28273 1 1 79 TYR HD1 H 9.352 5.140 -1.458 1.00 . A A . 79 TYR HD1 1 1
9 28274 1 1 79 TYR HD2 H 5.465 6.770 -2.007 1.00 . A A . 79 TYR HD2 1 1
9 28275 1 1 79 TYR HE1 H 9.416 6.020 0.817 1.00 . A A . 79 TYR HE1 1 1
9 28276 1 1 79 TYR HE2 H 5.511 7.667 0.278 1.00 . A A . 79 TYR HE2 1 1
9 28277 1 1 79 TYR HH H 8.316 7.833 2.217 1.00 . A A . 79 TYR HH 1 1
9 28278 1 1 79 TYR N N 7.626 7.479 -4.526 1.00 . A A . 79 TYR N 1 1
9 28279 1 1 79 TYR O O 7.606 5.389 -6.541 1.00 . A A . 79 TYR O 1 1
9 28280 1 1 79 TYR OH O 7.483 7.389 1.979 1.00 . A A . 79 TYR OH 1 1
9 28281 1 1 80 VAL C C 10.383 2.501 -6.052 1.00 . A A . 80 VAL C 1 1
9 28282 1 1 80 VAL CA C 9.975 3.821 -6.687 1.00 . A A . 80 VAL CA 1 1
9 28283 1 1 80 VAL CB C 11.190 4.436 -7.464 1.00 . A A . 80 VAL CB 1 1
9 28284 1 1 80 VAL CG1 C 10.792 5.681 -8.216 1.00 . A A . 80 VAL CG1 1 1
9 28285 1 1 80 VAL CG2 C 12.341 4.751 -6.526 1.00 . A A . 80 VAL CG2 1 1
9 28286 1 1 80 VAL H H 10.110 4.776 -4.835 1.00 . A A . 80 VAL H 1 1
9 28287 1 1 80 VAL HA H 9.151 3.657 -7.364 1.00 . A A . 80 VAL HA 1 1
9 28288 1 1 80 VAL HB H 11.550 3.703 -8.165 1.00 . A A . 80 VAL HB 1 1
9 28289 1 1 80 VAL HG11 H 11.651 6.079 -8.736 1.00 . A A . 80 VAL HG11 1 1
9 28290 1 1 80 VAL HG12 H 10.420 6.418 -7.519 1.00 . A A . 80 VAL HG12 1 1
9 28291 1 1 80 VAL HG13 H 10.020 5.439 -8.929 1.00 . A A . 80 VAL HG13 1 1
9 28292 1 1 80 VAL HG21 H 12.009 5.414 -5.741 1.00 . A A . 80 VAL HG21 1 1
9 28293 1 1 80 VAL HG22 H 13.140 5.213 -7.086 1.00 . A A . 80 VAL HG22 1 1
9 28294 1 1 80 VAL HG23 H 12.687 3.821 -6.103 1.00 . A A . 80 VAL HG23 1 1
9 28295 1 1 80 VAL N N 9.527 4.690 -5.621 1.00 . A A . 80 VAL N 1 1
9 28296 1 1 80 VAL O O 11.035 2.497 -5.008 1.00 . A A . 80 VAL O 1 1
9 28297 1 1 81 GLU C C 11.292 -0.625 -6.855 1.00 . A A . 81 GLU C 1 1
9 28298 1 1 81 GLU CA C 10.332 0.143 -5.997 1.00 . A A . 81 GLU CA 1 1
9 28299 1 1 81 GLU CB C 9.106 -0.732 -5.704 1.00 . A A . 81 GLU CB 1 1
9 28300 1 1 81 GLU CD C 7.096 0.723 -6.104 1.00 . A A . 81 GLU CD 1 1
9 28301 1 1 81 GLU CG C 7.922 -0.021 -5.081 1.00 . A A . 81 GLU CG 1 1
9 28302 1 1 81 GLU H H 9.471 1.409 -7.448 1.00 . A A . 81 GLU H 1 1
9 28303 1 1 81 GLU HA H 10.825 0.368 -5.065 1.00 . A A . 81 GLU HA 1 1
9 28304 1 1 81 GLU HB2 H 8.767 -1.193 -6.618 1.00 . A A . 81 GLU HB2 1 1
9 28305 1 1 81 GLU HB3 H 9.415 -1.507 -5.017 1.00 . A A . 81 GLU HB3 1 1
9 28306 1 1 81 GLU HG2 H 7.321 -0.718 -4.528 1.00 . A A . 81 GLU HG2 1 1
9 28307 1 1 81 GLU HG3 H 8.317 0.701 -4.382 1.00 . A A . 81 GLU HG3 1 1
9 28308 1 1 81 GLU N N 9.994 1.397 -6.617 1.00 . A A . 81 GLU N 1 1
9 28309 1 1 81 GLU O O 10.963 -1.014 -7.974 1.00 . A A . 81 GLU O 1 1
9 28310 1 1 81 GLU OE1 O 6.408 0.055 -6.911 1.00 . A A . 81 GLU OE1 1 1
9 28311 1 1 81 GLU OE2 O 7.114 1.956 -6.126 1.00 . A A . 81 GLU OE2 1 1
9 28312 1 1 82 VAL C C 13.378 -3.046 -6.564 1.00 . A A . 82 VAL C 1 1
9 28313 1 1 82 VAL CA C 13.437 -1.611 -7.063 1.00 . A A . 82 VAL CA 1 1
9 28314 1 1 82 VAL CB C 14.889 -1.022 -6.979 1.00 . A A . 82 VAL CB 1 1
9 28315 1 1 82 VAL CG1 C 14.946 0.341 -7.653 1.00 . A A . 82 VAL CG1 1 1
9 28316 1 1 82 VAL CG2 C 15.380 -0.910 -5.537 1.00 . A A . 82 VAL CG2 1 1
9 28317 1 1 82 VAL H H 12.685 -0.484 -5.462 1.00 . A A . 82 VAL H 1 1
9 28318 1 1 82 VAL HA H 13.118 -1.620 -8.094 1.00 . A A . 82 VAL HA 1 1
9 28319 1 1 82 VAL HB H 15.544 -1.688 -7.521 1.00 . A A . 82 VAL HB 1 1
9 28320 1 1 82 VAL HG11 H 14.260 1.012 -7.157 1.00 . A A . 82 VAL HG11 1 1
9 28321 1 1 82 VAL HG12 H 14.668 0.242 -8.691 1.00 . A A . 82 VAL HG12 1 1
9 28322 1 1 82 VAL HG13 H 15.948 0.738 -7.585 1.00 . A A . 82 VAL HG13 1 1
9 28323 1 1 82 VAL HG21 H 15.385 -1.891 -5.085 1.00 . A A . 82 VAL HG21 1 1
9 28324 1 1 82 VAL HG22 H 14.721 -0.263 -4.977 1.00 . A A . 82 VAL HG22 1 1
9 28325 1 1 82 VAL HG23 H 16.380 -0.502 -5.524 1.00 . A A . 82 VAL HG23 1 1
9 28326 1 1 82 VAL N N 12.469 -0.833 -6.357 1.00 . A A . 82 VAL N 1 1
9 28327 1 1 82 VAL O O 13.361 -3.300 -5.358 1.00 . A A . 82 VAL O 1 1
9 28328 1 1 83 THR C C 14.387 -6.145 -7.627 1.00 . A A . 83 THR C 1 1
9 28329 1 1 83 THR CA C 13.180 -5.352 -7.129 1.00 . A A . 83 THR CA 1 1
9 28330 1 1 83 THR CB C 11.823 -5.969 -7.619 1.00 . A A . 83 THR CB 1 1
9 28331 1 1 83 THR CG2 C 11.549 -5.653 -9.075 1.00 . A A . 83 THR CG2 1 1
9 28332 1 1 83 THR H H 13.276 -3.698 -8.417 1.00 . A A . 83 THR H 1 1
9 28333 1 1 83 THR HA H 13.197 -5.398 -6.051 1.00 . A A . 83 THR HA 1 1
9 28334 1 1 83 THR HB H 11.041 -5.534 -7.012 1.00 . A A . 83 THR HB 1 1
9 28335 1 1 83 THR HG1 H 12.015 -7.489 -6.457 1.00 . A A . 83 THR HG1 1 1
9 28336 1 1 83 THR HG21 H 10.612 -6.103 -9.367 1.00 . A A . 83 THR HG21 1 1
9 28337 1 1 83 THR HG22 H 12.353 -6.037 -9.685 1.00 . A A . 83 THR HG22 1 1
9 28338 1 1 83 THR HG23 H 11.484 -4.581 -9.188 1.00 . A A . 83 THR HG23 1 1
9 28339 1 1 83 THR N N 13.284 -3.960 -7.473 1.00 . A A . 83 THR N 1 1
9 28340 1 1 83 THR O O 14.592 -7.291 -7.235 1.00 . A A . 83 THR O 1 1
9 28341 1 1 83 THR OG1 O 11.781 -7.384 -7.393 1.00 . A A . 83 THR OG1 1 1
9 28342 1 1 84 SER C C 17.405 -6.266 -7.836 1.00 . A A . 84 SER C 1 1
9 28343 1 1 84 SER CA C 16.381 -6.178 -8.968 1.00 . A A . 84 SER CA 1 1
9 28344 1 1 84 SER CB C 16.942 -5.379 -10.135 1.00 . A A . 84 SER CB 1 1
9 28345 1 1 84 SER H H 15.000 -4.616 -8.752 1.00 . A A . 84 SER H 1 1
9 28346 1 1 84 SER HA H 16.113 -7.167 -9.299 1.00 . A A . 84 SER HA 1 1
9 28347 1 1 84 SER HB2 H 17.294 -4.423 -9.776 1.00 . A A . 84 SER HB2 1 1
9 28348 1 1 84 SER HB3 H 17.756 -5.923 -10.585 1.00 . A A . 84 SER HB3 1 1
9 28349 1 1 84 SER HG H 15.331 -5.913 -11.143 1.00 . A A . 84 SER HG 1 1
9 28350 1 1 84 SER N N 15.194 -5.531 -8.467 1.00 . A A . 84 SER N 1 1
9 28351 1 1 84 SER O O 17.676 -5.255 -7.174 1.00 . A A . 84 SER O 1 1
9 28352 1 1 84 SER OG O 15.936 -5.156 -11.131 1.00 . A A . 84 SER OG 1 1
9 28353 1 1 85 GLU C C 20.038 -6.705 -6.518 1.00 . A A . 85 GLU C 1 1
9 28354 1 1 85 GLU CA C 18.891 -7.703 -6.514 1.00 . A A . 85 GLU CA 1 1
9 28355 1 1 85 GLU CB C 19.476 -9.139 -6.514 1.00 . A A . 85 GLU CB 1 1
9 28356 1 1 85 GLU CD C 17.737 -10.575 -7.716 1.00 . A A . 85 GLU CD 1 1
9 28357 1 1 85 GLU CG C 18.467 -10.290 -6.422 1.00 . A A . 85 GLU CG 1 1
9 28358 1 1 85 GLU H H 17.687 -8.225 -8.170 1.00 . A A . 85 GLU H 1 1
9 28359 1 1 85 GLU HA H 18.338 -7.563 -5.598 1.00 . A A . 85 GLU HA 1 1
9 28360 1 1 85 GLU HB2 H 20.035 -9.274 -7.428 1.00 . A A . 85 GLU HB2 1 1
9 28361 1 1 85 GLU HB3 H 20.165 -9.220 -5.686 1.00 . A A . 85 GLU HB3 1 1
9 28362 1 1 85 GLU HG2 H 18.990 -11.188 -6.124 1.00 . A A . 85 GLU HG2 1 1
9 28363 1 1 85 GLU HG3 H 17.741 -10.039 -5.663 1.00 . A A . 85 GLU HG3 1 1
9 28364 1 1 85 GLU N N 17.951 -7.462 -7.608 1.00 . A A . 85 GLU N 1 1
9 28365 1 1 85 GLU O O 20.323 -6.100 -5.501 1.00 . A A . 85 GLU O 1 1
9 28366 1 1 85 GLU OE1 O 16.786 -9.870 -8.043 1.00 . A A . 85 GLU OE1 1 1
9 28367 1 1 85 GLU OE2 O 18.119 -11.518 -8.427 1.00 . A A . 85 GLU OE2 1 1
9 28368 1 1 86 ALA C C 21.397 -4.160 -7.425 1.00 . A A . 86 ALA C 1 1
9 28369 1 1 86 ALA CA C 21.781 -5.588 -7.811 1.00 . A A . 86 ALA CA 1 1
9 28370 1 1 86 ALA CB C 22.333 -5.635 -9.225 1.00 . A A . 86 ALA CB 1 1
9 28371 1 1 86 ALA H H 20.309 -6.971 -8.471 1.00 . A A . 86 ALA H 1 1
9 28372 1 1 86 ALA HA H 22.549 -5.932 -7.132 1.00 . A A . 86 ALA HA 1 1
9 28373 1 1 86 ALA HB1 H 21.585 -5.275 -9.914 1.00 . A A . 86 ALA HB1 1 1
9 28374 1 1 86 ALA HB2 H 22.588 -6.654 -9.477 1.00 . A A . 86 ALA HB2 1 1
9 28375 1 1 86 ALA HB3 H 23.213 -5.014 -9.291 1.00 . A A . 86 ALA HB3 1 1
9 28376 1 1 86 ALA N N 20.643 -6.497 -7.678 1.00 . A A . 86 ALA N 1 1
9 28377 1 1 86 ALA O O 22.182 -3.440 -6.786 1.00 . A A . 86 ALA O 1 1
9 28378 1 1 87 ALA C C 19.438 -2.291 -5.982 1.00 . A A . 87 ALA C 1 1
9 28379 1 1 87 ALA CA C 19.668 -2.454 -7.479 1.00 . A A . 87 ALA CA 1 1
9 28380 1 1 87 ALA CB C 18.377 -2.201 -8.249 1.00 . A A . 87 ALA CB 1 1
9 28381 1 1 87 ALA H H 19.605 -4.419 -8.241 1.00 . A A . 87 ALA H 1 1
9 28382 1 1 87 ALA HA H 20.409 -1.739 -7.802 1.00 . A A . 87 ALA HA 1 1
9 28383 1 1 87 ALA HB1 H 17.633 -2.920 -7.939 1.00 . A A . 87 ALA HB1 1 1
9 28384 1 1 87 ALA HB2 H 18.560 -2.306 -9.308 1.00 . A A . 87 ALA HB2 1 1
9 28385 1 1 87 ALA HB3 H 18.019 -1.203 -8.040 1.00 . A A . 87 ALA HB3 1 1
9 28386 1 1 87 ALA N N 20.180 -3.778 -7.773 1.00 . A A . 87 ALA N 1 1
9 28387 1 1 87 ALA O O 19.692 -1.219 -5.413 1.00 . A A . 87 ALA O 1 1
9 28388 1 1 88 ILE C C 20.031 -3.381 -3.154 1.00 . A A . 88 ILE C 1 1
9 28389 1 1 88 ILE CA C 18.721 -3.357 -3.924 1.00 . A A . 88 ILE CA 1 1
9 28390 1 1 88 ILE CB C 17.835 -4.552 -3.532 1.00 . A A . 88 ILE CB 1 1
9 28391 1 1 88 ILE CD1 C 15.541 -5.549 -3.953 1.00 . A A . 88 ILE CD1 1 1
9 28392 1 1 88 ILE CG1 C 16.496 -4.440 -4.257 1.00 . A A . 88 ILE CG1 1 1
9 28393 1 1 88 ILE CG2 C 17.632 -4.624 -2.019 1.00 . A A . 88 ILE CG2 1 1
9 28394 1 1 88 ILE H H 18.805 -4.175 -5.863 1.00 . A A . 88 ILE H 1 1
9 28395 1 1 88 ILE HA H 18.200 -2.441 -3.686 1.00 . A A . 88 ILE HA 1 1
9 28396 1 1 88 ILE HB H 18.327 -5.453 -3.863 1.00 . A A . 88 ILE HB 1 1
9 28397 1 1 88 ILE HD11 H 15.355 -5.549 -2.890 1.00 . A A . 88 ILE HD11 1 1
9 28398 1 1 88 ILE HD12 H 15.980 -6.489 -4.256 1.00 . A A . 88 ILE HD12 1 1
9 28399 1 1 88 ILE HD13 H 14.617 -5.376 -4.481 1.00 . A A . 88 ILE HD13 1 1
9 28400 1 1 88 ILE HG12 H 16.020 -3.516 -3.969 1.00 . A A . 88 ILE HG12 1 1
9 28401 1 1 88 ILE HG13 H 16.675 -4.430 -5.322 1.00 . A A . 88 ILE HG13 1 1
9 28402 1 1 88 ILE HG21 H 17.120 -3.735 -1.692 1.00 . A A . 88 ILE HG21 1 1
9 28403 1 1 88 ILE HG22 H 18.591 -4.689 -1.527 1.00 . A A . 88 ILE HG22 1 1
9 28404 1 1 88 ILE HG23 H 17.041 -5.493 -1.771 1.00 . A A . 88 ILE HG23 1 1
9 28405 1 1 88 ILE N N 18.980 -3.353 -5.350 1.00 . A A . 88 ILE N 1 1
9 28406 1 1 88 ILE O O 20.182 -2.689 -2.159 1.00 . A A . 88 ILE O 1 1
9 28407 1 1 89 VAL C C 22.957 -2.851 -3.114 1.00 . A A . 89 VAL C 1 1
9 28408 1 1 89 VAL CA C 22.313 -4.235 -3.076 1.00 . A A . 89 VAL CA 1 1
9 28409 1 1 89 VAL CB C 23.178 -5.269 -3.859 1.00 . A A . 89 VAL CB 1 1
9 28410 1 1 89 VAL CG1 C 24.631 -5.251 -3.422 1.00 . A A . 89 VAL CG1 1 1
9 28411 1 1 89 VAL CG2 C 22.620 -6.653 -3.651 1.00 . A A . 89 VAL CG2 1 1
9 28412 1 1 89 VAL H H 20.750 -4.742 -4.409 1.00 . A A . 89 VAL H 1 1
9 28413 1 1 89 VAL HA H 22.225 -4.561 -2.048 1.00 . A A . 89 VAL HA 1 1
9 28414 1 1 89 VAL HB H 23.124 -5.047 -4.914 1.00 . A A . 89 VAL HB 1 1
9 28415 1 1 89 VAL HG11 H 24.696 -5.493 -2.374 1.00 . A A . 89 VAL HG11 1 1
9 28416 1 1 89 VAL HG12 H 25.061 -4.279 -3.603 1.00 . A A . 89 VAL HG12 1 1
9 28417 1 1 89 VAL HG13 H 25.153 -6.008 -3.992 1.00 . A A . 89 VAL HG13 1 1
9 28418 1 1 89 VAL HG21 H 23.216 -7.370 -4.196 1.00 . A A . 89 VAL HG21 1 1
9 28419 1 1 89 VAL HG22 H 21.601 -6.687 -4.006 1.00 . A A . 89 VAL HG22 1 1
9 28420 1 1 89 VAL HG23 H 22.639 -6.896 -2.599 1.00 . A A . 89 VAL HG23 1 1
9 28421 1 1 89 VAL N N 20.972 -4.169 -3.639 1.00 . A A . 89 VAL N 1 1
9 28422 1 1 89 VAL O O 23.543 -2.402 -2.140 1.00 . A A . 89 VAL O 1 1
9 28423 1 1 90 ALA C C 22.674 0.133 -3.409 1.00 . A A . 90 ALA C 1 1
9 28424 1 1 90 ALA CA C 23.320 -0.823 -4.401 1.00 . A A . 90 ALA CA 1 1
9 28425 1 1 90 ALA CB C 23.068 -0.342 -5.824 1.00 . A A . 90 ALA CB 1 1
9 28426 1 1 90 ALA H H 22.286 -2.602 -4.956 1.00 . A A . 90 ALA H 1 1
9 28427 1 1 90 ALA HA H 24.384 -0.848 -4.229 1.00 . A A . 90 ALA HA 1 1
9 28428 1 1 90 ALA HB1 H 23.479 0.649 -5.952 1.00 . A A . 90 ALA HB1 1 1
9 28429 1 1 90 ALA HB2 H 22.003 -0.315 -6.004 1.00 . A A . 90 ALA HB2 1 1
9 28430 1 1 90 ALA HB3 H 23.530 -1.020 -6.526 1.00 . A A . 90 ALA HB3 1 1
9 28431 1 1 90 ALA N N 22.789 -2.170 -4.230 1.00 . A A . 90 ALA N 1 1
9 28432 1 1 90 ALA O O 23.355 0.910 -2.726 1.00 . A A . 90 ALA O 1 1
9 28433 1 1 91 GLN C C 20.898 0.619 -0.969 1.00 . A A . 91 GLN C 1 1
9 28434 1 1 91 GLN CA C 20.597 0.899 -2.448 1.00 . A A . 91 GLN CA 1 1
9 28435 1 1 91 GLN CB C 19.098 0.772 -2.749 1.00 . A A . 91 GLN CB 1 1
9 28436 1 1 91 GLN CD C 18.420 3.166 -2.141 1.00 . A A . 91 GLN CD 1 1
9 28437 1 1 91 GLN CG C 18.199 1.685 -1.905 1.00 . A A . 91 GLN CG 1 1
9 28438 1 1 91 GLN H H 20.892 -0.635 -3.848 1.00 . A A . 91 GLN H 1 1
9 28439 1 1 91 GLN HA H 20.902 1.911 -2.667 1.00 . A A . 91 GLN HA 1 1
9 28440 1 1 91 GLN HB2 H 18.941 1.016 -3.789 1.00 . A A . 91 GLN HB2 1 1
9 28441 1 1 91 GLN HB3 H 18.786 -0.252 -2.590 1.00 . A A . 91 GLN HB3 1 1
9 28442 1 1 91 GLN HE21 H 18.865 2.837 -4.015 1.00 . A A . 91 GLN HE21 1 1
9 28443 1 1 91 GLN HE22 H 18.923 4.476 -3.470 1.00 . A A . 91 GLN HE22 1 1
9 28444 1 1 91 GLN HG2 H 17.169 1.465 -2.136 1.00 . A A . 91 GLN HG2 1 1
9 28445 1 1 91 GLN HG3 H 18.384 1.470 -0.863 1.00 . A A . 91 GLN HG3 1 1
9 28446 1 1 91 GLN N N 21.359 0.042 -3.312 1.00 . A A . 91 GLN N 1 1
9 28447 1 1 91 GLN NE2 N 18.765 3.523 -3.327 1.00 . A A . 91 GLN NE2 1 1
9 28448 1 1 91 GLN O O 21.093 1.535 -0.205 1.00 . A A . 91 GLN O 1 1
9 28449 1 1 91 GLN OE1 O 18.241 3.980 -1.248 1.00 . A A . 91 GLN OE1 1 1
9 28450 1 1 92 LEU C C 22.631 -0.513 1.251 1.00 . A A . 92 LEU C 1 1
9 28451 1 1 92 LEU CA C 21.244 -0.950 0.834 1.00 . A A . 92 LEU CA 1 1
9 28452 1 1 92 LEU CB C 20.994 -2.404 1.218 1.00 . A A . 92 LEU CB 1 1
9 28453 1 1 92 LEU CD1 C 19.444 -4.239 1.766 1.00 . A A . 92 LEU CD1 1 1
9 28454 1 1 92 LEU CD2 C 18.595 -1.931 1.820 1.00 . A A . 92 LEU CD2 1 1
9 28455 1 1 92 LEU CG C 19.547 -2.896 1.141 1.00 . A A . 92 LEU CG 1 1
9 28456 1 1 92 LEU H H 20.814 -1.374 -1.216 1.00 . A A . 92 LEU H 1 1
9 28457 1 1 92 LEU HA H 20.560 -0.329 1.391 1.00 . A A . 92 LEU HA 1 1
9 28458 1 1 92 LEU HB2 H 21.593 -3.024 0.569 1.00 . A A . 92 LEU HB2 1 1
9 28459 1 1 92 LEU HB3 H 21.339 -2.543 2.232 1.00 . A A . 92 LEU HB3 1 1
9 28460 1 1 92 LEU HD11 H 20.096 -4.934 1.263 1.00 . A A . 92 LEU HD11 1 1
9 28461 1 1 92 LEU HD12 H 18.412 -4.557 1.723 1.00 . A A . 92 LEU HD12 1 1
9 28462 1 1 92 LEU HD13 H 19.759 -4.100 2.789 1.00 . A A . 92 LEU HD13 1 1
9 28463 1 1 92 LEU HD21 H 18.894 -1.770 2.845 1.00 . A A . 92 LEU HD21 1 1
9 28464 1 1 92 LEU HD22 H 17.597 -2.344 1.798 1.00 . A A . 92 LEU HD22 1 1
9 28465 1 1 92 LEU HD23 H 18.610 -1.000 1.276 1.00 . A A . 92 LEU HD23 1 1
9 28466 1 1 92 LEU HG H 19.239 -3.019 0.113 1.00 . A A . 92 LEU HG 1 1
9 28467 1 1 92 LEU N N 20.962 -0.645 -0.569 1.00 . A A . 92 LEU N 1 1
9 28468 1 1 92 LEU O O 22.847 -0.127 2.408 1.00 . A A . 92 LEU O 1 1
9 28469 1 1 93 PHE C C 24.924 1.395 0.926 1.00 . A A . 93 PHE C 1 1
9 28470 1 1 93 PHE CA C 24.903 -0.080 0.593 1.00 . A A . 93 PHE CA 1 1
9 28471 1 1 93 PHE CB C 25.899 -0.436 -0.511 1.00 . A A . 93 PHE CB 1 1
9 28472 1 1 93 PHE CD1 C 25.650 -2.903 -0.075 1.00 . A A . 93 PHE CD1 1 1
9 28473 1 1 93 PHE CD2 C 27.812 -2.046 -0.555 1.00 . A A . 93 PHE CD2 1 1
9 28474 1 1 93 PHE CE1 C 26.183 -4.170 0.057 1.00 . A A . 93 PHE CE1 1 1
9 28475 1 1 93 PHE CE2 C 28.346 -3.306 -0.422 1.00 . A A . 93 PHE CE2 1 1
9 28476 1 1 93 PHE CG C 26.459 -1.827 -0.388 1.00 . A A . 93 PHE CG 1 1
9 28477 1 1 93 PHE CZ C 27.529 -4.368 -0.118 1.00 . A A . 93 PHE CZ 1 1
9 28478 1 1 93 PHE H H 23.343 -0.922 -0.563 1.00 . A A . 93 PHE H 1 1
9 28479 1 1 93 PHE HA H 25.186 -0.621 1.486 1.00 . A A . 93 PHE HA 1 1
9 28480 1 1 93 PHE HB2 H 25.404 -0.360 -1.469 1.00 . A A . 93 PHE HB2 1 1
9 28481 1 1 93 PHE HB3 H 26.721 0.264 -0.480 1.00 . A A . 93 PHE HB3 1 1
9 28482 1 1 93 PHE HD1 H 24.591 -2.725 0.067 1.00 . A A . 93 PHE HD1 1 1
9 28483 1 1 93 PHE HD2 H 28.457 -1.215 -0.798 1.00 . A A . 93 PHE HD2 1 1
9 28484 1 1 93 PHE HE1 H 25.553 -5.016 0.291 1.00 . A A . 93 PHE HE1 1 1
9 28485 1 1 93 PHE HE2 H 29.406 -3.462 -0.555 1.00 . A A . 93 PHE HE2 1 1
9 28486 1 1 93 PHE HZ H 27.947 -5.357 -0.011 1.00 . A A . 93 PHE HZ 1 1
9 28487 1 1 93 PHE N N 23.566 -0.555 0.321 1.00 . A A . 93 PHE N 1 1
9 28488 1 1 93 PHE O O 25.576 1.802 1.895 1.00 . A A . 93 PHE O 1 1
9 28489 1 1 94 GLU C C 23.261 3.859 1.711 1.00 . A A . 94 GLU C 1 1
9 28490 1 1 94 GLU CA C 24.135 3.633 0.461 1.00 . A A . 94 GLU CA 1 1
9 28491 1 1 94 GLU CB C 23.593 4.466 -0.726 1.00 . A A . 94 GLU CB 1 1
9 28492 1 1 94 GLU CD C 21.608 5.090 -2.177 1.00 . A A . 94 GLU CD 1 1
9 28493 1 1 94 GLU CG C 22.140 4.197 -1.080 1.00 . A A . 94 GLU CG 1 1
9 28494 1 1 94 GLU H H 23.744 1.831 -0.631 1.00 . A A . 94 GLU H 1 1
9 28495 1 1 94 GLU HA H 25.138 3.955 0.698 1.00 . A A . 94 GLU HA 1 1
9 28496 1 1 94 GLU HB2 H 23.691 5.514 -0.486 1.00 . A A . 94 GLU HB2 1 1
9 28497 1 1 94 GLU HB3 H 24.198 4.255 -1.596 1.00 . A A . 94 GLU HB3 1 1
9 28498 1 1 94 GLU HG2 H 22.041 3.161 -1.366 1.00 . A A . 94 GLU HG2 1 1
9 28499 1 1 94 GLU HG3 H 21.552 4.356 -0.187 1.00 . A A . 94 GLU HG3 1 1
9 28500 1 1 94 GLU N N 24.207 2.203 0.154 1.00 . A A . 94 GLU N 1 1
9 28501 1 1 94 GLU O O 23.493 4.784 2.488 1.00 . A A . 94 GLU O 1 1
9 28502 1 1 94 GLU OE1 O 21.260 6.266 -1.878 1.00 . A A . 94 GLU OE1 1 1
9 28503 1 1 94 GLU OE2 O 21.508 4.639 -3.339 1.00 . A A . 94 GLU OE2 1 1
9 28504 1 1 95 LEU C C 21.985 2.811 4.353 1.00 . A A . 95 LEU C 1 1
9 28505 1 1 95 LEU CA C 21.360 3.097 3.023 1.00 . A A . 95 LEU CA 1 1
9 28506 1 1 95 LEU CB C 20.109 2.236 2.825 1.00 . A A . 95 LEU CB 1 1
9 28507 1 1 95 LEU CD1 C 17.912 1.836 1.725 1.00 . A A . 95 LEU CD1 1 1
9 28508 1 1 95 LEU CD2 C 18.815 4.158 1.882 1.00 . A A . 95 LEU CD2 1 1
9 28509 1 1 95 LEU CG C 19.159 2.687 1.733 1.00 . A A . 95 LEU CG 1 1
9 28510 1 1 95 LEU H H 22.165 2.263 1.251 1.00 . A A . 95 LEU H 1 1
9 28511 1 1 95 LEU HA H 21.038 4.125 3.056 1.00 . A A . 95 LEU HA 1 1
9 28512 1 1 95 LEU HB2 H 20.492 1.271 2.529 1.00 . A A . 95 LEU HB2 1 1
9 28513 1 1 95 LEU HB3 H 19.556 2.064 3.736 1.00 . A A . 95 LEU HB3 1 1
9 28514 1 1 95 LEU HD11 H 17.247 2.177 0.944 1.00 . A A . 95 LEU HD11 1 1
9 28515 1 1 95 LEU HD12 H 17.415 1.923 2.680 1.00 . A A . 95 LEU HD12 1 1
9 28516 1 1 95 LEU HD13 H 18.176 0.808 1.547 1.00 . A A . 95 LEU HD13 1 1
9 28517 1 1 95 LEU HD21 H 19.704 4.763 1.785 1.00 . A A . 95 LEU HD21 1 1
9 28518 1 1 95 LEU HD22 H 18.355 4.336 2.843 1.00 . A A . 95 LEU HD22 1 1
9 28519 1 1 95 LEU HD23 H 18.125 4.420 1.092 1.00 . A A . 95 LEU HD23 1 1
9 28520 1 1 95 LEU HG H 19.647 2.552 0.777 1.00 . A A . 95 LEU HG 1 1
9 28521 1 1 95 LEU N N 22.280 2.990 1.905 1.00 . A A . 95 LEU N 1 1
9 28522 1 1 95 LEU O O 21.838 3.608 5.281 1.00 . A A . 95 LEU O 1 1
9 28523 1 1 96 LEU C C 24.665 1.886 5.933 1.00 . A A . 96 LEU C 1 1
9 28524 1 1 96 LEU CA C 23.232 1.398 5.787 1.00 . A A . 96 LEU CA 1 1
9 28525 1 1 96 LEU CB C 23.128 -0.091 6.126 1.00 . A A . 96 LEU CB 1 1
9 28526 1 1 96 LEU CD1 C 22.621 0.225 8.576 1.00 . A A . 96 LEU CD1 1 1
9 28527 1 1 96 LEU CD2 C 23.523 -1.951 7.765 1.00 . A A . 96 LEU CD2 1 1
9 28528 1 1 96 LEU CG C 23.529 -0.460 7.564 1.00 . A A . 96 LEU CG 1 1
9 28529 1 1 96 LEU H H 22.801 1.091 3.713 1.00 . A A . 96 LEU H 1 1
9 28530 1 1 96 LEU HA H 22.628 1.947 6.494 1.00 . A A . 96 LEU HA 1 1
9 28531 1 1 96 LEU HB2 H 22.108 -0.406 5.963 1.00 . A A . 96 LEU HB2 1 1
9 28532 1 1 96 LEU HB3 H 23.770 -0.636 5.450 1.00 . A A . 96 LEU HB3 1 1
9 28533 1 1 96 LEU HD11 H 22.896 -0.078 9.575 1.00 . A A . 96 LEU HD11 1 1
9 28534 1 1 96 LEU HD12 H 21.591 -0.041 8.387 1.00 . A A . 96 LEU HD12 1 1
9 28535 1 1 96 LEU HD13 H 22.725 1.297 8.492 1.00 . A A . 96 LEU HD13 1 1
9 28536 1 1 96 LEU HD21 H 23.758 -2.181 8.793 1.00 . A A . 96 LEU HD21 1 1
9 28537 1 1 96 LEU HD22 H 24.289 -2.369 7.130 1.00 . A A . 96 LEU HD22 1 1
9 28538 1 1 96 LEU HD23 H 22.558 -2.356 7.505 1.00 . A A . 96 LEU HD23 1 1
9 28539 1 1 96 LEU HG H 24.529 -0.093 7.739 1.00 . A A . 96 LEU HG 1 1
9 28540 1 1 96 LEU N N 22.681 1.704 4.484 1.00 . A A . 96 LEU N 1 1
9 28541 1 1 96 LEU O O 25.178 2.006 7.043 1.00 . A A . 96 LEU O 1 1
9 28542 1 1 97 GLY C C 27.547 1.395 5.014 1.00 . A A . 97 GLY C 1 1
9 28543 1 1 97 GLY CA C 26.677 2.589 4.914 1.00 . A A . 97 GLY CA 1 1
9 28544 1 1 97 GLY H H 24.855 2.102 3.964 1.00 . A A . 97 GLY H 1 1
9 28545 1 1 97 GLY HA2 H 26.975 3.220 4.092 1.00 . A A . 97 GLY HA2 1 1
9 28546 1 1 97 GLY HA3 H 26.764 3.107 5.854 1.00 . A A . 97 GLY HA3 1 1
9 28547 1 1 97 GLY N N 25.307 2.177 4.830 1.00 . A A . 97 GLY N 1 1
9 28548 1 1 97 GLY O O 28.365 1.278 5.928 1.00 . A A . 97 GLY O 1 1
9 28549 1 1 98 SER C C 29.486 -0.644 3.794 1.00 . A A . 98 SER C 1 1
9 28550 1 1 98 SER CA C 28.002 -0.752 4.091 1.00 . A A . 98 SER CA 1 1
9 28551 1 1 98 SER CB C 27.349 -1.587 3.024 1.00 . A A . 98 SER CB 1 1
9 28552 1 1 98 SER H H 26.727 0.701 3.369 1.00 . A A . 98 SER H 1 1
9 28553 1 1 98 SER HA H 27.837 -1.251 5.032 1.00 . A A . 98 SER HA 1 1
9 28554 1 1 98 SER HB2 H 27.611 -1.190 2.054 1.00 . A A . 98 SER HB2 1 1
9 28555 1 1 98 SER HB3 H 27.687 -2.609 3.101 1.00 . A A . 98 SER HB3 1 1
9 28556 1 1 98 SER HG H 25.695 -2.123 3.903 1.00 . A A . 98 SER HG 1 1
9 28557 1 1 98 SER N N 27.355 0.510 4.098 1.00 . A A . 98 SER N 1 1
9 28558 1 1 98 SER O O 30.300 -1.246 4.487 1.00 . A A . 98 SER O 1 1
9 28559 1 1 98 SER OG O 25.942 -1.550 3.173 1.00 . A A . 98 SER OG 1 1
9 28560 1 1 99 GLY C C 31.342 -1.209 1.605 1.00 . A A . 99 GLY C 1 1
9 28561 1 1 99 GLY CA C 31.178 0.111 2.300 1.00 . A A . 99 GLY CA 1 1
9 28562 1 1 99 GLY H H 29.186 0.757 2.389 1.00 . A A . 99 GLY H 1 1
9 28563 1 1 99 GLY HA2 H 31.323 0.931 1.612 1.00 . A A . 99 GLY HA2 1 1
9 28564 1 1 99 GLY HA3 H 31.880 0.168 3.118 1.00 . A A . 99 GLY HA3 1 1
9 28565 1 1 99 GLY N N 29.835 0.145 2.797 1.00 . A A . 99 GLY N 1 1
9 28566 1 1 99 GLY O O 30.748 -1.413 0.545 1.00 . A A . 99 GLY O 1 1
9 28567 1 1 100 GLU C C 32.462 -3.758 0.310 1.00 . A A . 100 GLU C 1 1
9 28568 1 1 100 GLU CA C 32.178 -3.509 1.798 1.00 . A A . 100 GLU CA 1 1
9 28569 1 1 100 GLU CB C 30.860 -4.206 2.205 1.00 . A A . 100 GLU CB 1 1
9 28570 1 1 100 GLU CD C 31.768 -5.450 4.151 1.00 . A A . 100 GLU CD 1 1
9 28571 1 1 100 GLU CG C 30.729 -4.469 3.686 1.00 . A A . 100 GLU CG 1 1
9 28572 1 1 100 GLU H H 32.668 -1.802 2.958 1.00 . A A . 100 GLU H 1 1
9 28573 1 1 100 GLU HA H 32.960 -3.981 2.371 1.00 . A A . 100 GLU HA 1 1
9 28574 1 1 100 GLU HB2 H 30.038 -3.569 1.914 1.00 . A A . 100 GLU HB2 1 1
9 28575 1 1 100 GLU HB3 H 30.763 -5.147 1.685 1.00 . A A . 100 GLU HB3 1 1
9 28576 1 1 100 GLU HG2 H 30.858 -3.542 4.224 1.00 . A A . 100 GLU HG2 1 1
9 28577 1 1 100 GLU HG3 H 29.750 -4.879 3.891 1.00 . A A . 100 GLU HG3 1 1
9 28578 1 1 100 GLU N N 32.115 -2.103 2.207 1.00 . A A . 100 GLU N 1 1
9 28579 1 1 100 GLU O O 32.926 -2.885 -0.434 1.00 . A A . 100 GLU O 1 1
9 28580 1 1 100 GLU OE1 O 31.542 -6.669 4.010 1.00 . A A . 100 GLU OE1 1 1
9 28581 1 1 100 GLU OE2 O 32.836 -5.023 4.627 1.00 . A A . 100 GLU OE2 1 1
9 28582 1 1 101 GLN C C 30.903 -5.788 -1.859 1.00 . A A . 101 GLN C 1 1
9 28583 1 1 101 GLN CA C 32.317 -5.481 -1.403 1.00 . A A . 101 GLN CA 1 1
9 28584 1 1 101 GLN CB C 33.146 -6.796 -1.435 1.00 . A A . 101 GLN CB 1 1
9 28585 1 1 101 GLN CD C 32.413 -7.854 0.851 1.00 . A A . 101 GLN CD 1 1
9 28586 1 1 101 GLN CG C 32.527 -8.021 -0.676 1.00 . A A . 101 GLN CG 1 1
9 28587 1 1 101 GLN H H 31.956 -5.640 0.622 1.00 . A A . 101 GLN H 1 1
9 28588 1 1 101 GLN HA H 32.779 -4.742 -2.040 1.00 . A A . 101 GLN HA 1 1
9 28589 1 1 101 GLN HB2 H 33.281 -7.085 -2.466 1.00 . A A . 101 GLN HB2 1 1
9 28590 1 1 101 GLN HB3 H 34.115 -6.596 -1.005 1.00 . A A . 101 GLN HB3 1 1
9 28591 1 1 101 GLN HE21 H 30.520 -7.092 0.771 1.00 . A A . 101 GLN HE21 1 1
9 28592 1 1 101 GLN HE22 H 31.234 -7.255 2.329 1.00 . A A . 101 GLN HE22 1 1
9 28593 1 1 101 GLN HG2 H 31.531 -8.192 -1.060 1.00 . A A . 101 GLN HG2 1 1
9 28594 1 1 101 GLN HG3 H 33.132 -8.892 -0.887 1.00 . A A . 101 GLN HG3 1 1
9 28595 1 1 101 GLN N N 32.225 -4.991 -0.062 1.00 . A A . 101 GLN N 1 1
9 28596 1 1 101 GLN NE2 N 31.278 -7.352 1.346 1.00 . A A . 101 GLN NE2 1 1
9 28597 1 1 101 GLN O O 30.051 -6.119 -1.018 1.00 . A A . 101 GLN O 1 1
9 28598 1 1 101 GLN OE1 O 33.339 -8.188 1.583 1.00 . A A . 101 GLN OE1 1 1
9 28599 1 1 102 LYS C C 29.176 -7.543 -3.731 1.00 . A A . 102 LYS C 1 1
9 28600 1 1 102 LYS CA C 29.313 -6.023 -3.612 1.00 . A A . 102 LYS CA 1 1
9 28601 1 1 102 LYS CB C 29.038 -5.392 -4.971 1.00 . A A . 102 LYS CB 1 1
9 28602 1 1 102 LYS CD C 28.003 -3.315 -4.039 1.00 . A A . 102 LYS CD 1 1
9 28603 1 1 102 LYS CE C 27.966 -1.805 -4.110 1.00 . A A . 102 LYS CE 1 1
9 28604 1 1 102 LYS CG C 29.046 -3.883 -4.977 1.00 . A A . 102 LYS CG 1 1
9 28605 1 1 102 LYS H H 31.280 -5.304 -3.765 1.00 . A A . 102 LYS H 1 1
9 28606 1 1 102 LYS HA H 28.596 -5.637 -2.906 1.00 . A A . 102 LYS HA 1 1
9 28607 1 1 102 LYS HB2 H 29.787 -5.735 -5.668 1.00 . A A . 102 LYS HB2 1 1
9 28608 1 1 102 LYS HB3 H 28.069 -5.727 -5.310 1.00 . A A . 102 LYS HB3 1 1
9 28609 1 1 102 LYS HD2 H 27.036 -3.705 -4.315 1.00 . A A . 102 LYS HD2 1 1
9 28610 1 1 102 LYS HD3 H 28.237 -3.614 -3.028 1.00 . A A . 102 LYS HD3 1 1
9 28611 1 1 102 LYS HE2 H 27.266 -1.454 -3.367 1.00 . A A . 102 LYS HE2 1 1
9 28612 1 1 102 LYS HE3 H 28.947 -1.427 -3.865 1.00 . A A . 102 LYS HE3 1 1
9 28613 1 1 102 LYS HG2 H 30.020 -3.535 -4.664 1.00 . A A . 102 LYS HG2 1 1
9 28614 1 1 102 LYS HG3 H 28.834 -3.549 -5.980 1.00 . A A . 102 LYS HG3 1 1
9 28615 1 1 102 LYS HZ1 H 27.537 -0.283 -5.474 1.00 . A A . 102 LYS HZ1 1 1
9 28616 1 1 102 LYS HZ2 H 26.635 -1.664 -5.740 1.00 . A A . 102 LYS HZ2 1 1
9 28617 1 1 102 LYS HZ3 H 28.245 -1.621 -6.191 1.00 . A A . 102 LYS HZ3 1 1
9 28618 1 1 102 LYS N N 30.621 -5.663 -3.134 1.00 . A A . 102 LYS N 1 1
9 28619 1 1 102 LYS NZ N 27.576 -1.321 -5.455 1.00 . A A . 102 LYS NZ 1 1
9 28620 1 1 102 LYS O O 29.985 -8.200 -4.388 1.00 . A A . 102 LYS O 1 1
9 28621 1 1 103 PRO C C 26.848 -9.806 -4.330 1.00 . A A . 103 PRO C 1 1
9 28622 1 1 103 PRO CA C 27.821 -9.543 -3.182 1.00 . A A . 103 PRO CA 1 1
9 28623 1 1 103 PRO CB C 27.091 -9.826 -1.862 1.00 . A A . 103 PRO CB 1 1
9 28624 1 1 103 PRO CD C 27.347 -7.467 -2.060 1.00 . A A . 103 PRO CD 1 1
9 28625 1 1 103 PRO CG C 27.138 -8.570 -1.079 1.00 . A A . 103 PRO CG 1 1
9 28626 1 1 103 PRO HA H 28.691 -10.177 -3.261 1.00 . A A . 103 PRO HA 1 1
9 28627 1 1 103 PRO HB2 H 26.056 -10.047 -2.077 1.00 . A A . 103 PRO HB2 1 1
9 28628 1 1 103 PRO HB3 H 27.564 -10.640 -1.341 1.00 . A A . 103 PRO HB3 1 1
9 28629 1 1 103 PRO HD2 H 26.420 -7.088 -2.470 1.00 . A A . 103 PRO HD2 1 1
9 28630 1 1 103 PRO HD3 H 27.900 -6.683 -1.569 1.00 . A A . 103 PRO HD3 1 1
9 28631 1 1 103 PRO HG2 H 26.176 -8.456 -0.608 1.00 . A A . 103 PRO HG2 1 1
9 28632 1 1 103 PRO HG3 H 27.932 -8.600 -0.347 1.00 . A A . 103 PRO HG3 1 1
9 28633 1 1 103 PRO N N 28.161 -8.117 -3.068 1.00 . A A . 103 PRO N 1 1
9 28634 1 1 103 PRO O O 26.710 -10.935 -4.800 1.00 . A A . 103 PRO O 1 1
9 28635 1 1 104 ALA C C 23.797 -9.363 -5.388 1.00 . A A . 104 ALA C 1 1
9 28636 1 1 104 ALA CA C 25.133 -8.734 -5.797 1.00 . A A . 104 ALA CA 1 1
9 28637 1 1 104 ALA CB C 25.650 -9.338 -7.093 1.00 . A A . 104 ALA CB 1 1
9 28638 1 1 104 ALA H H 26.351 -7.925 -4.231 1.00 . A A . 104 ALA H 1 1
9 28639 1 1 104 ALA HA H 24.941 -7.686 -5.966 1.00 . A A . 104 ALA HA 1 1
9 28640 1 1 104 ALA HB1 H 25.780 -10.401 -6.958 1.00 . A A . 104 ALA HB1 1 1
9 28641 1 1 104 ALA HB2 H 26.598 -8.893 -7.354 1.00 . A A . 104 ALA HB2 1 1
9 28642 1 1 104 ALA HB3 H 24.935 -9.164 -7.881 1.00 . A A . 104 ALA HB3 1 1
9 28643 1 1 104 ALA N N 26.147 -8.747 -4.718 1.00 . A A . 104 ALA N 1 1
9 28644 1 1 104 ALA O O 22.798 -9.212 -6.087 1.00 . A A . 104 ALA O 1 1
9 28645 1 1 105 GLY C C 22.064 -9.974 -2.566 1.00 . A A . 105 GLY C 1 1
9 28646 1 1 105 GLY CA C 22.570 -10.657 -3.803 1.00 . A A . 105 GLY CA 1 1
9 28647 1 1 105 GLY H H 24.585 -10.147 -3.731 1.00 . A A . 105 GLY H 1 1
9 28648 1 1 105 GLY HA2 H 21.823 -10.615 -4.582 1.00 . A A . 105 GLY HA2 1 1
9 28649 1 1 105 GLY HA3 H 22.795 -11.684 -3.568 1.00 . A A . 105 GLY HA3 1 1
9 28650 1 1 105 GLY N N 23.777 -10.046 -4.268 1.00 . A A . 105 GLY N 1 1
9 28651 1 1 105 GLY O O 22.853 -9.653 -1.669 1.00 . A A . 105 GLY O 1 1
9 28652 1 1 106 VAL C C 20.286 -9.907 -0.133 1.00 . A A . 106 VAL C 1 1
9 28653 1 1 106 VAL CA C 20.151 -9.061 -1.376 1.00 . A A . 106 VAL CA 1 1
9 28654 1 1 106 VAL CB C 18.647 -8.772 -1.590 1.00 . A A . 106 VAL CB 1 1
9 28655 1 1 106 VAL CG1 C 18.083 -7.953 -0.438 1.00 . A A . 106 VAL CG1 1 1
9 28656 1 1 106 VAL CG2 C 18.401 -8.071 -2.893 1.00 . A A . 106 VAL CG2 1 1
9 28657 1 1 106 VAL H H 20.199 -10.040 -3.250 1.00 . A A . 106 VAL H 1 1
9 28658 1 1 106 VAL HA H 20.668 -8.125 -1.232 1.00 . A A . 106 VAL HA 1 1
9 28659 1 1 106 VAL HB H 18.128 -9.720 -1.603 1.00 . A A . 106 VAL HB 1 1
9 28660 1 1 106 VAL HG11 H 18.230 -8.482 0.491 1.00 . A A . 106 VAL HG11 1 1
9 28661 1 1 106 VAL HG12 H 17.023 -7.818 -0.601 1.00 . A A . 106 VAL HG12 1 1
9 28662 1 1 106 VAL HG13 H 18.573 -6.991 -0.401 1.00 . A A . 106 VAL HG13 1 1
9 28663 1 1 106 VAL HG21 H 17.340 -7.871 -2.938 1.00 . A A . 106 VAL HG21 1 1
9 28664 1 1 106 VAL HG22 H 18.699 -8.711 -3.710 1.00 . A A . 106 VAL HG22 1 1
9 28665 1 1 106 VAL HG23 H 18.948 -7.141 -2.912 1.00 . A A . 106 VAL HG23 1 1
9 28666 1 1 106 VAL N N 20.766 -9.739 -2.510 1.00 . A A . 106 VAL N 1 1
9 28667 1 1 106 VAL O O 20.611 -9.408 0.924 1.00 . A A . 106 VAL O 1 1
9 28668 1 1 107 ALA C C 21.571 -12.145 1.405 1.00 . A A . 107 ALA C 1 1
9 28669 1 1 107 ALA CA C 20.150 -12.099 0.862 1.00 . A A . 107 ALA CA 1 1
9 28670 1 1 107 ALA CB C 19.650 -13.482 0.508 1.00 . A A . 107 ALA CB 1 1
9 28671 1 1 107 ALA H H 19.860 -11.534 -1.176 1.00 . A A . 107 ALA H 1 1
9 28672 1 1 107 ALA HA H 19.515 -11.684 1.633 1.00 . A A . 107 ALA HA 1 1
9 28673 1 1 107 ALA HB1 H 20.304 -13.930 -0.223 1.00 . A A . 107 ALA HB1 1 1
9 28674 1 1 107 ALA HB2 H 18.652 -13.411 0.100 1.00 . A A . 107 ALA HB2 1 1
9 28675 1 1 107 ALA HB3 H 19.628 -14.096 1.397 1.00 . A A . 107 ALA HB3 1 1
9 28676 1 1 107 ALA N N 20.067 -11.196 -0.276 1.00 . A A . 107 ALA N 1 1
9 28677 1 1 107 ALA O O 21.790 -12.332 2.604 1.00 . A A . 107 ALA O 1 1
9 28678 1 1 108 ALA C C 24.212 -10.621 1.713 1.00 . A A . 108 ALA C 1 1
9 28679 1 1 108 ALA CA C 23.914 -11.903 0.919 1.00 . A A . 108 ALA CA 1 1
9 28680 1 1 108 ALA CB C 24.817 -12.028 -0.293 1.00 . A A . 108 ALA CB 1 1
9 28681 1 1 108 ALA H H 22.277 -11.824 -0.413 1.00 . A A . 108 ALA H 1 1
9 28682 1 1 108 ALA HA H 24.088 -12.747 1.571 1.00 . A A . 108 ALA HA 1 1
9 28683 1 1 108 ALA HB1 H 24.580 -12.938 -0.824 1.00 . A A . 108 ALA HB1 1 1
9 28684 1 1 108 ALA HB2 H 25.848 -12.053 0.025 1.00 . A A . 108 ALA HB2 1 1
9 28685 1 1 108 ALA HB3 H 24.654 -11.183 -0.943 1.00 . A A . 108 ALA HB3 1 1
9 28686 1 1 108 ALA N N 22.529 -11.942 0.528 1.00 . A A . 108 ALA N 1 1
9 28687 1 1 108 ALA O O 24.822 -10.681 2.791 1.00 . A A . 108 ALA O 1 1
9 28688 1 1 109 VAL C C 23.203 -8.177 3.219 1.00 . A A . 109 VAL C 1 1
9 28689 1 1 109 VAL CA C 23.977 -8.182 1.915 1.00 . A A . 109 VAL CA 1 1
9 28690 1 1 109 VAL CB C 23.574 -6.907 1.077 1.00 . A A . 109 VAL CB 1 1
9 28691 1 1 109 VAL CG1 C 24.202 -6.927 -0.269 1.00 . A A . 109 VAL CG1 1 1
9 28692 1 1 109 VAL CG2 C 22.071 -6.712 0.955 1.00 . A A . 109 VAL CG2 1 1
9 28693 1 1 109 VAL H H 23.247 -9.450 0.358 1.00 . A A . 109 VAL H 1 1
9 28694 1 1 109 VAL HA H 25.031 -8.135 2.150 1.00 . A A . 109 VAL HA 1 1
9 28695 1 1 109 VAL HB H 23.986 -6.041 1.580 1.00 . A A . 109 VAL HB 1 1
9 28696 1 1 109 VAL HG11 H 23.917 -7.826 -0.793 1.00 . A A . 109 VAL HG11 1 1
9 28697 1 1 109 VAL HG12 H 25.275 -6.861 -0.178 1.00 . A A . 109 VAL HG12 1 1
9 28698 1 1 109 VAL HG13 H 23.823 -6.071 -0.807 1.00 . A A . 109 VAL HG13 1 1
9 28699 1 1 109 VAL HG21 H 21.649 -6.574 1.940 1.00 . A A . 109 VAL HG21 1 1
9 28700 1 1 109 VAL HG22 H 21.633 -7.590 0.503 1.00 . A A . 109 VAL HG22 1 1
9 28701 1 1 109 VAL HG23 H 21.862 -5.848 0.344 1.00 . A A . 109 VAL HG23 1 1
9 28702 1 1 109 VAL N N 23.745 -9.456 1.207 1.00 . A A . 109 VAL N 1 1
9 28703 1 1 109 VAL O O 23.631 -7.594 4.202 1.00 . A A . 109 VAL O 1 1
9 28704 1 1 110 LEU C C 21.912 -9.551 5.512 1.00 . A A . 110 LEU C 1 1
9 28705 1 1 110 LEU CA C 21.181 -8.957 4.314 1.00 . A A . 110 LEU CA 1 1
9 28706 1 1 110 LEU CB C 20.055 -9.893 3.913 1.00 . A A . 110 LEU CB 1 1
9 28707 1 1 110 LEU CD1 C 18.038 -8.518 4.274 1.00 . A A . 110 LEU CD1 1 1
9 28708 1 1 110 LEU CD2 C 17.925 -11.020 4.457 1.00 . A A . 110 LEU CD2 1 1
9 28709 1 1 110 LEU CG C 18.775 -9.788 4.682 1.00 . A A . 110 LEU CG 1 1
9 28710 1 1 110 LEU H H 21.827 -9.354 2.388 1.00 . A A . 110 LEU H 1 1
9 28711 1 1 110 LEU HA H 20.769 -7.986 4.543 1.00 . A A . 110 LEU HA 1 1
9 28712 1 1 110 LEU HB2 H 19.829 -9.709 2.873 1.00 . A A . 110 LEU HB2 1 1
9 28713 1 1 110 LEU HB3 H 20.420 -10.906 3.998 1.00 . A A . 110 LEU HB3 1 1
9 28714 1 1 110 LEU HD11 H 17.127 -8.420 4.848 1.00 . A A . 110 LEU HD11 1 1
9 28715 1 1 110 LEU HD12 H 17.781 -8.600 3.224 1.00 . A A . 110 LEU HD12 1 1
9 28716 1 1 110 LEU HD13 H 18.666 -7.652 4.417 1.00 . A A . 110 LEU HD13 1 1
9 28717 1 1 110 LEU HD21 H 18.455 -11.898 4.791 1.00 . A A . 110 LEU HD21 1 1
9 28718 1 1 110 LEU HD22 H 17.706 -11.117 3.405 1.00 . A A . 110 LEU HD22 1 1
9 28719 1 1 110 LEU HD23 H 17.003 -10.924 5.013 1.00 . A A . 110 LEU HD23 1 1
9 28720 1 1 110 LEU HG H 19.011 -9.714 5.731 1.00 . A A . 110 LEU HG 1 1
9 28721 1 1 110 LEU N N 22.084 -8.875 3.208 1.00 . A A . 110 LEU N 1 1
9 28722 1 1 110 LEU O O 21.922 -8.974 6.596 1.00 . A A . 110 LEU O 1 1
9 28723 1 1 111 GLY C C 24.579 -10.626 6.695 1.00 . A A . 111 GLY C 1 1
9 28724 1 1 111 GLY CA C 23.313 -11.368 6.318 1.00 . A A . 111 GLY CA 1 1
9 28725 1 1 111 GLY H H 22.512 -11.088 4.380 1.00 . A A . 111 GLY H 1 1
9 28726 1 1 111 GLY HA2 H 22.689 -11.461 7.192 1.00 . A A . 111 GLY HA2 1 1
9 28727 1 1 111 GLY HA3 H 23.579 -12.358 5.976 1.00 . A A . 111 GLY HA3 1 1
9 28728 1 1 111 GLY N N 22.561 -10.693 5.278 1.00 . A A . 111 GLY N 1 1
9 28729 1 1 111 GLY O O 25.048 -10.710 7.832 1.00 . A A . 111 GLY O 1 1
9 28730 1 1 112 SER C C 26.103 -7.923 6.829 1.00 . A A . 112 SER C 1 1
9 28731 1 1 112 SER CA C 26.361 -9.147 5.952 1.00 . A A . 112 SER CA 1 1
9 28732 1 1 112 SER CB C 26.938 -8.716 4.605 1.00 . A A . 112 SER CB 1 1
9 28733 1 1 112 SER H H 24.701 -9.892 4.860 1.00 . A A . 112 SER H 1 1
9 28734 1 1 112 SER HA H 27.077 -9.788 6.443 1.00 . A A . 112 SER HA 1 1
9 28735 1 1 112 SER HB2 H 26.232 -8.066 4.109 1.00 . A A . 112 SER HB2 1 1
9 28736 1 1 112 SER HB3 H 27.864 -8.184 4.757 1.00 . A A . 112 SER HB3 1 1
9 28737 1 1 112 SER HG H 26.343 -10.291 3.600 1.00 . A A . 112 SER HG 1 1
9 28738 1 1 112 SER N N 25.136 -9.905 5.740 1.00 . A A . 112 SER N 1 1
9 28739 1 1 112 SER O O 26.842 -7.650 7.774 1.00 . A A . 112 SER O 1 1
9 28740 1 1 112 SER OG O 27.182 -9.841 3.778 1.00 . A A . 112 SER OG 1 1
9 28741 1 1 113 LEU C C 23.859 -6.304 8.463 1.00 . A A . 113 LEU C 1 1
9 28742 1 1 113 LEU CA C 24.695 -5.994 7.222 1.00 . A A . 113 LEU CA 1 1
9 28743 1 1 113 LEU CB C 23.936 -5.070 6.276 1.00 . A A . 113 LEU CB 1 1
9 28744 1 1 113 LEU CD1 C 23.781 -3.804 4.109 1.00 . A A . 113 LEU CD1 1 1
9 28745 1 1 113 LEU CD2 C 26.016 -3.988 5.253 1.00 . A A . 113 LEU CD2 1 1
9 28746 1 1 113 LEU CG C 24.670 -4.684 4.973 1.00 . A A . 113 LEU CG 1 1
9 28747 1 1 113 LEU H H 24.454 -7.500 5.784 1.00 . A A . 113 LEU H 1 1
9 28748 1 1 113 LEU HA H 25.608 -5.506 7.528 1.00 . A A . 113 LEU HA 1 1
9 28749 1 1 113 LEU HB2 H 23.020 -5.574 6.004 1.00 . A A . 113 LEU HB2 1 1
9 28750 1 1 113 LEU HB3 H 23.683 -4.169 6.808 1.00 . A A . 113 LEU HB3 1 1
9 28751 1 1 113 LEU HD11 H 22.877 -4.340 3.860 1.00 . A A . 113 LEU HD11 1 1
9 28752 1 1 113 LEU HD12 H 24.307 -3.546 3.201 1.00 . A A . 113 LEU HD12 1 1
9 28753 1 1 113 LEU HD13 H 23.527 -2.902 4.647 1.00 . A A . 113 LEU HD13 1 1
9 28754 1 1 113 LEU HD21 H 26.636 -4.607 5.885 1.00 . A A . 113 LEU HD21 1 1
9 28755 1 1 113 LEU HD22 H 25.891 -2.998 5.675 1.00 . A A . 113 LEU HD22 1 1
9 28756 1 1 113 LEU HD23 H 26.529 -3.878 4.306 1.00 . A A . 113 LEU HD23 1 1
9 28757 1 1 113 LEU HG H 24.861 -5.589 4.415 1.00 . A A . 113 LEU HG 1 1
9 28758 1 1 113 LEU N N 25.041 -7.213 6.522 1.00 . A A . 113 LEU N 1 1
9 28759 1 1 113 LEU O O 23.631 -5.435 9.308 1.00 . A A . 113 LEU O 1 1
9 28760 1 1 114 LYS C C 21.296 -7.396 9.827 1.00 . A A . 114 LYS C 1 1
9 28761 1 1 114 LYS CA C 22.631 -8.091 9.670 1.00 . A A . 114 LYS CA 1 1
9 28762 1 1 114 LYS CB C 23.431 -8.042 10.970 1.00 . A A . 114 LYS CB 1 1
9 28763 1 1 114 LYS CD C 25.384 -8.806 12.281 1.00 . A A . 114 LYS CD 1 1
9 28764 1 1 114 LYS CE C 26.637 -9.648 12.312 1.00 . A A . 114 LYS CE 1 1
9 28765 1 1 114 LYS CG C 24.684 -8.888 10.955 1.00 . A A . 114 LYS CG 1 1
9 28766 1 1 114 LYS H H 23.577 -8.168 7.794 1.00 . A A . 114 LYS H 1 1
9 28767 1 1 114 LYS HA H 22.428 -9.125 9.436 1.00 . A A . 114 LYS HA 1 1
9 28768 1 1 114 LYS HB2 H 23.720 -7.017 11.156 1.00 . A A . 114 LYS HB2 1 1
9 28769 1 1 114 LYS HB3 H 22.799 -8.380 11.778 1.00 . A A . 114 LYS HB3 1 1
9 28770 1 1 114 LYS HD2 H 25.649 -7.777 12.468 1.00 . A A . 114 LYS HD2 1 1
9 28771 1 1 114 LYS HD3 H 24.705 -9.150 13.046 1.00 . A A . 114 LYS HD3 1 1
9 28772 1 1 114 LYS HE2 H 26.369 -10.678 12.127 1.00 . A A . 114 LYS HE2 1 1
9 28773 1 1 114 LYS HE3 H 27.311 -9.308 11.539 1.00 . A A . 114 LYS HE3 1 1
9 28774 1 1 114 LYS HG2 H 24.412 -9.915 10.760 1.00 . A A . 114 LYS HG2 1 1
9 28775 1 1 114 LYS HG3 H 25.345 -8.534 10.178 1.00 . A A . 114 LYS HG3 1 1
9 28776 1 1 114 LYS HZ1 H 27.564 -8.579 13.857 1.00 . A A . 114 LYS HZ1 1 1
9 28777 1 1 114 LYS HZ2 H 28.173 -10.142 13.633 1.00 . A A . 114 LYS HZ2 1 1
9 28778 1 1 114 LYS HZ3 H 26.689 -9.926 14.367 1.00 . A A . 114 LYS HZ3 1 1
9 28779 1 1 114 LYS N N 23.404 -7.561 8.542 1.00 . A A . 114 LYS N 1 1
9 28780 1 1 114 LYS NZ N 27.312 -9.557 13.619 1.00 . A A . 114 LYS NZ 1 1
9 28781 1 1 114 LYS O O 20.885 -7.037 10.945 1.00 . A A . 114 LYS O 1 1
9 28782 1 1 115 LEU C C 18.294 -7.637 9.264 1.00 . A A . 115 LEU C 1 1
9 28783 1 1 115 LEU CA C 19.296 -6.630 8.743 1.00 . A A . 115 LEU CA 1 1
9 28784 1 1 115 LEU CB C 18.888 -6.127 7.356 1.00 . A A . 115 LEU CB 1 1
9 28785 1 1 115 LEU CD1 C 19.260 -4.633 5.385 1.00 . A A . 115 LEU CD1 1 1
9 28786 1 1 115 LEU CD2 C 19.894 -3.840 7.662 1.00 . A A . 115 LEU CD2 1 1
9 28787 1 1 115 LEU CG C 19.785 -5.049 6.741 1.00 . A A . 115 LEU CG 1 1
9 28788 1 1 115 LEU H H 21.000 -7.548 7.880 1.00 . A A . 115 LEU H 1 1
9 28789 1 1 115 LEU HA H 19.328 -5.799 9.431 1.00 . A A . 115 LEU HA 1 1
9 28790 1 1 115 LEU HB2 H 18.866 -6.973 6.684 1.00 . A A . 115 LEU HB2 1 1
9 28791 1 1 115 LEU HB3 H 17.886 -5.729 7.425 1.00 . A A . 115 LEU HB3 1 1
9 28792 1 1 115 LEU HD11 H 19.245 -5.487 4.722 1.00 . A A . 115 LEU HD11 1 1
9 28793 1 1 115 LEU HD12 H 19.901 -3.867 4.975 1.00 . A A . 115 LEU HD12 1 1
9 28794 1 1 115 LEU HD13 H 18.257 -4.243 5.491 1.00 . A A . 115 LEU HD13 1 1
9 28795 1 1 115 LEU HD21 H 20.342 -4.133 8.599 1.00 . A A . 115 LEU HD21 1 1
9 28796 1 1 115 LEU HD22 H 18.906 -3.446 7.847 1.00 . A A . 115 LEU HD22 1 1
9 28797 1 1 115 LEU HD23 H 20.501 -3.081 7.191 1.00 . A A . 115 LEU HD23 1 1
9 28798 1 1 115 LEU HG H 20.775 -5.459 6.601 1.00 . A A . 115 LEU HG 1 1
9 28799 1 1 115 LEU N N 20.606 -7.231 8.721 1.00 . A A . 115 LEU N 1 1
9 28800 1 1 115 LEU O O 18.241 -8.784 8.781 1.00 . A A . 115 LEU O 1 1
9 28801 1 1 116 GLN C C 15.257 -8.114 10.149 1.00 . A A . 116 GLN C 1 1
9 28802 1 1 116 GLN CA C 16.578 -8.105 10.881 1.00 . A A . 116 GLN CA 1 1
9 28803 1 1 116 GLN CB C 16.325 -7.670 12.336 1.00 . A A . 116 GLN CB 1 1
9 28804 1 1 116 GLN CD C 15.353 -5.885 13.858 1.00 . A A . 116 GLN CD 1 1
9 28805 1 1 116 GLN CG C 15.809 -6.236 12.466 1.00 . A A . 116 GLN CG 1 1
9 28806 1 1 116 GLN H H 17.587 -6.296 10.546 1.00 . A A . 116 GLN H 1 1
9 28807 1 1 116 GLN HA H 16.991 -9.102 10.899 1.00 . A A . 116 GLN HA 1 1
9 28808 1 1 116 GLN HB2 H 15.593 -8.335 12.773 1.00 . A A . 116 GLN HB2 1 1
9 28809 1 1 116 GLN HB3 H 17.251 -7.749 12.888 1.00 . A A . 116 GLN HB3 1 1
9 28810 1 1 116 GLN HE21 H 17.166 -5.334 14.341 1.00 . A A . 116 GLN HE21 1 1
9 28811 1 1 116 GLN HE22 H 15.982 -5.183 15.588 1.00 . A A . 116 GLN HE22 1 1
9 28812 1 1 116 GLN HG2 H 16.601 -5.557 12.187 1.00 . A A . 116 GLN HG2 1 1
9 28813 1 1 116 GLN HG3 H 14.982 -6.109 11.785 1.00 . A A . 116 GLN HG3 1 1
9 28814 1 1 116 GLN N N 17.528 -7.229 10.241 1.00 . A A . 116 GLN N 1 1
9 28815 1 1 116 GLN NE2 N 16.247 -5.424 14.674 1.00 . A A . 116 GLN NE2 1 1
9 28816 1 1 116 GLN O O 14.835 -7.099 9.580 1.00 . A A . 116 GLN O 1 1
9 28817 1 1 116 GLN OE1 O 14.182 -6.049 14.196 1.00 . A A . 116 GLN OE1 1 1
9 28818 1 1 117 GLU C C 12.408 -8.889 10.813 1.00 . A A . 117 GLU C 1 1
9 28819 1 1 117 GLU CA C 13.283 -9.375 9.674 1.00 . A A . 117 GLU CA 1 1
9 28820 1 1 117 GLU CB C 12.963 -10.832 9.327 1.00 . A A . 117 GLU CB 1 1
9 28821 1 1 117 GLU CD C 11.167 -12.538 9.052 1.00 . A A . 117 GLU CD 1 1
9 28822 1 1 117 GLU CG C 11.532 -11.078 8.960 1.00 . A A . 117 GLU CG 1 1
9 28823 1 1 117 GLU H H 15.025 -10.076 10.491 1.00 . A A . 117 GLU H 1 1
9 28824 1 1 117 GLU HA H 13.156 -8.740 8.810 1.00 . A A . 117 GLU HA 1 1
9 28825 1 1 117 GLU HB2 H 13.553 -11.080 8.458 1.00 . A A . 117 GLU HB2 1 1
9 28826 1 1 117 GLU HB3 H 13.246 -11.513 10.107 1.00 . A A . 117 GLU HB3 1 1
9 28827 1 1 117 GLU HG2 H 10.958 -10.512 9.676 1.00 . A A . 117 GLU HG2 1 1
9 28828 1 1 117 GLU HG3 H 11.346 -10.708 7.963 1.00 . A A . 117 GLU HG3 1 1
9 28829 1 1 117 GLU N N 14.613 -9.258 10.146 1.00 . A A . 117 GLU N 1 1
9 28830 1 1 117 GLU O O 12.131 -9.627 11.766 1.00 . A A . 117 GLU O 1 1
9 28831 1 1 117 GLU OE1 O 11.472 -13.300 8.134 1.00 . A A . 117 GLU OE1 1 1
9 28832 1 1 117 GLU OE2 O 10.567 -12.942 10.090 1.00 . A A . 117 GLU OE2 1 1
9 28833 1 1 118 VAL C C 9.850 -7.359 11.788 1.00 . A A . 118 VAL C 1 1
9 28834 1 1 118 VAL CA C 11.334 -7.020 11.826 1.00 . A A . 118 VAL CA 1 1
9 28835 1 1 118 VAL CB C 11.567 -5.483 11.840 1.00 . A A . 118 VAL CB 1 1
9 28836 1 1 118 VAL CG1 C 11.106 -4.832 10.555 1.00 . A A . 118 VAL CG1 1 1
9 28837 1 1 118 VAL CG2 C 10.915 -4.839 13.048 1.00 . A A . 118 VAL CG2 1 1
9 28838 1 1 118 VAL H H 12.275 -7.145 9.939 1.00 . A A . 118 VAL H 1 1
9 28839 1 1 118 VAL HA H 11.739 -7.426 12.742 1.00 . A A . 118 VAL HA 1 1
9 28840 1 1 118 VAL HB H 12.633 -5.316 11.906 1.00 . A A . 118 VAL HB 1 1
9 28841 1 1 118 VAL HG11 H 11.286 -3.767 10.611 1.00 . A A . 118 VAL HG11 1 1
9 28842 1 1 118 VAL HG12 H 10.050 -5.013 10.418 1.00 . A A . 118 VAL HG12 1 1
9 28843 1 1 118 VAL HG13 H 11.650 -5.246 9.719 1.00 . A A . 118 VAL HG13 1 1
9 28844 1 1 118 VAL HG21 H 11.374 -5.202 13.956 1.00 . A A . 118 VAL HG21 1 1
9 28845 1 1 118 VAL HG22 H 9.868 -5.107 13.054 1.00 . A A . 118 VAL HG22 1 1
9 28846 1 1 118 VAL HG23 H 11.006 -3.767 12.983 1.00 . A A . 118 VAL HG23 1 1
9 28847 1 1 118 VAL N N 12.049 -7.649 10.753 1.00 . A A . 118 VAL N 1 1
9 28848 1 1 118 VAL O O 9.202 -7.465 12.826 1.00 . A A . 118 VAL O 1 1
9 28849 1 1 119 ALA C C 7.715 -8.943 9.453 1.00 . A A . 119 ALA C 1 1
9 28850 1 1 119 ALA CA C 7.925 -7.880 10.487 1.00 . A A . 119 ALA CA 1 1
9 28851 1 1 119 ALA CB C 7.117 -6.634 10.143 1.00 . A A . 119 ALA CB 1 1
9 28852 1 1 119 ALA H H 9.883 -7.509 9.800 1.00 . A A . 119 ALA H 1 1
9 28853 1 1 119 ALA HA H 7.584 -8.248 11.442 1.00 . A A . 119 ALA HA 1 1
9 28854 1 1 119 ALA HB1 H 7.285 -5.875 10.893 1.00 . A A . 119 ALA HB1 1 1
9 28855 1 1 119 ALA HB2 H 6.068 -6.884 10.112 1.00 . A A . 119 ALA HB2 1 1
9 28856 1 1 119 ALA HB3 H 7.429 -6.262 9.177 1.00 . A A . 119 ALA HB3 1 1
9 28857 1 1 119 ALA N N 9.322 -7.561 10.608 1.00 . A A . 119 ALA N 1 1
9 28858 1 1 119 ALA O O 8.186 -8.820 8.324 1.00 . A A . 119 ALA O 1 1
9 28859 1 1 120 SER C C 5.235 -11.446 9.079 1.00 . A A . 120 SER C 1 1
9 28860 1 1 120 SER CA C 6.694 -11.037 8.937 1.00 . A A . 120 SER CA 1 1
9 28861 1 1 120 SER CB C 7.684 -12.200 9.061 1.00 . A A . 120 SER CB 1 1
9 28862 1 1 120 SER H H 6.711 -10.046 10.757 1.00 . A A . 120 SER H 1 1
9 28863 1 1 120 SER HA H 6.790 -10.610 7.948 1.00 . A A . 120 SER HA 1 1
9 28864 1 1 120 SER HB2 H 7.303 -13.058 8.528 1.00 . A A . 120 SER HB2 1 1
9 28865 1 1 120 SER HB3 H 8.626 -11.902 8.623 1.00 . A A . 120 SER HB3 1 1
9 28866 1 1 120 SER HG H 8.874 -12.740 10.441 1.00 . A A . 120 SER HG 1 1
9 28867 1 1 120 SER N N 7.022 -9.974 9.832 1.00 . A A . 120 SER N 1 1
9 28868 1 1 120 SER O O 4.765 -11.839 10.159 1.00 . A A . 120 SER O 1 1
9 28869 1 1 120 SER OG O 7.915 -12.573 10.417 1.00 . A A . 120 SER OG 1 1
9 28870 1 1 121 PHE C C 2.763 -12.156 6.567 1.00 . A A . 121 PHE C 1 1
9 28871 1 1 121 PHE CA C 3.117 -11.537 7.899 1.00 . A A . 121 PHE CA 1 1
9 28872 1 1 121 PHE CB C 2.306 -10.218 8.153 1.00 . A A . 121 PHE CB 1 1
9 28873 1 1 121 PHE CD1 C 3.786 -8.982 6.475 1.00 . A A . 121 PHE CD1 1 1
9 28874 1 1 121 PHE CD2 C 2.483 -7.703 7.991 1.00 . A A . 121 PHE CD2 1 1
9 28875 1 1 121 PHE CE1 C 4.308 -7.832 5.949 1.00 . A A . 121 PHE CE1 1 1
9 28876 1 1 121 PHE CE2 C 3.000 -6.561 7.458 1.00 . A A . 121 PHE CE2 1 1
9 28877 1 1 121 PHE CG C 2.865 -8.942 7.513 1.00 . A A . 121 PHE CG 1 1
9 28878 1 1 121 PHE CZ C 3.919 -6.627 6.438 1.00 . A A . 121 PHE CZ 1 1
9 28879 1 1 121 PHE H H 5.006 -11.069 7.164 1.00 . A A . 121 PHE H 1 1
9 28880 1 1 121 PHE HA H 2.867 -12.239 8.681 1.00 . A A . 121 PHE HA 1 1
9 28881 1 1 121 PHE HB2 H 1.305 -10.347 7.770 1.00 . A A . 121 PHE HB2 1 1
9 28882 1 1 121 PHE HB3 H 2.247 -10.055 9.219 1.00 . A A . 121 PHE HB3 1 1
9 28883 1 1 121 PHE HD1 H 4.097 -9.940 6.086 1.00 . A A . 121 PHE HD1 1 1
9 28884 1 1 121 PHE HD2 H 1.753 -7.600 8.778 1.00 . A A . 121 PHE HD2 1 1
9 28885 1 1 121 PHE HE1 H 5.026 -7.879 5.143 1.00 . A A . 121 PHE HE1 1 1
9 28886 1 1 121 PHE HE2 H 2.690 -5.603 7.848 1.00 . A A . 121 PHE HE2 1 1
9 28887 1 1 121 PHE HZ H 4.330 -5.720 6.022 1.00 . A A . 121 PHE HZ 1 1
9 28888 1 1 121 PHE N N 4.540 -11.314 7.997 1.00 . A A . 121 PHE N 1 1
9 28889 1 1 121 PHE O O 3.623 -12.334 5.720 1.00 . A A . 121 PHE O 1 1
9 28890 1 1 122 ILE C C 0.027 -12.222 4.510 1.00 . A A . 122 ILE C 1 1
9 28891 1 1 122 ILE CA C 1.061 -13.106 5.182 1.00 . A A . 122 ILE CA 1 1
9 28892 1 1 122 ILE CB C 0.462 -14.512 5.494 1.00 . A A . 122 ILE CB 1 1
9 28893 1 1 122 ILE CD1 C 1.090 -16.787 6.469 1.00 . A A . 122 ILE CD1 1 1
9 28894 1 1 122 ILE CG1 C 1.560 -15.415 6.076 1.00 . A A . 122 ILE CG1 1 1
9 28895 1 1 122 ILE CG2 C -0.182 -15.153 4.257 1.00 . A A . 122 ILE CG2 1 1
9 28896 1 1 122 ILE H H 0.865 -12.324 7.097 1.00 . A A . 122 ILE H 1 1
9 28897 1 1 122 ILE HA H 1.904 -13.230 4.521 1.00 . A A . 122 ILE HA 1 1
9 28898 1 1 122 ILE HB H -0.307 -14.388 6.240 1.00 . A A . 122 ILE HB 1 1
9 28899 1 1 122 ILE HD11 H 1.923 -17.351 6.859 1.00 . A A . 122 ILE HD11 1 1
9 28900 1 1 122 ILE HD12 H 0.684 -17.285 5.600 1.00 . A A . 122 ILE HD12 1 1
9 28901 1 1 122 ILE HD13 H 0.325 -16.698 7.226 1.00 . A A . 122 ILE HD13 1 1
9 28902 1 1 122 ILE HG12 H 2.340 -15.542 5.341 1.00 . A A . 122 ILE HG12 1 1
9 28903 1 1 122 ILE HG13 H 1.976 -14.939 6.952 1.00 . A A . 122 ILE HG13 1 1
9 28904 1 1 122 ILE HG21 H -0.979 -14.518 3.895 1.00 . A A . 122 ILE HG21 1 1
9 28905 1 1 122 ILE HG22 H -0.583 -16.120 4.517 1.00 . A A . 122 ILE HG22 1 1
9 28906 1 1 122 ILE HG23 H 0.563 -15.268 3.483 1.00 . A A . 122 ILE HG23 1 1
9 28907 1 1 122 ILE N N 1.523 -12.487 6.395 1.00 . A A . 122 ILE N 1 1
9 28908 1 1 122 ILE O O -0.852 -11.666 5.183 1.00 . A A . 122 ILE O 1 1
9 28909 1 1 123 THR C C -1.855 -12.241 1.927 1.00 . A A . 123 THR C 1 1
9 28910 1 1 123 THR CA C -0.778 -11.328 2.435 1.00 . A A . 123 THR CA 1 1
9 28911 1 1 123 THR CB C -0.098 -10.603 1.243 1.00 . A A . 123 THR CB 1 1
9 28912 1 1 123 THR CG2 C -1.119 -10.061 0.224 1.00 . A A . 123 THR CG2 1 1
9 28913 1 1 123 THR H H 0.924 -12.463 2.736 1.00 . A A . 123 THR H 1 1
9 28914 1 1 123 THR HA H -1.222 -10.579 3.073 1.00 . A A . 123 THR HA 1 1
9 28915 1 1 123 THR HB H 0.544 -11.318 0.749 1.00 . A A . 123 THR HB 1 1
9 28916 1 1 123 THR HG1 H 1.620 -9.898 1.843 1.00 . A A . 123 THR HG1 1 1
9 28917 1 1 123 THR HG21 H -0.598 -9.543 -0.568 1.00 . A A . 123 THR HG21 1 1
9 28918 1 1 123 THR HG22 H -1.825 -9.396 0.697 1.00 . A A . 123 THR HG22 1 1
9 28919 1 1 123 THR HG23 H -1.660 -10.893 -0.203 1.00 . A A . 123 THR HG23 1 1
9 28920 1 1 123 THR N N 0.160 -12.061 3.215 1.00 . A A . 123 THR N 1 1
9 28921 1 1 123 THR O O -1.592 -13.180 1.166 1.00 . A A . 123 THR O 1 1
9 28922 1 1 123 THR OG1 O 0.714 -9.541 1.726 1.00 . A A . 123 THR OG1 1 1
9 28923 1 1 124 THR C C -4.863 -11.694 0.939 1.00 . A A . 124 THR C 1 1
9 28924 1 1 124 THR CA C -4.164 -12.672 1.873 1.00 . A A . 124 THR CA 1 1
9 28925 1 1 124 THR CB C -5.086 -13.111 3.024 1.00 . A A . 124 THR CB 1 1
9 28926 1 1 124 THR CG2 C -6.267 -13.922 2.501 1.00 . A A . 124 THR CG2 1 1
9 28927 1 1 124 THR H H -3.179 -11.314 3.069 1.00 . A A . 124 THR H 1 1
9 28928 1 1 124 THR HA H -3.834 -13.531 1.311 1.00 . A A . 124 THR HA 1 1
9 28929 1 1 124 THR HB H -5.441 -12.238 3.545 1.00 . A A . 124 THR HB 1 1
9 28930 1 1 124 THR HG1 H -3.405 -13.869 3.638 1.00 . A A . 124 THR HG1 1 1
9 28931 1 1 124 THR HG21 H -6.898 -14.213 3.326 1.00 . A A . 124 THR HG21 1 1
9 28932 1 1 124 THR HG22 H -5.901 -14.803 1.995 1.00 . A A . 124 THR HG22 1 1
9 28933 1 1 124 THR HG23 H -6.837 -13.323 1.807 1.00 . A A . 124 THR HG23 1 1
9 28934 1 1 124 THR N N -3.041 -11.999 2.375 1.00 . A A . 124 THR N 1 1
9 28935 1 1 124 THR O O -5.427 -10.693 1.360 1.00 . A A . 124 THR O 1 1
9 28936 1 1 124 THR OG1 O -4.317 -13.914 3.941 1.00 . A A . 124 THR OG1 1 1
9 28937 1 1 125 ARG C C -6.514 -11.773 -1.890 1.00 . A A . 125 ARG C 1 1
9 28938 1 1 125 ARG CA C -5.290 -11.112 -1.331 1.00 . A A . 125 ARG CA 1 1
9 28939 1 1 125 ARG CB C -4.219 -11.023 -2.415 1.00 . A A . 125 ARG CB 1 1
9 28940 1 1 125 ARG CD C -4.821 -8.780 -3.189 1.00 . A A . 125 ARG CD 1 1
9 28941 1 1 125 ARG CG C -4.559 -10.178 -3.614 1.00 . A A . 125 ARG CG 1 1
9 28942 1 1 125 ARG CZ C -6.032 -6.923 -4.205 1.00 . A A . 125 ARG CZ 1 1
9 28943 1 1 125 ARG H H -4.326 -12.802 -0.582 1.00 . A A . 125 ARG H 1 1
9 28944 1 1 125 ARG HA H -5.490 -10.123 -0.942 1.00 . A A . 125 ARG HA 1 1
9 28945 1 1 125 ARG HB2 H -3.304 -10.645 -1.982 1.00 . A A . 125 ARG HB2 1 1
9 28946 1 1 125 ARG HB3 H -4.065 -12.039 -2.740 1.00 . A A . 125 ARG HB3 1 1
9 28947 1 1 125 ARG HD2 H -5.668 -8.846 -2.526 1.00 . A A . 125 ARG HD2 1 1
9 28948 1 1 125 ARG HD3 H -3.954 -8.409 -2.668 1.00 . A A . 125 ARG HD3 1 1
9 28949 1 1 125 ARG HE H -4.712 -8.124 -5.150 1.00 . A A . 125 ARG HE 1 1
9 28950 1 1 125 ARG HG2 H -3.728 -10.191 -4.303 1.00 . A A . 125 ARG HG2 1 1
9 28951 1 1 125 ARG HG3 H -5.440 -10.579 -4.092 1.00 . A A . 125 ARG HG3 1 1
9 28952 1 1 125 ARG HH11 H -6.449 -7.172 -2.198 1.00 . A A . 125 ARG HH11 1 1
9 28953 1 1 125 ARG HH12 H -7.288 -5.903 -2.956 1.00 . A A . 125 ARG HH12 1 1
9 28954 1 1 125 ARG HH21 H -5.912 -6.309 -6.173 1.00 . A A . 125 ARG HH21 1 1
9 28955 1 1 125 ARG HH22 H -6.999 -5.438 -5.201 1.00 . A A . 125 ARG HH22 1 1
9 28956 1 1 125 ARG N N -4.768 -11.965 -0.305 1.00 . A A . 125 ARG N 1 1
9 28957 1 1 125 ARG NE N -5.165 -7.920 -4.296 1.00 . A A . 125 ARG NE 1 1
9 28958 1 1 125 ARG NH1 N -6.616 -6.660 -3.040 1.00 . A A . 125 ARG NH1 1 1
9 28959 1 1 125 ARG NH2 N -6.318 -6.183 -5.263 1.00 . A A . 125 ARG NH2 1 1
9 28960 1 1 125 ARG O O -6.448 -12.934 -2.195 1.00 . A A . 125 ARG O 1 1
9 28961 1 1 126 SER C C -9.661 -10.626 -3.286 1.00 . A A . 126 SER C 1 1
9 28962 1 1 126 SER CA C -8.818 -11.677 -2.533 1.00 . A A . 126 SER CA 1 1
9 28963 1 1 126 SER CB C -9.587 -12.343 -1.362 1.00 . A A . 126 SER CB 1 1
9 28964 1 1 126 SER H H -7.673 -10.118 -1.741 1.00 . A A . 126 SER H 1 1
9 28965 1 1 126 SER HA H -8.551 -12.424 -3.264 1.00 . A A . 126 SER HA 1 1
9 28966 1 1 126 SER HB2 H -8.905 -12.926 -0.761 1.00 . A A . 126 SER HB2 1 1
9 28967 1 1 126 SER HB3 H -10.024 -11.574 -0.746 1.00 . A A . 126 SER HB3 1 1
9 28968 1 1 126 SER HG H -10.710 -13.911 -1.153 1.00 . A A . 126 SER HG 1 1
9 28969 1 1 126 SER N N -7.617 -11.064 -2.010 1.00 . A A . 126 SER N 1 1
9 28970 1 1 126 SER O O -9.993 -9.580 -2.752 1.00 . A A . 126 SER O 1 1
9 28971 1 1 126 SER OG O -10.614 -13.191 -1.803 1.00 . A A . 126 SER OG 1 1
9 28972 1 1 127 SER C C -12.039 -10.603 -5.833 1.00 . A A . 127 SER C 1 1
9 28973 1 1 127 SER CA C -10.706 -9.997 -5.380 1.00 . A A . 127 SER CA 1 1
9 28974 1 1 127 SER CB C -9.836 -9.557 -6.567 1.00 . A A . 127 SER CB 1 1
9 28975 1 1 127 SER H H -9.696 -11.778 -4.903 1.00 . A A . 127 SER H 1 1
9 28976 1 1 127 SER HA H -10.930 -9.126 -4.780 1.00 . A A . 127 SER HA 1 1
9 28977 1 1 127 SER HB2 H -10.466 -9.080 -7.296 1.00 . A A . 127 SER HB2 1 1
9 28978 1 1 127 SER HB3 H -9.044 -8.899 -6.245 1.00 . A A . 127 SER HB3 1 1
9 28979 1 1 127 SER HG H -8.940 -11.276 -6.576 1.00 . A A . 127 SER HG 1 1
9 28980 1 1 127 SER N N -9.966 -10.909 -4.532 1.00 . A A . 127 SER N 1 1
9 28981 1 1 127 SER O O -12.081 -11.701 -6.423 1.00 . A A . 127 SER O 1 1
9 28982 1 1 127 SER OG O -9.270 -10.663 -7.246 1.00 . A A . 127 SER OG 1 1
9 28983 1 1 128 TRP C C -15.176 -9.327 -6.627 1.00 . A A . 128 TRP C 1 1
9 28984 1 1 128 TRP CA C -14.462 -10.348 -5.815 1.00 . A A . 128 TRP CA 1 1
9 28985 1 1 128 TRP CB C -15.217 -10.487 -4.492 1.00 . A A . 128 TRP CB 1 1
9 28986 1 1 128 TRP CD1 C -13.458 -11.131 -2.791 1.00 . A A . 128 TRP CD1 1 1
9 28987 1 1 128 TRP CD2 C -14.984 -12.695 -3.149 1.00 . A A . 128 TRP CD2 1 1
9 28988 1 1 128 TRP CE2 C -14.068 -13.165 -2.206 1.00 . A A . 128 TRP CE2 1 1
9 28989 1 1 128 TRP CE3 C -16.031 -13.511 -3.527 1.00 . A A . 128 TRP CE3 1 1
9 28990 1 1 128 TRP CG C -14.565 -11.394 -3.521 1.00 . A A . 128 TRP CG 1 1
9 28991 1 1 128 TRP CH2 C -15.191 -15.190 -2.013 1.00 . A A . 128 TRP CH2 1 1
9 28992 1 1 128 TRP CZ2 C -14.165 -14.406 -1.636 1.00 . A A . 128 TRP CZ2 1 1
9 28993 1 1 128 TRP CZ3 C -16.133 -14.757 -2.954 1.00 . A A . 128 TRP CZ3 1 1
9 28994 1 1 128 TRP H H -13.027 -8.995 -5.149 1.00 . A A . 128 TRP H 1 1
9 28995 1 1 128 TRP HA H -14.471 -11.301 -6.314 1.00 . A A . 128 TRP HA 1 1
9 28996 1 1 128 TRP HB2 H -15.301 -9.516 -4.026 1.00 . A A . 128 TRP HB2 1 1
9 28997 1 1 128 TRP HB3 H -16.208 -10.867 -4.697 1.00 . A A . 128 TRP HB3 1 1
9 28998 1 1 128 TRP HD1 H -12.908 -10.205 -2.859 1.00 . A A . 128 TRP HD1 1 1
9 28999 1 1 128 TRP HE1 H -12.387 -12.247 -1.401 1.00 . A A . 128 TRP HE1 1 1
9 29000 1 1 128 TRP HE3 H -16.748 -13.158 -4.252 1.00 . A A . 128 TRP HE3 1 1
9 29001 1 1 128 TRP HH2 H -15.275 -16.167 -1.564 1.00 . A A . 128 TRP HH2 1 1
9 29002 1 1 128 TRP HZ2 H -13.444 -14.753 -0.910 1.00 . A A . 128 TRP HZ2 1 1
9 29003 1 1 128 TRP HZ3 H -16.943 -15.414 -3.231 1.00 . A A . 128 TRP HZ3 1 1
9 29004 1 1 128 TRP N N -13.112 -9.891 -5.551 1.00 . A A . 128 TRP N 1 1
9 29005 1 1 128 TRP NE1 N -13.155 -12.188 -2.010 1.00 . A A . 128 TRP NE1 1 1
9 29006 1 1 128 TRP O O -14.862 -8.167 -6.559 1.00 . A A . 128 TRP O 1 1
9 29007 1 1 129 LYS C C -18.337 -9.379 -8.251 1.00 . A A . 129 LYS C 1 1
9 29008 1 1 129 LYS CA C -16.940 -8.835 -8.120 1.00 . A A . 129 LYS CA 1 1
9 29009 1 1 129 LYS CB C -16.298 -8.253 -9.403 1.00 . A A . 129 LYS CB 1 1
9 29010 1 1 129 LYS CD C -16.708 -10.000 -11.127 1.00 . A A . 129 LYS CD 1 1
9 29011 1 1 129 LYS CE C -16.012 -11.100 -11.850 1.00 . A A . 129 LYS CE 1 1
9 29012 1 1 129 LYS CG C -15.699 -9.247 -10.329 1.00 . A A . 129 LYS CG 1 1
9 29013 1 1 129 LYS H H -16.221 -10.715 -7.544 1.00 . A A . 129 LYS H 1 1
9 29014 1 1 129 LYS HA H -17.054 -8.031 -7.403 1.00 . A A . 129 LYS HA 1 1
9 29015 1 1 129 LYS HB2 H -17.049 -7.707 -9.956 1.00 . A A . 129 LYS HB2 1 1
9 29016 1 1 129 LYS HB3 H -15.523 -7.559 -9.114 1.00 . A A . 129 LYS HB3 1 1
9 29017 1 1 129 LYS HD2 H -17.459 -10.408 -10.468 1.00 . A A . 129 LYS HD2 1 1
9 29018 1 1 129 LYS HD3 H -17.165 -9.337 -11.847 1.00 . A A . 129 LYS HD3 1 1
9 29019 1 1 129 LYS HE2 H -15.682 -11.718 -11.032 1.00 . A A . 129 LYS HE2 1 1
9 29020 1 1 129 LYS HE3 H -16.712 -11.640 -12.469 1.00 . A A . 129 LYS HE3 1 1
9 29021 1 1 129 LYS HG2 H -15.043 -8.724 -11.008 1.00 . A A . 129 LYS HG2 1 1
9 29022 1 1 129 LYS HG3 H -15.115 -9.942 -9.745 1.00 . A A . 129 LYS HG3 1 1
9 29023 1 1 129 LYS HZ1 H -14.381 -11.389 -13.143 1.00 . A A . 129 LYS HZ1 1 1
9 29024 1 1 129 LYS HZ2 H -14.119 -10.177 -12.017 1.00 . A A . 129 LYS HZ2 1 1
9 29025 1 1 129 LYS HZ3 H -15.126 -9.890 -13.337 1.00 . A A . 129 LYS HZ3 1 1
9 29026 1 1 129 LYS N N -16.089 -9.748 -7.420 1.00 . A A . 129 LYS N 1 1
9 29027 1 1 129 LYS NZ N -14.844 -10.607 -12.638 1.00 . A A . 129 LYS NZ 1 1
9 29028 1 1 129 LYS O O -18.555 -10.572 -8.054 1.00 . A A . 129 LYS O 1 1
9 29029 1 1 130 LEU C C -21.434 -8.100 -9.552 1.00 . A A . 130 LEU C 1 1
9 29030 1 1 130 LEU CA C -20.656 -8.917 -8.523 1.00 . A A . 130 LEU CA 1 1
9 29031 1 1 130 LEU CB C -21.169 -8.658 -7.066 1.00 . A A . 130 LEU CB 1 1
9 29032 1 1 130 LEU CD1 C -22.720 -9.036 -5.119 1.00 . A A . 130 LEU CD1 1 1
9 29033 1 1 130 LEU CD2 C -23.715 -8.630 -7.346 1.00 . A A . 130 LEU CD2 1 1
9 29034 1 1 130 LEU CG C -22.538 -9.253 -6.613 1.00 . A A . 130 LEU CG 1 1
9 29035 1 1 130 LEU H H -18.972 -7.652 -8.868 1.00 . A A . 130 LEU H 1 1
9 29036 1 1 130 LEU HA H -20.737 -9.973 -8.735 1.00 . A A . 130 LEU HA 1 1
9 29037 1 1 130 LEU HB2 H -20.409 -9.025 -6.392 1.00 . A A . 130 LEU HB2 1 1
9 29038 1 1 130 LEU HB3 H -21.210 -7.587 -6.935 1.00 . A A . 130 LEU HB3 1 1
9 29039 1 1 130 LEU HD11 H -23.665 -9.455 -4.804 1.00 . A A . 130 LEU HD11 1 1
9 29040 1 1 130 LEU HD12 H -22.705 -7.979 -4.900 1.00 . A A . 130 LEU HD12 1 1
9 29041 1 1 130 LEU HD13 H -21.918 -9.521 -4.583 1.00 . A A . 130 LEU HD13 1 1
9 29042 1 1 130 LEU HD21 H -24.633 -9.090 -7.010 1.00 . A A . 130 LEU HD21 1 1
9 29043 1 1 130 LEU HD22 H -23.600 -8.782 -8.409 1.00 . A A . 130 LEU HD22 1 1
9 29044 1 1 130 LEU HD23 H -23.747 -7.572 -7.136 1.00 . A A . 130 LEU HD23 1 1
9 29045 1 1 130 LEU HG H -22.533 -10.319 -6.789 1.00 . A A . 130 LEU HG 1 1
9 29046 1 1 130 LEU N N -19.259 -8.542 -8.569 1.00 . A A . 130 LEU N 1 1
9 29047 1 1 130 LEU O O -21.297 -6.871 -9.620 1.00 . A A . 130 LEU O 1 1
9 29048 1 1 131 ALA C C -24.431 -7.875 -10.847 1.00 . A A . 131 ALA C 1 1
9 29049 1 1 131 ALA CA C -23.029 -8.143 -11.366 1.00 . A A . 131 ALA CA 1 1
9 29050 1 1 131 ALA CB C -23.084 -9.006 -12.621 1.00 . A A . 131 ALA CB 1 1
9 29051 1 1 131 ALA H H -22.270 -9.754 -10.250 1.00 . A A . 131 ALA H 1 1
9 29052 1 1 131 ALA HA H -22.565 -7.202 -11.621 1.00 . A A . 131 ALA HA 1 1
9 29053 1 1 131 ALA HB1 H -23.656 -8.502 -13.386 1.00 . A A . 131 ALA HB1 1 1
9 29054 1 1 131 ALA HB2 H -23.554 -9.950 -12.389 1.00 . A A . 131 ALA HB2 1 1
9 29055 1 1 131 ALA HB3 H -22.081 -9.185 -12.981 1.00 . A A . 131 ALA HB3 1 1
9 29056 1 1 131 ALA N N -22.224 -8.778 -10.351 1.00 . A A . 131 ALA N 1 1
9 29057 1 1 131 ALA O O -25.195 -8.813 -10.577 1.00 . A A . 131 ALA O 1 1
9 29058 1 1 132 LEU C C -27.001 -6.146 -11.438 1.00 . A A . 132 LEU C 1 1
9 29059 1 1 132 LEU CA C -26.085 -6.219 -10.238 1.00 . A A . 132 LEU CA 1 1
9 29060 1 1 132 LEU CB C -26.074 -4.843 -9.513 1.00 . A A . 132 LEU CB 1 1
9 29061 1 1 132 LEU CD1 C -23.856 -4.985 -8.259 1.00 . A A . 132 LEU CD1 1 1
9 29062 1 1 132 LEU CD2 C -25.597 -3.357 -7.537 1.00 . A A . 132 LEU CD2 1 1
9 29063 1 1 132 LEU CG C -25.348 -4.728 -8.146 1.00 . A A . 132 LEU CG 1 1
9 29064 1 1 132 LEU H H -24.105 -5.906 -10.878 1.00 . A A . 132 LEU H 1 1
9 29065 1 1 132 LEU HA H -26.447 -6.978 -9.562 1.00 . A A . 132 LEU HA 1 1
9 29066 1 1 132 LEU HB2 H -25.612 -4.130 -10.179 1.00 . A A . 132 LEU HB2 1 1
9 29067 1 1 132 LEU HB3 H -27.102 -4.544 -9.371 1.00 . A A . 132 LEU HB3 1 1
9 29068 1 1 132 LEU HD11 H -23.413 -4.254 -8.920 1.00 . A A . 132 LEU HD11 1 1
9 29069 1 1 132 LEU HD12 H -23.694 -5.975 -8.662 1.00 . A A . 132 LEU HD12 1 1
9 29070 1 1 132 LEU HD13 H -23.400 -4.913 -7.282 1.00 . A A . 132 LEU HD13 1 1
9 29071 1 1 132 LEU HD21 H -25.221 -2.596 -8.204 1.00 . A A . 132 LEU HD21 1 1
9 29072 1 1 132 LEU HD22 H -25.086 -3.286 -6.588 1.00 . A A . 132 LEU HD22 1 1
9 29073 1 1 132 LEU HD23 H -26.656 -3.213 -7.388 1.00 . A A . 132 LEU HD23 1 1
9 29074 1 1 132 LEU HG H -25.755 -5.465 -7.472 1.00 . A A . 132 LEU HG 1 1
9 29075 1 1 132 LEU N N -24.759 -6.612 -10.685 1.00 . A A . 132 LEU N 1 1
9 29076 1 1 132 LEU O O -26.562 -5.814 -12.531 1.00 . A A . 132 LEU O 1 1
9 29077 1 1 133 SER C C -30.600 -6.115 -11.804 1.00 . A A . 133 SER C 1 1
9 29078 1 1 133 SER CA C -29.201 -6.426 -12.345 1.00 . A A . 133 SER CA 1 1
9 29079 1 1 133 SER CB C -29.202 -7.751 -13.134 1.00 . A A . 133 SER CB 1 1
9 29080 1 1 133 SER H H -28.521 -6.784 -10.370 1.00 . A A . 133 SER H 1 1
9 29081 1 1 133 SER HA H -28.896 -5.628 -13.008 1.00 . A A . 133 SER HA 1 1
9 29082 1 1 133 SER HB2 H -29.494 -8.559 -12.482 1.00 . A A . 133 SER HB2 1 1
9 29083 1 1 133 SER HB3 H -29.902 -7.681 -13.953 1.00 . A A . 133 SER HB3 1 1
9 29084 1 1 133 SER HG H -27.339 -7.294 -13.375 1.00 . A A . 133 SER HG 1 1
9 29085 1 1 133 SER N N -28.239 -6.483 -11.263 1.00 . A A . 133 SER N 1 1
9 29086 1 1 133 SER O O -31.319 -5.260 -12.352 1.00 . A A . 133 SER O 1 1
9 29087 1 1 133 SER OG O -27.898 -8.029 -13.666 1.00 . A A . 133 SER OG 1 1
9 29088 1 1 134 GLY C C -33.312 -7.405 -10.858 1.00 . A A . 134 GLY C 1 1
9 29089 1 1 134 GLY CA C -32.271 -6.603 -10.130 1.00 . A A . 134 GLY CA 1 1
9 29090 1 1 134 GLY H H -30.369 -7.459 -10.327 1.00 . A A . 134 GLY H 1 1
9 29091 1 1 134 GLY HA2 H -32.238 -6.915 -9.096 1.00 . A A . 134 GLY HA2 1 1
9 29092 1 1 134 GLY HA3 H -32.534 -5.558 -10.184 1.00 . A A . 134 GLY HA3 1 1
9 29093 1 1 134 GLY N N -30.973 -6.794 -10.727 1.00 . A A . 134 GLY N 1 1
9 29094 1 1 134 GLY O O -33.435 -8.624 -10.655 1.00 . A A . 134 GLY O 1 1
9 29095 1 1 135 ALA C C -34.632 -7.280 -13.976 1.00 . A A . 135 ALA C 1 1
9 29096 1 1 135 ALA CA C -35.031 -7.410 -12.522 1.00 . A A . 135 ALA CA 1 1
9 29097 1 1 135 ALA CB C -36.421 -6.832 -12.283 1.00 . A A . 135 ALA CB 1 1
9 29098 1 1 135 ALA H H -33.915 -5.783 -11.799 1.00 . A A . 135 ALA H 1 1
9 29099 1 1 135 ALA HA H -35.034 -8.456 -12.255 1.00 . A A . 135 ALA HA 1 1
9 29100 1 1 135 ALA HB1 H -37.144 -7.373 -12.875 1.00 . A A . 135 ALA HB1 1 1
9 29101 1 1 135 ALA HB2 H -36.434 -5.792 -12.576 1.00 . A A . 135 ALA HB2 1 1
9 29102 1 1 135 ALA HB3 H -36.674 -6.917 -11.236 1.00 . A A . 135 ALA HB3 1 1
9 29103 1 1 135 ALA N N -34.048 -6.749 -11.708 1.00 . A A . 135 ALA N 1 1
9 29104 1 1 135 ALA O O -34.309 -8.260 -14.627 1.00 . A A . 135 ALA O 1 1
9 29105 1 1 136 HIS C C -33.518 -4.452 -15.924 1.00 . A A . 136 HIS C 1 1
9 29106 1 1 136 HIS CA C -34.239 -5.781 -15.853 1.00 . A A . 136 HIS CA 1 1
9 29107 1 1 136 HIS CB C -35.450 -5.776 -16.816 1.00 . A A . 136 HIS CB 1 1
9 29108 1 1 136 HIS CD2 C -35.636 -8.286 -17.462 1.00 . A A . 136 HIS CD2 1 1
9 29109 1 1 136 HIS CE1 C -37.754 -8.575 -17.025 1.00 . A A . 136 HIS CE1 1 1
9 29110 1 1 136 HIS CG C -36.120 -7.110 -17.007 1.00 . A A . 136 HIS CG 1 1
9 29111 1 1 136 HIS H H -34.874 -5.293 -13.911 1.00 . A A . 136 HIS H 1 1
9 29112 1 1 136 HIS HA H -33.553 -6.559 -16.151 1.00 . A A . 136 HIS HA 1 1
9 29113 1 1 136 HIS HB2 H -36.195 -5.099 -16.426 1.00 . A A . 136 HIS HB2 1 1
9 29114 1 1 136 HIS HB3 H -35.132 -5.416 -17.783 1.00 . A A . 136 HIS HB3 1 1
9 29115 1 1 136 HIS HD1 H -38.089 -6.645 -16.445 1.00 . A A . 136 HIS HD1 1 1
9 29116 1 1 136 HIS HD2 H -34.619 -8.483 -17.770 1.00 . A A . 136 HIS HD2 1 1
9 29117 1 1 136 HIS HE1 H -38.728 -9.026 -16.915 1.00 . A A . 136 HIS HE1 1 1
9 29118 1 1 136 HIS HE2 H -36.660 -10.030 -17.948 1.00 . A A . 136 HIS HE2 1 1
9 29119 1 1 136 HIS N N -34.629 -6.059 -14.475 1.00 . A A . 136 HIS N 1 1
9 29120 1 1 136 HIS ND1 N -37.450 -7.327 -16.748 1.00 . A A . 136 HIS ND1 1 1
9 29121 1 1 136 HIS NE2 N -36.672 -9.177 -17.461 1.00 . A A . 136 HIS NE2 1 1
9 29122 1 1 136 HIS O O -33.520 -3.691 -14.949 1.00 . A A . 136 HIS O 1 1
9 29123 1 1 137 GLY C C -30.741 -3.193 -17.515 1.00 . A A . 137 GLY C 1 1
9 29124 1 1 137 GLY CA C -32.201 -2.950 -17.252 1.00 . A A . 137 GLY CA 1 1
9 29125 1 1 137 GLY H H -32.923 -4.839 -17.784 1.00 . A A . 137 GLY H 1 1
9 29126 1 1 137 GLY HA2 H -32.628 -2.439 -18.102 1.00 . A A . 137 GLY HA2 1 1
9 29127 1 1 137 GLY HA3 H -32.302 -2.335 -16.370 1.00 . A A . 137 GLY HA3 1 1
9 29128 1 1 137 GLY N N -32.909 -4.184 -17.056 1.00 . A A . 137 GLY N 1 1
9 29129 1 1 137 GLY O O -30.356 -4.289 -17.958 1.00 . A A . 137 GLY O 1 1
9 29130 1 1 138 GLN C C -27.914 -3.042 -16.239 1.00 . A A . 138 GLN C 1 1
9 29131 1 1 138 GLN CA C -28.497 -2.327 -17.433 1.00 . A A . 138 GLN CA 1 1
9 29132 1 1 138 GLN CB C -27.831 -0.966 -17.614 1.00 . A A . 138 GLN CB 1 1
9 29133 1 1 138 GLN CD C -27.553 1.112 -19.022 1.00 . A A . 138 GLN CD 1 1
9 29134 1 1 138 GLN CG C -28.274 -0.213 -18.852 1.00 . A A . 138 GLN CG 1 1
9 29135 1 1 138 GLN H H -30.290 -1.352 -16.922 1.00 . A A . 138 GLN H 1 1
9 29136 1 1 138 GLN HA H -28.325 -2.928 -18.315 1.00 . A A . 138 GLN HA 1 1
9 29137 1 1 138 GLN HB2 H -28.065 -0.357 -16.753 1.00 . A A . 138 GLN HB2 1 1
9 29138 1 1 138 GLN HB3 H -26.761 -1.105 -17.662 1.00 . A A . 138 GLN HB3 1 1
9 29139 1 1 138 GLN HE21 H -29.137 1.878 -19.903 1.00 . A A . 138 GLN HE21 1 1
9 29140 1 1 138 GLN HE22 H -27.766 2.921 -19.754 1.00 . A A . 138 GLN HE22 1 1
9 29141 1 1 138 GLN HG2 H -28.077 -0.826 -19.718 1.00 . A A . 138 GLN HG2 1 1
9 29142 1 1 138 GLN HG3 H -29.334 -0.024 -18.779 1.00 . A A . 138 GLN HG3 1 1
9 29143 1 1 138 GLN N N -29.925 -2.198 -17.262 1.00 . A A . 138 GLN N 1 1
9 29144 1 1 138 GLN NE2 N -28.215 2.060 -19.612 1.00 . A A . 138 GLN NE2 1 1
9 29145 1 1 138 GLN O O -28.526 -3.081 -15.167 1.00 . A A . 138 GLN O 1 1
9 29146 1 1 138 GLN OE1 O -26.400 1.275 -18.609 1.00 . A A . 138 GLN OE1 1 1
9 29147 1 1 139 GLU C C -24.792 -3.804 -14.943 1.00 . A A . 139 GLU C 1 1
9 29148 1 1 139 GLU CA C -26.155 -4.349 -15.343 1.00 . A A . 139 GLU CA 1 1
9 29149 1 1 139 GLU CB C -26.112 -5.826 -15.704 1.00 . A A . 139 GLU CB 1 1
9 29150 1 1 139 GLU CD C -25.595 -7.533 -17.423 1.00 . A A . 139 GLU CD 1 1
9 29151 1 1 139 GLU CG C -25.507 -6.097 -17.051 1.00 . A A . 139 GLU CG 1 1
9 29152 1 1 139 GLU H H -26.271 -3.493 -17.243 1.00 . A A . 139 GLU H 1 1
9 29153 1 1 139 GLU HA H -26.809 -4.238 -14.491 1.00 . A A . 139 GLU HA 1 1
9 29154 1 1 139 GLU HB2 H -25.534 -6.353 -14.961 1.00 . A A . 139 GLU HB2 1 1
9 29155 1 1 139 GLU HB3 H -27.120 -6.216 -15.701 1.00 . A A . 139 GLU HB3 1 1
9 29156 1 1 139 GLU HG2 H -26.071 -5.505 -17.753 1.00 . A A . 139 GLU HG2 1 1
9 29157 1 1 139 GLU HG3 H -24.474 -5.778 -17.050 1.00 . A A . 139 GLU HG3 1 1
9 29158 1 1 139 GLU N N -26.761 -3.592 -16.398 1.00 . A A . 139 GLU N 1 1
9 29159 1 1 139 GLU O O -23.793 -3.998 -15.636 1.00 . A A . 139 GLU O 1 1
9 29160 1 1 139 GLU OE1 O -26.678 -7.965 -17.853 1.00 . A A . 139 GLU OE1 1 1
9 29161 1 1 139 GLU OE2 O -24.592 -8.263 -17.291 1.00 . A A . 139 GLU OE2 1 1
9 29162 1 1 140 PRO C C -22.805 -3.601 -12.477 1.00 . A A . 140 PRO C 1 1
9 29163 1 1 140 PRO CA C -23.521 -2.545 -13.321 1.00 . A A . 140 PRO CA 1 1
9 29164 1 1 140 PRO CB C -23.956 -1.354 -12.460 1.00 . A A . 140 PRO CB 1 1
9 29165 1 1 140 PRO CD C -25.920 -2.639 -13.056 1.00 . A A . 140 PRO CD 1 1
9 29166 1 1 140 PRO CG C -25.365 -1.649 -12.054 1.00 . A A . 140 PRO CG 1 1
9 29167 1 1 140 PRO HA H -22.860 -2.212 -14.108 1.00 . A A . 140 PRO HA 1 1
9 29168 1 1 140 PRO HB2 H -23.306 -1.278 -11.601 1.00 . A A . 140 PRO HB2 1 1
9 29169 1 1 140 PRO HB3 H -23.896 -0.445 -13.040 1.00 . A A . 140 PRO HB3 1 1
9 29170 1 1 140 PRO HD2 H -26.362 -3.502 -12.579 1.00 . A A . 140 PRO HD2 1 1
9 29171 1 1 140 PRO HD3 H -26.646 -2.154 -13.692 1.00 . A A . 140 PRO HD3 1 1
9 29172 1 1 140 PRO HG2 H -25.378 -2.067 -11.058 1.00 . A A . 140 PRO HG2 1 1
9 29173 1 1 140 PRO HG3 H -25.946 -0.739 -12.071 1.00 . A A . 140 PRO HG3 1 1
9 29174 1 1 140 PRO N N -24.751 -3.056 -13.851 1.00 . A A . 140 PRO N 1 1
9 29175 1 1 140 PRO O O -23.283 -4.003 -11.403 1.00 . A A . 140 PRO O 1 1
9 29176 1 1 141 GLN C C -19.861 -4.279 -11.485 1.00 . A A . 141 GLN C 1 1
9 29177 1 1 141 GLN CA C -20.913 -5.029 -12.260 1.00 . A A . 141 GLN CA 1 1
9 29178 1 1 141 GLN CB C -20.283 -6.052 -13.203 1.00 . A A . 141 GLN CB 1 1
9 29179 1 1 141 GLN CD C -18.780 -8.043 -13.480 1.00 . A A . 141 GLN CD 1 1
9 29180 1 1 141 GLN CG C -19.371 -7.055 -12.513 1.00 . A A . 141 GLN CG 1 1
9 29181 1 1 141 GLN H H -21.432 -3.801 -13.878 1.00 . A A . 141 GLN H 1 1
9 29182 1 1 141 GLN HA H -21.552 -5.535 -11.555 1.00 . A A . 141 GLN HA 1 1
9 29183 1 1 141 GLN HB2 H -21.073 -6.600 -13.695 1.00 . A A . 141 GLN HB2 1 1
9 29184 1 1 141 GLN HB3 H -19.704 -5.529 -13.949 1.00 . A A . 141 GLN HB3 1 1
9 29185 1 1 141 GLN HE21 H -20.249 -9.321 -13.140 1.00 . A A . 141 GLN HE21 1 1
9 29186 1 1 141 GLN HE22 H -19.074 -9.827 -14.283 1.00 . A A . 141 GLN HE22 1 1
9 29187 1 1 141 GLN HG2 H -18.566 -6.523 -12.027 1.00 . A A . 141 GLN HG2 1 1
9 29188 1 1 141 GLN HG3 H -19.944 -7.595 -11.773 1.00 . A A . 141 GLN HG3 1 1
9 29189 1 1 141 GLN N N -21.715 -4.088 -12.982 1.00 . A A . 141 GLN N 1 1
9 29190 1 1 141 GLN NE2 N -19.424 -9.167 -13.649 1.00 . A A . 141 GLN NE2 1 1
9 29191 1 1 141 GLN O O -19.050 -3.538 -12.063 1.00 . A A . 141 GLN O 1 1
9 29192 1 1 141 GLN OE1 O -17.723 -7.803 -14.054 1.00 . A A . 141 GLN OE1 1 1
9 29193 1 1 142 LEU C C -17.943 -4.725 -8.788 1.00 . A A . 142 LEU C 1 1
9 29194 1 1 142 LEU CA C -18.958 -3.752 -9.364 1.00 . A A . 142 LEU CA 1 1
9 29195 1 1 142 LEU CB C -19.710 -2.907 -8.288 1.00 . A A . 142 LEU CB 1 1
9 29196 1 1 142 LEU CD1 C -19.666 -4.229 -6.168 1.00 . A A . 142 LEU CD1 1 1
9 29197 1 1 142 LEU CD2 C -21.525 -2.632 -6.574 1.00 . A A . 142 LEU CD2 1 1
9 29198 1 1 142 LEU CG C -20.553 -3.612 -7.215 1.00 . A A . 142 LEU CG 1 1
9 29199 1 1 142 LEU H H -20.517 -5.076 -9.805 1.00 . A A . 142 LEU H 1 1
9 29200 1 1 142 LEU HA H -18.416 -3.078 -10.011 1.00 . A A . 142 LEU HA 1 1
9 29201 1 1 142 LEU HB2 H -18.956 -2.344 -7.759 1.00 . A A . 142 LEU HB2 1 1
9 29202 1 1 142 LEU HB3 H -20.334 -2.190 -8.798 1.00 . A A . 142 LEU HB3 1 1
9 29203 1 1 142 LEU HD11 H -20.256 -4.669 -5.379 1.00 . A A . 142 LEU HD11 1 1
9 29204 1 1 142 LEU HD12 H -19.050 -3.421 -5.797 1.00 . A A . 142 LEU HD12 1 1
9 29205 1 1 142 LEU HD13 H -19.028 -4.967 -6.632 1.00 . A A . 142 LEU HD13 1 1
9 29206 1 1 142 LEU HD21 H -20.974 -1.825 -6.113 1.00 . A A . 142 LEU HD21 1 1
9 29207 1 1 142 LEU HD22 H -22.108 -3.145 -5.823 1.00 . A A . 142 LEU HD22 1 1
9 29208 1 1 142 LEU HD23 H -22.185 -2.233 -7.330 1.00 . A A . 142 LEU HD23 1 1
9 29209 1 1 142 LEU HG H -21.125 -4.401 -7.678 1.00 . A A . 142 LEU HG 1 1
9 29210 1 1 142 LEU N N -19.879 -4.443 -10.200 1.00 . A A . 142 LEU N 1 1
9 29211 1 1 142 LEU O O -18.219 -5.919 -8.690 1.00 . A A . 142 LEU O 1 1
9 29212 1 1 143 THR C C -15.456 -4.726 -6.447 1.00 . A A . 143 THR C 1 1
9 29213 1 1 143 THR CA C -15.726 -5.047 -7.921 1.00 . A A . 143 THR CA 1 1
9 29214 1 1 143 THR CB C -14.434 -4.840 -8.763 1.00 . A A . 143 THR CB 1 1
9 29215 1 1 143 THR CG2 C -13.299 -5.749 -8.296 1.00 . A A . 143 THR CG2 1 1
9 29216 1 1 143 THR H H -16.662 -3.252 -8.484 1.00 . A A . 143 THR H 1 1
9 29217 1 1 143 THR HA H -16.033 -6.078 -8.000 1.00 . A A . 143 THR HA 1 1
9 29218 1 1 143 THR HB H -14.129 -3.808 -8.673 1.00 . A A . 143 THR HB 1 1
9 29219 1 1 143 THR HG1 H -14.702 -4.248 -10.578 1.00 . A A . 143 THR HG1 1 1
9 29220 1 1 143 THR HG21 H -13.077 -5.535 -7.262 1.00 . A A . 143 THR HG21 1 1
9 29221 1 1 143 THR HG22 H -12.423 -5.568 -8.900 1.00 . A A . 143 THR HG22 1 1
9 29222 1 1 143 THR HG23 H -13.598 -6.781 -8.397 1.00 . A A . 143 THR HG23 1 1
9 29223 1 1 143 THR N N -16.795 -4.226 -8.429 1.00 . A A . 143 THR N 1 1
9 29224 1 1 143 THR O O -15.436 -3.569 -6.049 1.00 . A A . 143 THR O 1 1
9 29225 1 1 143 THR OG1 O -14.714 -5.112 -10.148 1.00 . A A . 143 THR OG1 1 1
9 29226 1 1 144 ILE C C -13.578 -6.180 -4.046 1.00 . A A . 144 ILE C 1 1
9 29227 1 1 144 ILE CA C -14.986 -5.648 -4.273 1.00 . A A . 144 ILE CA 1 1
9 29228 1 1 144 ILE CB C -16.004 -6.467 -3.461 1.00 . A A . 144 ILE CB 1 1
9 29229 1 1 144 ILE CD1 C -18.497 -6.768 -3.109 1.00 . A A . 144 ILE CD1 1 1
9 29230 1 1 144 ILE CG1 C -17.398 -5.939 -3.728 1.00 . A A . 144 ILE CG1 1 1
9 29231 1 1 144 ILE CG2 C -15.695 -6.378 -1.984 1.00 . A A . 144 ILE CG2 1 1
9 29232 1 1 144 ILE H H -15.303 -6.670 -6.030 1.00 . A A . 144 ILE H 1 1
9 29233 1 1 144 ILE HA H -15.040 -4.610 -3.980 1.00 . A A . 144 ILE HA 1 1
9 29234 1 1 144 ILE HB H -15.961 -7.500 -3.774 1.00 . A A . 144 ILE HB 1 1
9 29235 1 1 144 ILE HD11 H -18.429 -7.768 -3.514 1.00 . A A . 144 ILE HD11 1 1
9 29236 1 1 144 ILE HD12 H -19.456 -6.335 -3.352 1.00 . A A . 144 ILE HD12 1 1
9 29237 1 1 144 ILE HD13 H -18.368 -6.802 -2.037 1.00 . A A . 144 ILE HD13 1 1
9 29238 1 1 144 ILE HG12 H -17.416 -4.953 -3.280 1.00 . A A . 144 ILE HG12 1 1
9 29239 1 1 144 ILE HG13 H -17.561 -5.860 -4.792 1.00 . A A . 144 ILE HG13 1 1
9 29240 1 1 144 ILE HG21 H -14.698 -6.750 -1.808 1.00 . A A . 144 ILE HG21 1 1
9 29241 1 1 144 ILE HG22 H -16.410 -6.966 -1.429 1.00 . A A . 144 ILE HG22 1 1
9 29242 1 1 144 ILE HG23 H -15.755 -5.346 -1.673 1.00 . A A . 144 ILE HG23 1 1
9 29243 1 1 144 ILE N N -15.275 -5.753 -5.665 1.00 . A A . 144 ILE N 1 1
9 29244 1 1 144 ILE O O -13.287 -7.355 -4.289 1.00 . A A . 144 ILE O 1 1
9 29245 1 1 145 ASP C C -11.026 -5.892 -1.968 1.00 . A A . 145 ASP C 1 1
9 29246 1 1 145 ASP CA C -11.326 -5.636 -3.441 1.00 . A A . 145 ASP CA 1 1
9 29247 1 1 145 ASP CB C -10.521 -4.417 -3.934 1.00 . A A . 145 ASP CB 1 1
9 29248 1 1 145 ASP CG C -9.026 -4.618 -3.979 1.00 . A A . 145 ASP CG 1 1
9 29249 1 1 145 ASP H H -13.051 -4.426 -3.371 1.00 . A A . 145 ASP H 1 1
9 29250 1 1 145 ASP HA H -11.064 -6.492 -4.043 1.00 . A A . 145 ASP HA 1 1
9 29251 1 1 145 ASP HB2 H -10.847 -4.164 -4.930 1.00 . A A . 145 ASP HB2 1 1
9 29252 1 1 145 ASP HB3 H -10.737 -3.586 -3.279 1.00 . A A . 145 ASP HB3 1 1
9 29253 1 1 145 ASP N N -12.728 -5.326 -3.606 1.00 . A A . 145 ASP N 1 1
9 29254 1 1 145 ASP O O -11.217 -5.010 -1.155 1.00 . A A . 145 ASP O 1 1
9 29255 1 1 145 ASP OD1 O -8.399 -4.784 -2.929 1.00 . A A . 145 ASP OD1 1 1
9 29256 1 1 145 ASP OD2 O -8.441 -4.562 -5.090 1.00 . A A . 145 ASP OD2 1 1
9 29257 1 1 146 LEU C C -8.718 -7.655 -0.134 1.00 . A A . 146 LEU C 1 1
9 29258 1 1 146 LEU CA C -10.215 -7.413 -0.247 1.00 . A A . 146 LEU CA 1 1
9 29259 1 1 146 LEU CB C -10.975 -8.606 0.408 1.00 . A A . 146 LEU CB 1 1
9 29260 1 1 146 LEU CD1 C -13.416 -8.360 -0.306 1.00 . A A . 146 LEU CD1 1 1
9 29261 1 1 146 LEU CD2 C -12.846 -9.485 1.833 1.00 . A A . 146 LEU CD2 1 1
9 29262 1 1 146 LEU CG C -12.452 -8.415 0.844 1.00 . A A . 146 LEU CG 1 1
9 29263 1 1 146 LEU H H -10.543 -7.830 -2.285 1.00 . A A . 146 LEU H 1 1
9 29264 1 1 146 LEU HA H -10.427 -6.521 0.323 1.00 . A A . 146 LEU HA 1 1
9 29265 1 1 146 LEU HB2 H -10.958 -9.425 -0.295 1.00 . A A . 146 LEU HB2 1 1
9 29266 1 1 146 LEU HB3 H -10.407 -8.912 1.274 1.00 . A A . 146 LEU HB3 1 1
9 29267 1 1 146 LEU HD11 H -13.125 -7.578 -0.987 1.00 . A A . 146 LEU HD11 1 1
9 29268 1 1 146 LEU HD12 H -14.386 -8.128 0.124 1.00 . A A . 146 LEU HD12 1 1
9 29269 1 1 146 LEU HD13 H -13.480 -9.316 -0.808 1.00 . A A . 146 LEU HD13 1 1
9 29270 1 1 146 LEU HD21 H -12.198 -9.434 2.696 1.00 . A A . 146 LEU HD21 1 1
9 29271 1 1 146 LEU HD22 H -12.785 -10.459 1.376 1.00 . A A . 146 LEU HD22 1 1
9 29272 1 1 146 LEU HD23 H -13.861 -9.296 2.149 1.00 . A A . 146 LEU HD23 1 1
9 29273 1 1 146 LEU HG H -12.578 -7.463 1.340 1.00 . A A . 146 LEU HG 1 1
9 29274 1 1 146 LEU N N -10.612 -7.107 -1.622 1.00 . A A . 146 LEU N 1 1
9 29275 1 1 146 LEU O O -8.139 -8.504 -0.840 1.00 . A A . 146 LEU O 1 1
9 29276 1 1 147 ASP C C -6.487 -7.325 2.491 1.00 . A A . 147 ASP C 1 1
9 29277 1 1 147 ASP CA C -6.680 -7.073 0.993 1.00 . A A . 147 ASP CA 1 1
9 29278 1 1 147 ASP CB C -5.905 -5.853 0.516 1.00 . A A . 147 ASP CB 1 1
9 29279 1 1 147 ASP CG C -4.432 -5.991 0.702 1.00 . A A . 147 ASP CG 1 1
9 29280 1 1 147 ASP H H -8.604 -6.218 1.197 1.00 . A A . 147 ASP H 1 1
9 29281 1 1 147 ASP HA H -6.350 -7.949 0.457 1.00 . A A . 147 ASP HA 1 1
9 29282 1 1 147 ASP HB2 H -6.130 -5.631 -0.513 1.00 . A A . 147 ASP HB2 1 1
9 29283 1 1 147 ASP HB3 H -6.224 -5.002 1.091 1.00 . A A . 147 ASP HB3 1 1
9 29284 1 1 147 ASP N N -8.090 -6.909 0.720 1.00 . A A . 147 ASP N 1 1
9 29285 1 1 147 ASP O O -6.801 -6.473 3.318 1.00 . A A . 147 ASP O 1 1
9 29286 1 1 147 ASP OD1 O -3.805 -6.823 -0.002 1.00 . A A . 147 ASP OD1 1 1
9 29287 1 1 147 ASP OD2 O -3.850 -5.252 1.536 1.00 . A A . 147 ASP OD2 1 1
9 29288 1 1 148 SER C C -4.451 -9.285 4.588 1.00 . A A . 148 SER C 1 1
9 29289 1 1 148 SER CA C -5.899 -8.898 4.218 1.00 . A A . 148 SER CA 1 1
9 29290 1 1 148 SER CB C -6.890 -10.060 4.480 1.00 . A A . 148 SER CB 1 1
9 29291 1 1 148 SER H H -5.722 -9.136 2.145 1.00 . A A . 148 SER H 1 1
9 29292 1 1 148 SER HA H -6.191 -8.062 4.834 1.00 . A A . 148 SER HA 1 1
9 29293 1 1 148 SER HB2 H -7.892 -9.683 4.342 1.00 . A A . 148 SER HB2 1 1
9 29294 1 1 148 SER HB3 H -6.723 -10.854 3.770 1.00 . A A . 148 SER HB3 1 1
9 29295 1 1 148 SER HG H -6.916 -9.863 6.440 1.00 . A A . 148 SER HG 1 1
9 29296 1 1 148 SER N N -6.014 -8.494 2.832 1.00 . A A . 148 SER N 1 1
9 29297 1 1 148 SER O O -3.658 -9.681 3.727 1.00 . A A . 148 SER O 1 1
9 29298 1 1 148 SER OG O -6.799 -10.572 5.795 1.00 . A A . 148 SER OG 1 1
9 29299 1 1 149 ALA C C -2.921 -10.326 7.617 1.00 . A A . 149 ALA C 1 1
9 29300 1 1 149 ALA CA C -2.809 -9.467 6.388 1.00 . A A . 149 ALA CA 1 1
9 29301 1 1 149 ALA CB C -2.045 -8.213 6.749 1.00 . A A . 149 ALA CB 1 1
9 29302 1 1 149 ALA H H -4.820 -8.846 6.490 1.00 . A A . 149 ALA H 1 1
9 29303 1 1 149 ALA HA H -2.256 -9.993 5.625 1.00 . A A . 149 ALA HA 1 1
9 29304 1 1 149 ALA HB1 H -2.511 -7.743 7.600 1.00 . A A . 149 ALA HB1 1 1
9 29305 1 1 149 ALA HB2 H -2.080 -7.528 5.918 1.00 . A A . 149 ALA HB2 1 1
9 29306 1 1 149 ALA HB3 H -1.020 -8.459 6.982 1.00 . A A . 149 ALA HB3 1 1
9 29307 1 1 149 ALA N N -4.123 -9.150 5.867 1.00 . A A . 149 ALA N 1 1
9 29308 1 1 149 ALA O O -3.972 -10.378 8.256 1.00 . A A . 149 ALA O 1 1
9 29309 1 1 150 ASP C C -1.890 -11.018 10.436 1.00 . A A . 150 ASP C 1 1
9 29310 1 1 150 ASP CA C -1.748 -11.820 9.140 1.00 . A A . 150 ASP CA 1 1
9 29311 1 1 150 ASP CB C -0.450 -12.634 9.138 1.00 . A A . 150 ASP CB 1 1
9 29312 1 1 150 ASP CG C -0.287 -13.509 10.363 1.00 . A A . 150 ASP CG 1 1
9 29313 1 1 150 ASP H H -1.057 -10.885 7.353 1.00 . A A . 150 ASP H 1 1
9 29314 1 1 150 ASP HA H -2.581 -12.506 9.095 1.00 . A A . 150 ASP HA 1 1
9 29315 1 1 150 ASP HB2 H -0.434 -13.272 8.266 1.00 . A A . 150 ASP HB2 1 1
9 29316 1 1 150 ASP HB3 H 0.388 -11.954 9.090 1.00 . A A . 150 ASP HB3 1 1
9 29317 1 1 150 ASP N N -1.825 -10.970 7.955 1.00 . A A . 150 ASP N 1 1
9 29318 1 1 150 ASP O O -2.542 -11.462 11.371 1.00 . A A . 150 ASP O 1 1
9 29319 1 1 150 ASP OD1 O -0.941 -14.573 10.442 1.00 . A A . 150 ASP OD1 1 1
9 29320 1 1 150 ASP OD2 O 0.498 -13.147 11.256 1.00 . A A . 150 ASP OD2 1 1
9 29321 1 1 151 PHE C C -2.721 -8.238 11.800 1.00 . A A . 151 PHE C 1 1
9 29322 1 1 151 PHE CA C -1.401 -9.011 11.705 1.00 . A A . 151 PHE CA 1 1
9 29323 1 1 151 PHE CB C -0.192 -8.053 11.920 1.00 . A A . 151 PHE CB 1 1
9 29324 1 1 151 PHE CD1 C 1.282 -9.887 12.826 1.00 . A A . 151 PHE CD1 1 1
9 29325 1 1 151 PHE CD2 C 2.290 -8.151 11.539 1.00 . A A . 151 PHE CD2 1 1
9 29326 1 1 151 PHE CE1 C 2.518 -10.476 12.998 1.00 . A A . 151 PHE CE1 1 1
9 29327 1 1 151 PHE CE2 C 3.527 -8.738 11.707 1.00 . A A . 151 PHE CE2 1 1
9 29328 1 1 151 PHE CG C 1.150 -8.719 12.092 1.00 . A A . 151 PHE CG 1 1
9 29329 1 1 151 PHE CZ C 3.640 -9.901 12.436 1.00 . A A . 151 PHE CZ 1 1
9 29330 1 1 151 PHE H H -0.830 -9.477 9.708 1.00 . A A . 151 PHE H 1 1
9 29331 1 1 151 PHE HA H -1.416 -9.724 12.517 1.00 . A A . 151 PHE HA 1 1
9 29332 1 1 151 PHE HB2 H -0.102 -7.398 11.066 1.00 . A A . 151 PHE HB2 1 1
9 29333 1 1 151 PHE HB3 H -0.365 -7.439 12.792 1.00 . A A . 151 PHE HB3 1 1
9 29334 1 1 151 PHE HD1 H 0.410 -10.345 13.265 1.00 . A A . 151 PHE HD1 1 1
9 29335 1 1 151 PHE HD2 H 2.213 -7.236 10.971 1.00 . A A . 151 PHE HD2 1 1
9 29336 1 1 151 PHE HE1 H 2.609 -11.385 13.574 1.00 . A A . 151 PHE HE1 1 1
9 29337 1 1 151 PHE HE2 H 4.404 -8.289 11.266 1.00 . A A . 151 PHE HE2 1 1
9 29338 1 1 151 PHE HZ H 4.607 -10.360 12.568 1.00 . A A . 151 PHE HZ 1 1
9 29339 1 1 151 PHE N N -1.309 -9.819 10.488 1.00 . A A . 151 PHE N 1 1
9 29340 1 1 151 PHE O O -2.725 -7.010 11.716 1.00 . A A . 151 PHE O 1 1
9 29341 1 1 152 GLY C C -5.526 -7.291 11.149 1.00 . A A . 152 GLY C 1 1
9 29342 1 1 152 GLY CA C -5.168 -8.406 12.118 1.00 . A A . 152 GLY CA 1 1
9 29343 1 1 152 GLY H H -3.717 -9.957 11.880 1.00 . A A . 152 GLY H 1 1
9 29344 1 1 152 GLY HA2 H -5.898 -9.191 11.994 1.00 . A A . 152 GLY HA2 1 1
9 29345 1 1 152 GLY HA3 H -5.238 -8.029 13.127 1.00 . A A . 152 GLY HA3 1 1
9 29346 1 1 152 GLY N N -3.826 -8.980 11.924 1.00 . A A . 152 GLY N 1 1
9 29347 1 1 152 GLY O O -5.715 -6.144 11.562 1.00 . A A . 152 GLY O 1 1
9 29348 1 1 153 TYR C C -6.709 -7.198 7.714 1.00 . A A . 153 TYR C 1 1
9 29349 1 1 153 TYR CA C -5.936 -6.615 8.874 1.00 . A A . 153 TYR CA 1 1
9 29350 1 1 153 TYR CB C -4.661 -5.894 8.399 1.00 . A A . 153 TYR CB 1 1
9 29351 1 1 153 TYR CD1 C -5.789 -4.014 7.108 1.00 . A A . 153 TYR CD1 1 1
9 29352 1 1 153 TYR CD2 C -3.980 -5.166 6.070 1.00 . A A . 153 TYR CD2 1 1
9 29353 1 1 153 TYR CE1 C -5.917 -3.222 5.988 1.00 . A A . 153 TYR CE1 1 1
9 29354 1 1 153 TYR CE2 C -4.091 -4.383 4.957 1.00 . A A . 153 TYR CE2 1 1
9 29355 1 1 153 TYR CG C -4.822 -5.006 7.168 1.00 . A A . 153 TYR CG 1 1
9 29356 1 1 153 TYR CZ C -5.065 -3.410 4.915 1.00 . A A . 153 TYR CZ 1 1
9 29357 1 1 153 TYR H H -5.475 -8.539 9.595 1.00 . A A . 153 TYR H 1 1
9 29358 1 1 153 TYR HA H -6.564 -5.886 9.361 1.00 . A A . 153 TYR HA 1 1
9 29359 1 1 153 TYR HB2 H -4.328 -5.257 9.201 1.00 . A A . 153 TYR HB2 1 1
9 29360 1 1 153 TYR HB3 H -3.903 -6.632 8.196 1.00 . A A . 153 TYR HB3 1 1
9 29361 1 1 153 TYR HD1 H -6.453 -3.872 7.947 1.00 . A A . 153 TYR HD1 1 1
9 29362 1 1 153 TYR HD2 H -3.207 -5.914 6.093 1.00 . A A . 153 TYR HD2 1 1
9 29363 1 1 153 TYR HE1 H -6.674 -2.452 5.959 1.00 . A A . 153 TYR HE1 1 1
9 29364 1 1 153 TYR HE2 H -3.407 -4.547 4.132 1.00 . A A . 153 TYR HE2 1 1
9 29365 1 1 153 TYR HH H -5.164 -3.208 3.036 1.00 . A A . 153 TYR HH 1 1
9 29366 1 1 153 TYR N N -5.615 -7.609 9.880 1.00 . A A . 153 TYR N 1 1
9 29367 1 1 153 TYR O O -6.335 -8.223 7.172 1.00 . A A . 153 TYR O 1 1
9 29368 1 1 153 TYR OH O -5.197 -2.635 3.807 1.00 . A A . 153 TYR OH 1 1
9 29369 1 1 154 ALA C C -9.279 -5.614 5.732 1.00 . A A . 154 ALA C 1 1
9 29370 1 1 154 ALA CA C -8.611 -6.883 6.235 1.00 . A A . 154 ALA CA 1 1
9 29371 1 1 154 ALA CB C -9.664 -7.919 6.620 1.00 . A A . 154 ALA CB 1 1
9 29372 1 1 154 ALA H H -8.089 -5.773 7.903 1.00 . A A . 154 ALA H 1 1
9 29373 1 1 154 ALA HA H -7.980 -7.285 5.457 1.00 . A A . 154 ALA HA 1 1
9 29374 1 1 154 ALA HB1 H -9.174 -8.812 6.979 1.00 . A A . 154 ALA HB1 1 1
9 29375 1 1 154 ALA HB2 H -10.266 -8.162 5.757 1.00 . A A . 154 ALA HB2 1 1
9 29376 1 1 154 ALA HB3 H -10.293 -7.517 7.399 1.00 . A A . 154 ALA HB3 1 1
9 29377 1 1 154 ALA N N -7.792 -6.543 7.369 1.00 . A A . 154 ALA N 1 1
9 29378 1 1 154 ALA O O -10.070 -5.007 6.445 1.00 . A A . 154 ALA O 1 1
9 29379 1 1 155 VAL C C -10.418 -4.428 2.807 1.00 . A A . 155 VAL C 1 1
9 29380 1 1 155 VAL CA C -9.532 -3.996 3.967 1.00 . A A . 155 VAL CA 1 1
9 29381 1 1 155 VAL CB C -8.455 -2.979 3.431 1.00 . A A . 155 VAL CB 1 1
9 29382 1 1 155 VAL CG1 C -7.791 -3.471 2.169 1.00 . A A . 155 VAL CG1 1 1
9 29383 1 1 155 VAL CG2 C -9.022 -1.579 3.256 1.00 . A A . 155 VAL CG2 1 1
9 29384 1 1 155 VAL H H -8.249 -5.673 4.023 1.00 . A A . 155 VAL H 1 1
9 29385 1 1 155 VAL HA H -10.133 -3.517 4.727 1.00 . A A . 155 VAL HA 1 1
9 29386 1 1 155 VAL HB H -7.636 -2.928 4.132 1.00 . A A . 155 VAL HB 1 1
9 29387 1 1 155 VAL HG11 H -8.526 -3.566 1.383 1.00 . A A . 155 VAL HG11 1 1
9 29388 1 1 155 VAL HG12 H -7.396 -4.448 2.403 1.00 . A A . 155 VAL HG12 1 1
9 29389 1 1 155 VAL HG13 H -6.992 -2.806 1.872 1.00 . A A . 155 VAL HG13 1 1
9 29390 1 1 155 VAL HG21 H -9.838 -1.607 2.550 1.00 . A A . 155 VAL HG21 1 1
9 29391 1 1 155 VAL HG22 H -8.241 -0.932 2.884 1.00 . A A . 155 VAL HG22 1 1
9 29392 1 1 155 VAL HG23 H -9.372 -1.214 4.210 1.00 . A A . 155 VAL HG23 1 1
9 29393 1 1 155 VAL N N -8.928 -5.186 4.541 1.00 . A A . 155 VAL N 1 1
9 29394 1 1 155 VAL O O -10.196 -5.495 2.213 1.00 . A A . 155 VAL O 1 1
9 29395 1 1 156 GLY C C -12.530 -2.600 0.698 1.00 . A A . 156 GLY C 1 1
9 29396 1 1 156 GLY CA C -12.235 -3.892 1.402 1.00 . A A . 156 GLY CA 1 1
9 29397 1 1 156 GLY H H -11.622 -2.869 3.080 1.00 . A A . 156 GLY H 1 1
9 29398 1 1 156 GLY HA2 H -11.734 -4.569 0.727 1.00 . A A . 156 GLY HA2 1 1
9 29399 1 1 156 GLY HA3 H -13.167 -4.328 1.730 1.00 . A A . 156 GLY HA3 1 1
9 29400 1 1 156 GLY N N -11.409 -3.649 2.523 1.00 . A A . 156 GLY N 1 1
9 29401 1 1 156 GLY O O -12.672 -1.574 1.345 1.00 . A A . 156 GLY O 1 1
9 29402 1 1 157 GLU C C -13.995 -1.834 -2.374 1.00 . A A . 157 GLU C 1 1
9 29403 1 1 157 GLU CA C -12.918 -1.450 -1.374 1.00 . A A . 157 GLU CA 1 1
9 29404 1 1 157 GLU CB C -11.664 -0.963 -2.145 1.00 . A A . 157 GLU CB 1 1
9 29405 1 1 157 GLU CD C -9.253 -0.177 -2.053 1.00 . A A . 157 GLU CD 1 1
9 29406 1 1 157 GLU CG C -10.427 -0.733 -1.277 1.00 . A A . 157 GLU CG 1 1
9 29407 1 1 157 GLU H H -12.492 -3.484 -1.077 1.00 . A A . 157 GLU H 1 1
9 29408 1 1 157 GLU HA H -13.249 -0.680 -0.692 1.00 . A A . 157 GLU HA 1 1
9 29409 1 1 157 GLU HB2 H -11.415 -1.686 -2.904 1.00 . A A . 157 GLU HB2 1 1
9 29410 1 1 157 GLU HB3 H -11.909 -0.031 -2.634 1.00 . A A . 157 GLU HB3 1 1
9 29411 1 1 157 GLU HG2 H -10.675 -0.038 -0.488 1.00 . A A . 157 GLU HG2 1 1
9 29412 1 1 157 GLU HG3 H -10.138 -1.675 -0.839 1.00 . A A . 157 GLU HG3 1 1
9 29413 1 1 157 GLU N N -12.616 -2.632 -0.602 1.00 . A A . 157 GLU N 1 1
9 29414 1 1 157 GLU O O -13.844 -2.841 -3.070 1.00 . A A . 157 GLU O 1 1
9 29415 1 1 157 GLU OE1 O -8.668 -0.912 -2.874 1.00 . A A . 157 GLU OE1 1 1
9 29416 1 1 157 GLU OE2 O -8.884 0.997 -1.838 1.00 . A A . 157 GLU OE2 1 1
9 29417 1 1 158 VAL C C -16.074 -0.447 -4.523 1.00 . A A . 158 VAL C 1 1
9 29418 1 1 158 VAL CA C -16.118 -1.434 -3.393 1.00 . A A . 158 VAL CA 1 1
9 29419 1 1 158 VAL CB C -17.534 -1.397 -2.776 1.00 . A A . 158 VAL CB 1 1
9 29420 1 1 158 VAL CG1 C -18.577 -1.819 -3.792 1.00 . A A . 158 VAL CG1 1 1
9 29421 1 1 158 VAL CG2 C -17.636 -2.256 -1.546 1.00 . A A . 158 VAL CG2 1 1
9 29422 1 1 158 VAL H H -15.212 -0.291 -1.876 1.00 . A A . 158 VAL H 1 1
9 29423 1 1 158 VAL HA H -15.921 -2.425 -3.773 1.00 . A A . 158 VAL HA 1 1
9 29424 1 1 158 VAL HB H -17.703 -0.369 -2.501 1.00 . A A . 158 VAL HB 1 1
9 29425 1 1 158 VAL HG11 H -18.363 -2.835 -4.089 1.00 . A A . 158 VAL HG11 1 1
9 29426 1 1 158 VAL HG12 H -18.535 -1.171 -4.656 1.00 . A A . 158 VAL HG12 1 1
9 29427 1 1 158 VAL HG13 H -19.562 -1.778 -3.348 1.00 . A A . 158 VAL HG13 1 1
9 29428 1 1 158 VAL HG21 H -17.399 -3.278 -1.798 1.00 . A A . 158 VAL HG21 1 1
9 29429 1 1 158 VAL HG22 H -18.639 -2.205 -1.151 1.00 . A A . 158 VAL HG22 1 1
9 29430 1 1 158 VAL HG23 H -16.939 -1.898 -0.802 1.00 . A A . 158 VAL HG23 1 1
9 29431 1 1 158 VAL N N -15.080 -1.094 -2.440 1.00 . A A . 158 VAL N 1 1
9 29432 1 1 158 VAL O O -16.277 0.741 -4.311 1.00 . A A . 158 VAL O 1 1
9 29433 1 1 159 GLU C C -16.921 -0.435 -7.735 1.00 . A A . 159 GLU C 1 1
9 29434 1 1 159 GLU CA C -15.737 -0.109 -6.859 1.00 . A A . 159 GLU CA 1 1
9 29435 1 1 159 GLU CB C -14.454 -0.453 -7.615 1.00 . A A . 159 GLU CB 1 1
9 29436 1 1 159 GLU CD C -13.032 -0.202 -9.642 1.00 . A A . 159 GLU CD 1 1
9 29437 1 1 159 GLU CG C -14.242 0.299 -8.912 1.00 . A A . 159 GLU CG 1 1
9 29438 1 1 159 GLU H H -15.666 -1.899 -5.809 1.00 . A A . 159 GLU H 1 1
9 29439 1 1 159 GLU HA H -15.719 0.936 -6.589 1.00 . A A . 159 GLU HA 1 1
9 29440 1 1 159 GLU HB2 H -13.611 -0.247 -6.973 1.00 . A A . 159 GLU HB2 1 1
9 29441 1 1 159 GLU HB3 H -14.465 -1.510 -7.835 1.00 . A A . 159 GLU HB3 1 1
9 29442 1 1 159 GLU HG2 H -15.109 0.167 -9.539 1.00 . A A . 159 GLU HG2 1 1
9 29443 1 1 159 GLU HG3 H -14.108 1.349 -8.694 1.00 . A A . 159 GLU HG3 1 1
9 29444 1 1 159 GLU N N -15.806 -0.931 -5.697 1.00 . A A . 159 GLU N 1 1
9 29445 1 1 159 GLU O O -17.049 -1.552 -8.200 1.00 . A A . 159 GLU O 1 1
9 29446 1 1 159 GLU OE1 O -11.906 0.205 -9.298 1.00 . A A . 159 GLU OE1 1 1
9 29447 1 1 159 GLU OE2 O -13.182 -1.040 -10.569 1.00 . A A . 159 GLU OE2 1 1
9 29448 1 1 160 ALA C C -18.767 1.269 -10.012 1.00 . A A . 160 ALA C 1 1
9 29449 1 1 160 ALA CA C -18.897 0.368 -8.817 1.00 . A A . 160 ALA CA 1 1
9 29450 1 1 160 ALA CB C -20.172 0.694 -8.049 1.00 . A A . 160 ALA CB 1 1
9 29451 1 1 160 ALA H H -17.574 1.387 -7.534 1.00 . A A . 160 ALA H 1 1
9 29452 1 1 160 ALA HA H -18.944 -0.658 -9.147 1.00 . A A . 160 ALA HA 1 1
9 29453 1 1 160 ALA HB1 H -21.027 0.542 -8.691 1.00 . A A . 160 ALA HB1 1 1
9 29454 1 1 160 ALA HB2 H -20.146 1.724 -7.726 1.00 . A A . 160 ALA HB2 1 1
9 29455 1 1 160 ALA HB3 H -20.248 0.050 -7.185 1.00 . A A . 160 ALA HB3 1 1
9 29456 1 1 160 ALA N N -17.745 0.525 -7.970 1.00 . A A . 160 ALA N 1 1
9 29457 1 1 160 ALA O O -18.157 2.333 -9.929 1.00 . A A . 160 ALA O 1 1
9 29458 1 1 161 MET C C -20.635 1.913 -12.834 1.00 . A A . 161 MET C 1 1
9 29459 1 1 161 MET CA C -19.237 1.656 -12.313 1.00 . A A . 161 MET CA 1 1
9 29460 1 1 161 MET CB C -18.358 1.003 -13.394 1.00 . A A . 161 MET CB 1 1
9 29461 1 1 161 MET CE C -15.690 1.375 -15.274 1.00 . A A . 161 MET CE 1 1
9 29462 1 1 161 MET CG C -16.958 0.630 -12.914 1.00 . A A . 161 MET CG 1 1
9 29463 1 1 161 MET H H -19.775 -0.008 -11.164 1.00 . A A . 161 MET H 1 1
9 29464 1 1 161 MET HA H -18.795 2.601 -12.027 1.00 . A A . 161 MET HA 1 1
9 29465 1 1 161 MET HB2 H -18.847 0.126 -13.790 1.00 . A A . 161 MET HB2 1 1
9 29466 1 1 161 MET HB3 H -18.246 1.728 -14.183 1.00 . A A . 161 MET HB3 1 1
9 29467 1 1 161 MET HE1 H -16.660 1.698 -15.619 1.00 . A A . 161 MET HE1 1 1
9 29468 1 1 161 MET HE2 H -15.075 1.110 -16.122 1.00 . A A . 161 MET HE2 1 1
9 29469 1 1 161 MET HE3 H -15.220 2.175 -14.723 1.00 . A A . 161 MET HE3 1 1
9 29470 1 1 161 MET HG2 H -16.478 1.501 -12.494 1.00 . A A . 161 MET HG2 1 1
9 29471 1 1 161 MET HG3 H -17.079 -0.115 -12.146 1.00 . A A . 161 MET HG3 1 1
9 29472 1 1 161 MET N N -19.306 0.852 -11.126 1.00 . A A . 161 MET N 1 1
9 29473 1 1 161 MET O O -21.394 0.974 -13.101 1.00 . A A . 161 MET O 1 1
9 29474 1 1 161 MET SD S -15.895 -0.052 -14.208 1.00 . A A . 161 MET SD 1 1
9 29475 1 1 162 VAL C C -22.174 4.237 -14.766 1.00 . A A . 162 VAL C 1 1
9 29476 1 1 162 VAL CA C -22.288 3.582 -13.417 1.00 . A A . 162 VAL CA 1 1
9 29477 1 1 162 VAL CB C -22.993 4.544 -12.437 1.00 . A A . 162 VAL CB 1 1
9 29478 1 1 162 VAL CG1 C -23.400 3.825 -11.176 1.00 . A A . 162 VAL CG1 1 1
9 29479 1 1 162 VAL CG2 C -22.099 5.722 -12.090 1.00 . A A . 162 VAL CG2 1 1
9 29480 1 1 162 VAL H H -20.313 3.852 -12.718 1.00 . A A . 162 VAL H 1 1
9 29481 1 1 162 VAL HA H -22.888 2.690 -13.518 1.00 . A A . 162 VAL HA 1 1
9 29482 1 1 162 VAL HB H -23.873 4.926 -12.930 1.00 . A A . 162 VAL HB 1 1
9 29483 1 1 162 VAL HG11 H -22.536 3.424 -10.672 1.00 . A A . 162 VAL HG11 1 1
9 29484 1 1 162 VAL HG12 H -24.089 3.035 -11.438 1.00 . A A . 162 VAL HG12 1 1
9 29485 1 1 162 VAL HG13 H -23.908 4.536 -10.541 1.00 . A A . 162 VAL HG13 1 1
9 29486 1 1 162 VAL HG21 H -22.613 6.362 -11.388 1.00 . A A . 162 VAL HG21 1 1
9 29487 1 1 162 VAL HG22 H -21.875 6.281 -12.987 1.00 . A A . 162 VAL HG22 1 1
9 29488 1 1 162 VAL HG23 H -21.183 5.361 -11.644 1.00 . A A . 162 VAL HG23 1 1
9 29489 1 1 162 VAL N N -20.978 3.166 -12.944 1.00 . A A . 162 VAL N 1 1
9 29490 1 1 162 VAL O O -21.208 4.926 -15.039 1.00 . A A . 162 VAL O 1 1
9 29491 1 1 163 HIS C C -23.672 5.959 -16.928 1.00 . A A . 163 HIS C 1 1
9 29492 1 1 163 HIS CA C -23.069 4.568 -16.940 1.00 . A A . 163 HIS CA 1 1
9 29493 1 1 163 HIS CB C -23.814 3.639 -17.906 1.00 . A A . 163 HIS CB 1 1
9 29494 1 1 163 HIS CD2 C -22.681 4.721 -19.970 1.00 . A A . 163 HIS CD2 1 1
9 29495 1 1 163 HIS CE1 C -23.378 3.316 -21.473 1.00 . A A . 163 HIS CE1 1 1
9 29496 1 1 163 HIS CG C -23.466 3.820 -19.348 1.00 . A A . 163 HIS CG 1 1
9 29497 1 1 163 HIS H H -23.919 3.504 -15.315 1.00 . A A . 163 HIS H 1 1
9 29498 1 1 163 HIS HA H -22.030 4.638 -17.232 1.00 . A A . 163 HIS HA 1 1
9 29499 1 1 163 HIS HB2 H -23.541 2.625 -17.660 1.00 . A A . 163 HIS HB2 1 1
9 29500 1 1 163 HIS HB3 H -24.880 3.772 -17.787 1.00 . A A . 163 HIS HB3 1 1
9 29501 1 1 163 HIS HD1 H -24.500 2.198 -20.204 1.00 . A A . 163 HIS HD1 1 1
9 29502 1 1 163 HIS HD2 H -22.162 5.546 -19.499 1.00 . A A . 163 HIS HD2 1 1
9 29503 1 1 163 HIS HE1 H -23.518 2.792 -22.405 1.00 . A A . 163 HIS HE1 1 1
9 29504 1 1 163 HIS HE2 H -22.464 5.037 -22.004 1.00 . A A . 163 HIS HE2 1 1
9 29505 1 1 163 HIS N N -23.138 4.029 -15.604 1.00 . A A . 163 HIS N 1 1
9 29506 1 1 163 HIS ND1 N -23.889 2.961 -20.322 1.00 . A A . 163 HIS ND1 1 1
9 29507 1 1 163 HIS NE2 N -22.641 4.385 -21.288 1.00 . A A . 163 HIS NE2 1 1
9 29508 1 1 163 HIS O O -23.326 6.824 -17.737 1.00 . A A . 163 HIS O 1 1
9 29509 1 1 164 GLU C C -24.780 7.996 -14.452 1.00 . A A . 164 GLU C 1 1
9 29510 1 1 164 GLU CA C -25.210 7.392 -15.795 1.00 . A A . 164 GLU CA 1 1
9 29511 1 1 164 GLU CB C -26.707 7.132 -15.864 1.00 . A A . 164 GLU CB 1 1
9 29512 1 1 164 GLU CD C -29.022 7.974 -15.570 1.00 . A A . 164 GLU CD 1 1
9 29513 1 1 164 GLU CG C -27.553 8.229 -15.347 1.00 . A A . 164 GLU CG 1 1
9 29514 1 1 164 GLU H H -24.822 5.448 -15.368 1.00 . A A . 164 GLU H 1 1
9 29515 1 1 164 GLU HA H -24.937 8.061 -16.597 1.00 . A A . 164 GLU HA 1 1
9 29516 1 1 164 GLU HB2 H -26.976 6.959 -16.896 1.00 . A A . 164 GLU HB2 1 1
9 29517 1 1 164 GLU HB3 H -26.926 6.233 -15.309 1.00 . A A . 164 GLU HB3 1 1
9 29518 1 1 164 GLU HG2 H -27.317 8.219 -14.292 1.00 . A A . 164 GLU HG2 1 1
9 29519 1 1 164 GLU HG3 H -27.247 9.159 -15.803 1.00 . A A . 164 GLU HG3 1 1
9 29520 1 1 164 GLU N N -24.553 6.159 -15.995 1.00 . A A . 164 GLU N 1 1
9 29521 1 1 164 GLU O O -24.722 7.300 -13.448 1.00 . A A . 164 GLU O 1 1
9 29522 1 1 164 GLU OE1 O -29.633 7.201 -14.804 1.00 . A A . 164 GLU OE1 1 1
9 29523 1 1 164 GLU OE2 O -29.587 8.551 -16.525 1.00 . A A . 164 GLU OE2 1 1
9 29524 1 1 165 LYS C C -25.148 10.085 -12.209 1.00 . A A . 165 LYS C 1 1
9 29525 1 1 165 LYS CA C -24.019 9.978 -13.227 1.00 . A A . 165 LYS CA 1 1
9 29526 1 1 165 LYS CB C -23.480 11.363 -13.560 1.00 . A A . 165 LYS CB 1 1
9 29527 1 1 165 LYS CD C -22.505 13.513 -12.813 1.00 . A A . 165 LYS CD 1 1
9 29528 1 1 165 LYS CE C -21.655 14.221 -11.766 1.00 . A A . 165 LYS CE 1 1
9 29529 1 1 165 LYS CG C -22.850 12.105 -12.401 1.00 . A A . 165 LYS CG 1 1
9 29530 1 1 165 LYS H H -24.587 9.818 -15.268 1.00 . A A . 165 LYS H 1 1
9 29531 1 1 165 LYS HA H -23.224 9.376 -12.815 1.00 . A A . 165 LYS HA 1 1
9 29532 1 1 165 LYS HB2 H -22.668 11.209 -14.252 1.00 . A A . 165 LYS HB2 1 1
9 29533 1 1 165 LYS HB3 H -24.252 11.976 -13.996 1.00 . A A . 165 LYS HB3 1 1
9 29534 1 1 165 LYS HD2 H -21.995 13.455 -13.761 1.00 . A A . 165 LYS HD2 1 1
9 29535 1 1 165 LYS HD3 H -23.429 14.056 -12.955 1.00 . A A . 165 LYS HD3 1 1
9 29536 1 1 165 LYS HE2 H -20.696 13.730 -11.696 1.00 . A A . 165 LYS HE2 1 1
9 29537 1 1 165 LYS HE3 H -21.507 15.240 -12.091 1.00 . A A . 165 LYS HE3 1 1
9 29538 1 1 165 LYS HG2 H -23.546 12.133 -11.577 1.00 . A A . 165 LYS HG2 1 1
9 29539 1 1 165 LYS HG3 H -21.948 11.595 -12.098 1.00 . A A . 165 LYS HG3 1 1
9 29540 1 1 165 LYS HZ1 H -23.222 14.686 -10.435 1.00 . A A . 165 LYS HZ1 1 1
9 29541 1 1 165 LYS HZ2 H -21.684 14.750 -9.756 1.00 . A A . 165 LYS HZ2 1 1
9 29542 1 1 165 LYS HZ3 H -22.377 13.266 -10.057 1.00 . A A . 165 LYS HZ3 1 1
9 29543 1 1 165 LYS N N -24.485 9.295 -14.442 1.00 . A A . 165 LYS N 1 1
9 29544 1 1 165 LYS NZ N -22.287 14.232 -10.428 1.00 . A A . 165 LYS NZ 1 1
9 29545 1 1 165 LYS O O -24.920 10.178 -11.015 1.00 . A A . 165 LYS O 1 1
9 29546 1 1 166 ALA C C -27.605 8.791 -10.980 1.00 . A A . 166 ALA C 1 1
9 29547 1 1 166 ALA CA C -27.545 10.066 -11.834 1.00 . A A . 166 ALA CA 1 1
9 29548 1 1 166 ALA CB C -28.813 10.214 -12.653 1.00 . A A . 166 ALA CB 1 1
9 29549 1 1 166 ALA H H -26.442 10.090 -13.675 1.00 . A A . 166 ALA H 1 1
9 29550 1 1 166 ALA HA H -27.461 10.917 -11.172 1.00 . A A . 166 ALA HA 1 1
9 29551 1 1 166 ALA HB1 H -28.752 11.109 -13.252 1.00 . A A . 166 ALA HB1 1 1
9 29552 1 1 166 ALA HB2 H -29.661 10.279 -11.989 1.00 . A A . 166 ALA HB2 1 1
9 29553 1 1 166 ALA HB3 H -28.925 9.356 -13.298 1.00 . A A . 166 ALA HB3 1 1
9 29554 1 1 166 ALA N N -26.363 10.069 -12.697 1.00 . A A . 166 ALA N 1 1
9 29555 1 1 166 ALA O O -28.273 8.756 -9.941 1.00 . A A . 166 ALA O 1 1
9 29556 1 1 167 GLU C C -25.790 6.584 -9.569 1.00 . A A . 167 GLU C 1 1
9 29557 1 1 167 GLU CA C -26.838 6.500 -10.680 1.00 . A A . 167 GLU CA 1 1
9 29558 1 1 167 GLU CB C -26.476 5.343 -11.607 1.00 . A A . 167 GLU CB 1 1
9 29559 1 1 167 GLU CD C -26.975 3.965 -13.643 1.00 . A A . 167 GLU CD 1 1
9 29560 1 1 167 GLU CG C -27.416 5.119 -12.769 1.00 . A A . 167 GLU CG 1 1
9 29561 1 1 167 GLU H H -26.387 7.825 -12.250 1.00 . A A . 167 GLU H 1 1
9 29562 1 1 167 GLU HA H -27.810 6.316 -10.247 1.00 . A A . 167 GLU HA 1 1
9 29563 1 1 167 GLU HB2 H -25.499 5.546 -12.015 1.00 . A A . 167 GLU HB2 1 1
9 29564 1 1 167 GLU HB3 H -26.426 4.434 -11.024 1.00 . A A . 167 GLU HB3 1 1
9 29565 1 1 167 GLU HG2 H -28.397 4.890 -12.382 1.00 . A A . 167 GLU HG2 1 1
9 29566 1 1 167 GLU HG3 H -27.462 6.016 -13.366 1.00 . A A . 167 GLU HG3 1 1
9 29567 1 1 167 GLU N N -26.893 7.753 -11.413 1.00 . A A . 167 GLU N 1 1
9 29568 1 1 167 GLU O O -25.795 5.776 -8.651 1.00 . A A . 167 GLU O 1 1
9 29569 1 1 167 GLU OE1 O -26.132 4.170 -14.561 1.00 . A A . 167 GLU OE1 1 1
9 29570 1 1 167 GLU OE2 O -27.469 2.839 -13.442 1.00 . A A . 167 GLU OE2 1 1
9 29571 1 1 168 VAL C C -24.284 7.822 -7.214 1.00 . A A . 168 VAL C 1 1
9 29572 1 1 168 VAL CA C -23.810 7.784 -8.695 1.00 . A A . 168 VAL CA 1 1
9 29573 1 1 168 VAL CB C -22.918 9.028 -9.052 1.00 . A A . 168 VAL CB 1 1
9 29574 1 1 168 VAL CG1 C -21.930 9.351 -7.954 1.00 . A A . 168 VAL CG1 1 1
9 29575 1 1 168 VAL CG2 C -22.153 8.768 -10.337 1.00 . A A . 168 VAL CG2 1 1
9 29576 1 1 168 VAL H H -25.001 8.219 -10.402 1.00 . A A . 168 VAL H 1 1
9 29577 1 1 168 VAL HA H -23.196 6.899 -8.795 1.00 . A A . 168 VAL HA 1 1
9 29578 1 1 168 VAL HB H -23.552 9.885 -9.215 1.00 . A A . 168 VAL HB 1 1
9 29579 1 1 168 VAL HG11 H -21.310 8.494 -7.747 1.00 . A A . 168 VAL HG11 1 1
9 29580 1 1 168 VAL HG12 H -22.456 9.663 -7.065 1.00 . A A . 168 VAL HG12 1 1
9 29581 1 1 168 VAL HG13 H -21.314 10.155 -8.327 1.00 . A A . 168 VAL HG13 1 1
9 29582 1 1 168 VAL HG21 H -21.488 7.929 -10.197 1.00 . A A . 168 VAL HG21 1 1
9 29583 1 1 168 VAL HG22 H -21.583 9.644 -10.609 1.00 . A A . 168 VAL HG22 1 1
9 29584 1 1 168 VAL HG23 H -22.863 8.534 -11.115 1.00 . A A . 168 VAL HG23 1 1
9 29585 1 1 168 VAL N N -24.905 7.582 -9.663 1.00 . A A . 168 VAL N 1 1
9 29586 1 1 168 VAL O O -23.772 7.047 -6.400 1.00 . A A . 168 VAL O 1 1
9 29587 1 1 169 PRO C C -26.294 7.376 -4.982 1.00 . A A . 169 PRO C 1 1
9 29588 1 1 169 PRO CA C -25.773 8.743 -5.443 1.00 . A A . 169 PRO CA 1 1
9 29589 1 1 169 PRO CB C -26.928 9.749 -5.514 1.00 . A A . 169 PRO CB 1 1
9 29590 1 1 169 PRO CD C -25.948 9.708 -7.681 1.00 . A A . 169 PRO CD 1 1
9 29591 1 1 169 PRO CG C -26.609 10.608 -6.682 1.00 . A A . 169 PRO CG 1 1
9 29592 1 1 169 PRO HA H -25.015 9.088 -4.756 1.00 . A A . 169 PRO HA 1 1
9 29593 1 1 169 PRO HB2 H -27.860 9.219 -5.654 1.00 . A A . 169 PRO HB2 1 1
9 29594 1 1 169 PRO HB3 H -26.973 10.325 -4.602 1.00 . A A . 169 PRO HB3 1 1
9 29595 1 1 169 PRO HD2 H -26.685 9.247 -8.323 1.00 . A A . 169 PRO HD2 1 1
9 29596 1 1 169 PRO HD3 H -25.234 10.266 -8.264 1.00 . A A . 169 PRO HD3 1 1
9 29597 1 1 169 PRO HG2 H -27.516 11.028 -7.093 1.00 . A A . 169 PRO HG2 1 1
9 29598 1 1 169 PRO HG3 H -25.934 11.396 -6.384 1.00 . A A . 169 PRO HG3 1 1
9 29599 1 1 169 PRO N N -25.272 8.696 -6.830 1.00 . A A . 169 PRO N 1 1
9 29600 1 1 169 PRO O O -26.006 6.926 -3.864 1.00 . A A . 169 PRO O 1 1
9 29601 1 1 170 ALA C C -26.531 4.361 -5.414 1.00 . A A . 170 ALA C 1 1
9 29602 1 1 170 ALA CA C -27.607 5.413 -5.577 1.00 . A A . 170 ALA CA 1 1
9 29603 1 1 170 ALA CB C -28.584 5.004 -6.667 1.00 . A A . 170 ALA CB 1 1
9 29604 1 1 170 ALA H H -27.165 7.121 -6.747 1.00 . A A . 170 ALA H 1 1
9 29605 1 1 170 ALA HA H -28.148 5.493 -4.648 1.00 . A A . 170 ALA HA 1 1
9 29606 1 1 170 ALA HB1 H -29.041 4.059 -6.405 1.00 . A A . 170 ALA HB1 1 1
9 29607 1 1 170 ALA HB2 H -28.058 4.905 -7.604 1.00 . A A . 170 ALA HB2 1 1
9 29608 1 1 170 ALA HB3 H -29.350 5.757 -6.764 1.00 . A A . 170 ALA HB3 1 1
9 29609 1 1 170 ALA N N -27.026 6.710 -5.868 1.00 . A A . 170 ALA N 1 1
9 29610 1 1 170 ALA O O -26.587 3.547 -4.488 1.00 . A A . 170 ALA O 1 1
9 29611 1 1 171 ALA C C -23.607 3.612 -5.045 1.00 . A A . 171 ALA C 1 1
9 29612 1 1 171 ALA CA C -24.462 3.435 -6.281 1.00 . A A . 171 ALA CA 1 1
9 29613 1 1 171 ALA CB C -23.618 3.547 -7.537 1.00 . A A . 171 ALA CB 1 1
9 29614 1 1 171 ALA H H -25.566 5.067 -7.017 1.00 . A A . 171 ALA H 1 1
9 29615 1 1 171 ALA HA H -24.897 2.447 -6.255 1.00 . A A . 171 ALA HA 1 1
9 29616 1 1 171 ALA HB1 H -22.852 2.785 -7.524 1.00 . A A . 171 ALA HB1 1 1
9 29617 1 1 171 ALA HB2 H -23.160 4.523 -7.578 1.00 . A A . 171 ALA HB2 1 1
9 29618 1 1 171 ALA HB3 H -24.245 3.409 -8.406 1.00 . A A . 171 ALA HB3 1 1
9 29619 1 1 171 ALA N N -25.553 4.385 -6.305 1.00 . A A . 171 ALA N 1 1
9 29620 1 1 171 ALA O O -23.243 2.638 -4.407 1.00 . A A . 171 ALA O 1 1
9 29621 1 1 172 LEU C C -23.174 4.626 -2.254 1.00 . A A . 172 LEU C 1 1
9 29622 1 1 172 LEU CA C -22.490 5.140 -3.524 1.00 . A A . 172 LEU CA 1 1
9 29623 1 1 172 LEU CB C -22.168 6.640 -3.415 1.00 . A A . 172 LEU CB 1 1
9 29624 1 1 172 LEU CD1 C -19.882 6.363 -2.382 1.00 . A A . 172 LEU CD1 1 1
9 29625 1 1 172 LEU CD2 C -21.054 8.562 -2.233 1.00 . A A . 172 LEU CD2 1 1
9 29626 1 1 172 LEU CG C -21.236 7.053 -2.260 1.00 . A A . 172 LEU CG 1 1
9 29627 1 1 172 LEU H H -23.640 5.605 -5.245 1.00 . A A . 172 LEU H 1 1
9 29628 1 1 172 LEU HA H -21.570 4.589 -3.653 1.00 . A A . 172 LEU HA 1 1
9 29629 1 1 172 LEU HB2 H -21.713 6.953 -4.343 1.00 . A A . 172 LEU HB2 1 1
9 29630 1 1 172 LEU HB3 H -23.099 7.176 -3.302 1.00 . A A . 172 LEU HB3 1 1
9 29631 1 1 172 LEU HD11 H -20.017 5.294 -2.341 1.00 . A A . 172 LEU HD11 1 1
9 29632 1 1 172 LEU HD12 H -19.244 6.677 -1.570 1.00 . A A . 172 LEU HD12 1 1
9 29633 1 1 172 LEU HD13 H -19.429 6.634 -3.324 1.00 . A A . 172 LEU HD13 1 1
9 29634 1 1 172 LEU HD21 H -20.615 8.891 -3.164 1.00 . A A . 172 LEU HD21 1 1
9 29635 1 1 172 LEU HD22 H -20.406 8.830 -1.412 1.00 . A A . 172 LEU HD22 1 1
9 29636 1 1 172 LEU HD23 H -22.015 9.035 -2.104 1.00 . A A . 172 LEU HD23 1 1
9 29637 1 1 172 LEU HG H -21.679 6.746 -1.326 1.00 . A A . 172 LEU HG 1 1
9 29638 1 1 172 LEU N N -23.310 4.858 -4.695 1.00 . A A . 172 LEU N 1 1
9 29639 1 1 172 LEU O O -22.545 3.961 -1.426 1.00 . A A . 172 LEU O 1 1
9 29640 1 1 173 GLU C C -25.360 2.886 -0.995 1.00 . A A . 173 GLU C 1 1
9 29641 1 1 173 GLU CA C -25.219 4.415 -0.969 1.00 . A A . 173 GLU CA 1 1
9 29642 1 1 173 GLU CB C -26.578 5.109 -0.837 1.00 . A A . 173 GLU CB 1 1
9 29643 1 1 173 GLU CD C -27.816 7.272 -0.398 1.00 . A A . 173 GLU CD 1 1
9 29644 1 1 173 GLU CG C -26.473 6.610 -0.587 1.00 . A A . 173 GLU CG 1 1
9 29645 1 1 173 GLU H H -24.918 5.438 -2.806 1.00 . A A . 173 GLU H 1 1
9 29646 1 1 173 GLU HA H -24.616 4.658 -0.105 1.00 . A A . 173 GLU HA 1 1
9 29647 1 1 173 GLU HB2 H -27.137 4.954 -1.749 1.00 . A A . 173 GLU HB2 1 1
9 29648 1 1 173 GLU HB3 H -27.120 4.666 -0.015 1.00 . A A . 173 GLU HB3 1 1
9 29649 1 1 173 GLU HG2 H -25.882 6.777 0.301 1.00 . A A . 173 GLU HG2 1 1
9 29650 1 1 173 GLU HG3 H -25.979 7.061 -1.435 1.00 . A A . 173 GLU HG3 1 1
9 29651 1 1 173 GLU N N -24.467 4.897 -2.121 1.00 . A A . 173 GLU N 1 1
9 29652 1 1 173 GLU O O -25.345 2.230 0.057 1.00 . A A . 173 GLU O 1 1
9 29653 1 1 173 GLU OE1 O -28.342 7.267 0.732 1.00 . A A . 173 GLU OE1 1 1
9 29654 1 1 173 GLU OE2 O -28.374 7.817 -1.381 1.00 . A A . 173 GLU OE2 1 1
9 29655 1 1 174 LYS C C -24.268 0.260 -1.852 1.00 . A A . 174 LYS C 1 1
9 29656 1 1 174 LYS CA C -25.549 0.891 -2.396 1.00 . A A . 174 LYS CA 1 1
9 29657 1 1 174 LYS CB C -25.660 0.608 -3.891 1.00 . A A . 174 LYS CB 1 1
9 29658 1 1 174 LYS CD C -27.416 -1.234 -4.186 1.00 . A A . 174 LYS CD 1 1
9 29659 1 1 174 LYS CE C -27.942 -1.353 -2.763 1.00 . A A . 174 LYS CE 1 1
9 29660 1 1 174 LYS CG C -25.935 -0.831 -4.310 1.00 . A A . 174 LYS CG 1 1
9 29661 1 1 174 LYS H H -25.552 2.854 -3.021 1.00 . A A . 174 LYS H 1 1
9 29662 1 1 174 LYS HA H -26.407 0.499 -1.881 1.00 . A A . 174 LYS HA 1 1
9 29663 1 1 174 LYS HB2 H -26.456 1.217 -4.294 1.00 . A A . 174 LYS HB2 1 1
9 29664 1 1 174 LYS HB3 H -24.734 0.921 -4.351 1.00 . A A . 174 LYS HB3 1 1
9 29665 1 1 174 LYS HD2 H -28.012 -0.499 -4.705 1.00 . A A . 174 LYS HD2 1 1
9 29666 1 1 174 LYS HD3 H -27.517 -2.174 -4.695 1.00 . A A . 174 LYS HD3 1 1
9 29667 1 1 174 LYS HE2 H -27.348 -2.052 -2.195 1.00 . A A . 174 LYS HE2 1 1
9 29668 1 1 174 LYS HE3 H -27.912 -0.383 -2.295 1.00 . A A . 174 LYS HE3 1 1
9 29669 1 1 174 LYS HG2 H -25.628 -0.957 -5.338 1.00 . A A . 174 LYS HG2 1 1
9 29670 1 1 174 LYS HG3 H -25.342 -1.481 -3.684 1.00 . A A . 174 LYS HG3 1 1
9 29671 1 1 174 LYS HZ1 H -29.949 -1.091 -3.226 1.00 . A A . 174 LYS HZ1 1 1
9 29672 1 1 174 LYS HZ2 H -29.719 -1.917 -1.786 1.00 . A A . 174 LYS HZ2 1 1
9 29673 1 1 174 LYS HZ3 H -29.467 -2.695 -3.265 1.00 . A A . 174 LYS HZ3 1 1
9 29674 1 1 174 LYS N N -25.481 2.320 -2.200 1.00 . A A . 174 LYS N 1 1
9 29675 1 1 174 LYS NZ N -29.352 -1.800 -2.752 1.00 . A A . 174 LYS NZ 1 1
9 29676 1 1 174 LYS O O -24.307 -0.750 -1.143 1.00 . A A . 174 LYS O 1 1
9 29677 1 1 175 ILE C C -21.792 0.454 -0.193 1.00 . A A . 175 ILE C 1 1
9 29678 1 1 175 ILE CA C -21.842 0.474 -1.712 1.00 . A A . 175 ILE CA 1 1
9 29679 1 1 175 ILE CB C -20.725 1.407 -2.253 1.00 . A A . 175 ILE CB 1 1
9 29680 1 1 175 ILE CD1 C -19.531 2.185 -4.387 1.00 . A A . 175 ILE CD1 1 1
9 29681 1 1 175 ILE CG1 C -20.572 1.264 -3.778 1.00 . A A . 175 ILE CG1 1 1
9 29682 1 1 175 ILE CG2 C -19.415 1.157 -1.534 1.00 . A A . 175 ILE CG2 1 1
9 29683 1 1 175 ILE H H -23.201 1.668 -2.780 1.00 . A A . 175 ILE H 1 1
9 29684 1 1 175 ILE HA H -21.660 -0.524 -2.082 1.00 . A A . 175 ILE HA 1 1
9 29685 1 1 175 ILE HB H -21.023 2.420 -2.031 1.00 . A A . 175 ILE HB 1 1
9 29686 1 1 175 ILE HD11 H -19.475 2.012 -5.452 1.00 . A A . 175 ILE HD11 1 1
9 29687 1 1 175 ILE HD12 H -18.570 1.991 -3.936 1.00 . A A . 175 ILE HD12 1 1
9 29688 1 1 175 ILE HD13 H -19.810 3.212 -4.204 1.00 . A A . 175 ILE HD13 1 1
9 29689 1 1 175 ILE HG12 H -20.281 0.248 -4.009 1.00 . A A . 175 ILE HG12 1 1
9 29690 1 1 175 ILE HG13 H -21.521 1.475 -4.249 1.00 . A A . 175 ILE HG13 1 1
9 29691 1 1 175 ILE HG21 H -19.211 0.099 -1.577 1.00 . A A . 175 ILE HG21 1 1
9 29692 1 1 175 ILE HG22 H -19.503 1.466 -0.503 1.00 . A A . 175 ILE HG22 1 1
9 29693 1 1 175 ILE HG23 H -18.620 1.699 -2.025 1.00 . A A . 175 ILE HG23 1 1
9 29694 1 1 175 ILE N N -23.147 0.890 -2.181 1.00 . A A . 175 ILE N 1 1
9 29695 1 1 175 ILE O O -21.391 -0.550 0.410 1.00 . A A . 175 ILE O 1 1
9 29696 1 1 176 ILE C C -23.054 0.577 2.509 1.00 . A A . 176 ILE C 1 1
9 29697 1 1 176 ILE CA C -22.195 1.677 1.880 1.00 . A A . 176 ILE CA 1 1
9 29698 1 1 176 ILE CB C -22.709 3.066 2.346 1.00 . A A . 176 ILE CB 1 1
9 29699 1 1 176 ILE CD1 C -20.450 4.192 1.992 1.00 . A A . 176 ILE CD1 1 1
9 29700 1 1 176 ILE CG1 C -21.926 4.188 1.665 1.00 . A A . 176 ILE CG1 1 1
9 29701 1 1 176 ILE CG2 C -22.532 3.203 3.846 1.00 . A A . 176 ILE CG2 1 1
9 29702 1 1 176 ILE H H -22.529 2.303 -0.128 1.00 . A A . 176 ILE H 1 1
9 29703 1 1 176 ILE HA H -21.176 1.548 2.213 1.00 . A A . 176 ILE HA 1 1
9 29704 1 1 176 ILE HB H -23.754 3.166 2.096 1.00 . A A . 176 ILE HB 1 1
9 29705 1 1 176 ILE HD11 H -20.311 4.288 3.061 1.00 . A A . 176 ILE HD11 1 1
9 29706 1 1 176 ILE HD12 H -19.988 5.035 1.502 1.00 . A A . 176 ILE HD12 1 1
9 29707 1 1 176 ILE HD13 H -19.985 3.274 1.658 1.00 . A A . 176 ILE HD13 1 1
9 29708 1 1 176 ILE HG12 H -22.025 4.084 0.594 1.00 . A A . 176 ILE HG12 1 1
9 29709 1 1 176 ILE HG13 H -22.340 5.140 1.965 1.00 . A A . 176 ILE HG13 1 1
9 29710 1 1 176 ILE HG21 H -21.462 3.177 4.023 1.00 . A A . 176 ILE HG21 1 1
9 29711 1 1 176 ILE HG22 H -23.017 2.387 4.357 1.00 . A A . 176 ILE HG22 1 1
9 29712 1 1 176 ILE HG23 H -22.924 4.154 4.174 1.00 . A A . 176 ILE HG23 1 1
9 29713 1 1 176 ILE N N -22.209 1.552 0.423 1.00 . A A . 176 ILE N 1 1
9 29714 1 1 176 ILE O O -22.676 -0.023 3.516 1.00 . A A . 176 ILE O 1 1
9 29715 1 1 177 THR C C -24.381 -2.105 2.351 1.00 . A A . 177 THR C 1 1
9 29716 1 1 177 THR CA C -25.090 -0.737 2.319 1.00 . A A . 177 THR CA 1 1
9 29717 1 1 177 THR CB C -26.321 -0.799 1.385 1.00 . A A . 177 THR CB 1 1
9 29718 1 1 177 THR CG2 C -27.319 -1.849 1.858 1.00 . A A . 177 THR CG2 1 1
9 29719 1 1 177 THR H H -24.402 0.825 1.078 1.00 . A A . 177 THR H 1 1
9 29720 1 1 177 THR HA H -25.423 -0.491 3.318 1.00 . A A . 177 THR HA 1 1
9 29721 1 1 177 THR HB H -25.983 -1.046 0.389 1.00 . A A . 177 THR HB 1 1
9 29722 1 1 177 THR HG1 H -26.366 1.148 0.967 1.00 . A A . 177 THR HG1 1 1
9 29723 1 1 177 THR HG21 H -26.844 -2.819 1.878 1.00 . A A . 177 THR HG21 1 1
9 29724 1 1 177 THR HG22 H -28.159 -1.875 1.180 1.00 . A A . 177 THR HG22 1 1
9 29725 1 1 177 THR HG23 H -27.664 -1.596 2.851 1.00 . A A . 177 THR HG23 1 1
9 29726 1 1 177 THR N N -24.178 0.300 1.877 1.00 . A A . 177 THR N 1 1
9 29727 1 1 177 THR O O -24.420 -2.816 3.360 1.00 . A A . 177 THR O 1 1
9 29728 1 1 177 THR OG1 O -26.963 0.493 1.354 1.00 . A A . 177 THR OG1 1 1
9 29729 1 1 178 VAL C C -21.818 -3.723 2.182 1.00 . A A . 178 VAL C 1 1
9 29730 1 1 178 VAL CA C -22.978 -3.716 1.183 1.00 . A A . 178 VAL CA 1 1
9 29731 1 1 178 VAL CB C -22.448 -4.005 -0.251 1.00 . A A . 178 VAL CB 1 1
9 29732 1 1 178 VAL CG1 C -21.729 -5.351 -0.301 1.00 . A A . 178 VAL CG1 1 1
9 29733 1 1 178 VAL CG2 C -23.586 -3.976 -1.262 1.00 . A A . 178 VAL CG2 1 1
9 29734 1 1 178 VAL H H -23.682 -1.831 0.494 1.00 . A A . 178 VAL H 1 1
9 29735 1 1 178 VAL HA H -23.672 -4.490 1.468 1.00 . A A . 178 VAL HA 1 1
9 29736 1 1 178 VAL HB H -21.737 -3.235 -0.512 1.00 . A A . 178 VAL HB 1 1
9 29737 1 1 178 VAL HG11 H -21.373 -5.540 -1.303 1.00 . A A . 178 VAL HG11 1 1
9 29738 1 1 178 VAL HG12 H -22.413 -6.132 -0.001 1.00 . A A . 178 VAL HG12 1 1
9 29739 1 1 178 VAL HG13 H -20.893 -5.338 0.385 1.00 . A A . 178 VAL HG13 1 1
9 29740 1 1 178 VAL HG21 H -24.055 -3.003 -1.250 1.00 . A A . 178 VAL HG21 1 1
9 29741 1 1 178 VAL HG22 H -24.315 -4.730 -1.004 1.00 . A A . 178 VAL HG22 1 1
9 29742 1 1 178 VAL HG23 H -23.193 -4.174 -2.248 1.00 . A A . 178 VAL HG23 1 1
9 29743 1 1 178 VAL N N -23.699 -2.448 1.260 1.00 . A A . 178 VAL N 1 1
9 29744 1 1 178 VAL O O -21.531 -4.741 2.818 1.00 . A A . 178 VAL O 1 1
9 29745 1 1 179 SER C C -20.548 -2.664 4.703 1.00 . A A . 179 SER C 1 1
9 29746 1 1 179 SER CA C -20.098 -2.409 3.262 1.00 . A A . 179 SER CA 1 1
9 29747 1 1 179 SER CB C -19.524 -1.012 3.137 1.00 . A A . 179 SER CB 1 1
9 29748 1 1 179 SER H H -21.495 -1.804 1.806 1.00 . A A . 179 SER H 1 1
9 29749 1 1 179 SER HA H -19.333 -3.124 3.000 1.00 . A A . 179 SER HA 1 1
9 29750 1 1 179 SER HB2 H -20.285 -0.308 3.420 1.00 . A A . 179 SER HB2 1 1
9 29751 1 1 179 SER HB3 H -18.696 -0.914 3.822 1.00 . A A . 179 SER HB3 1 1
9 29752 1 1 179 SER HG H -19.829 -0.793 1.206 1.00 . A A . 179 SER HG 1 1
9 29753 1 1 179 SER N N -21.198 -2.573 2.341 1.00 . A A . 179 SER N 1 1
9 29754 1 1 179 SER O O -19.859 -3.326 5.457 1.00 . A A . 179 SER O 1 1
9 29755 1 1 179 SER OG O -19.079 -0.754 1.811 1.00 . A A . 179 SER OG 1 1
9 29756 1 1 180 SER C C -22.716 -3.788 6.580 1.00 . A A . 180 SER C 1 1
9 29757 1 1 180 SER CA C -22.268 -2.337 6.388 1.00 . A A . 180 SER CA 1 1
9 29758 1 1 180 SER CB C -23.440 -1.366 6.615 1.00 . A A . 180 SER CB 1 1
9 29759 1 1 180 SER H H -22.241 -1.625 4.411 1.00 . A A . 180 SER H 1 1
9 29760 1 1 180 SER HA H -21.487 -2.118 7.102 1.00 . A A . 180 SER HA 1 1
9 29761 1 1 180 SER HB2 H -23.098 -0.354 6.469 1.00 . A A . 180 SER HB2 1 1
9 29762 1 1 180 SER HB3 H -24.221 -1.584 5.901 1.00 . A A . 180 SER HB3 1 1
9 29763 1 1 180 SER HG H -23.259 -1.472 8.576 1.00 . A A . 180 SER HG 1 1
9 29764 1 1 180 SER N N -21.721 -2.154 5.059 1.00 . A A . 180 SER N 1 1
9 29765 1 1 180 SER O O -22.716 -4.312 7.687 1.00 . A A . 180 SER O 1 1
9 29766 1 1 180 SER OG O -23.979 -1.478 7.931 1.00 . A A . 180 SER OG 1 1
9 29767 1 1 181 MET C C -22.295 -6.745 5.743 1.00 . A A . 181 MET C 1 1
9 29768 1 1 181 MET CA C -23.491 -5.810 5.530 1.00 . A A . 181 MET CA 1 1
9 29769 1 1 181 MET CB C -24.259 -6.148 4.255 1.00 . A A . 181 MET CB 1 1
9 29770 1 1 181 MET CE C -24.802 -7.304 1.377 1.00 . A A . 181 MET CE 1 1
9 29771 1 1 181 MET CG C -24.717 -7.588 4.153 1.00 . A A . 181 MET CG 1 1
9 29772 1 1 181 MET H H -23.068 -3.950 4.639 1.00 . A A . 181 MET H 1 1
9 29773 1 1 181 MET HA H -24.154 -5.922 6.374 1.00 . A A . 181 MET HA 1 1
9 29774 1 1 181 MET HB2 H -25.121 -5.503 4.204 1.00 . A A . 181 MET HB2 1 1
9 29775 1 1 181 MET HB3 H -23.618 -5.931 3.413 1.00 . A A . 181 MET HB3 1 1
9 29776 1 1 181 MET HE1 H -24.607 -6.251 1.500 1.00 . A A . 181 MET HE1 1 1
9 29777 1 1 181 MET HE2 H -25.321 -7.470 0.444 1.00 . A A . 181 MET HE2 1 1
9 29778 1 1 181 MET HE3 H -23.866 -7.842 1.373 1.00 . A A . 181 MET HE3 1 1
9 29779 1 1 181 MET HG2 H -23.847 -8.221 4.055 1.00 . A A . 181 MET HG2 1 1
9 29780 1 1 181 MET HG3 H -25.242 -7.844 5.059 1.00 . A A . 181 MET HG3 1 1
9 29781 1 1 181 MET N N -23.070 -4.430 5.495 1.00 . A A . 181 MET N 1 1
9 29782 1 1 181 MET O O -22.426 -7.816 6.348 1.00 . A A . 181 MET O 1 1
9 29783 1 1 181 MET SD S -25.808 -7.885 2.740 1.00 . A A . 181 MET SD 1 1
9 29784 1 1 182 LEU C C -19.093 -6.637 6.621 1.00 . A A . 182 LEU C 1 1
9 29785 1 1 182 LEU CA C -19.925 -7.121 5.439 1.00 . A A . 182 LEU CA 1 1
9 29786 1 1 182 LEU CB C -19.083 -7.100 4.165 1.00 . A A . 182 LEU CB 1 1
9 29787 1 1 182 LEU CD1 C -18.779 -7.597 1.754 1.00 . A A . 182 LEU CD1 1 1
9 29788 1 1 182 LEU CD2 C -19.999 -9.192 3.200 1.00 . A A . 182 LEU CD2 1 1
9 29789 1 1 182 LEU CG C -19.710 -7.731 2.934 1.00 . A A . 182 LEU CG 1 1
9 29790 1 1 182 LEU H H -21.100 -5.480 4.787 1.00 . A A . 182 LEU H 1 1
9 29791 1 1 182 LEU HA H -20.226 -8.138 5.634 1.00 . A A . 182 LEU HA 1 1
9 29792 1 1 182 LEU HB2 H -18.818 -6.082 3.924 1.00 . A A . 182 LEU HB2 1 1
9 29793 1 1 182 LEU HB3 H -18.178 -7.653 4.365 1.00 . A A . 182 LEU HB3 1 1
9 29794 1 1 182 LEU HD11 H -17.858 -8.110 1.995 1.00 . A A . 182 LEU HD11 1 1
9 29795 1 1 182 LEU HD12 H -18.572 -6.555 1.563 1.00 . A A . 182 LEU HD12 1 1
9 29796 1 1 182 LEU HD13 H -19.226 -8.058 0.887 1.00 . A A . 182 LEU HD13 1 1
9 29797 1 1 182 LEU HD21 H -20.737 -9.289 3.981 1.00 . A A . 182 LEU HD21 1 1
9 29798 1 1 182 LEU HD22 H -19.088 -9.675 3.519 1.00 . A A . 182 LEU HD22 1 1
9 29799 1 1 182 LEU HD23 H -20.352 -9.667 2.298 1.00 . A A . 182 LEU HD23 1 1
9 29800 1 1 182 LEU HG H -20.642 -7.238 2.698 1.00 . A A . 182 LEU HG 1 1
9 29801 1 1 182 LEU N N -21.140 -6.333 5.272 1.00 . A A . 182 LEU N 1 1
9 29802 1 1 182 LEU O O -18.104 -7.285 7.007 1.00 . A A . 182 LEU O 1 1
9 29803 1 1 183 GLY C C -19.086 -3.517 8.505 1.00 . A A . 183 GLY C 1 1
9 29804 1 1 183 GLY CA C -18.752 -4.971 8.299 1.00 . A A . 183 GLY CA 1 1
9 29805 1 1 183 GLY H H -20.279 -5.060 6.861 1.00 . A A . 183 GLY H 1 1
9 29806 1 1 183 GLY HA2 H -19.000 -5.521 9.195 1.00 . A A . 183 GLY HA2 1 1
9 29807 1 1 183 GLY HA3 H -17.693 -5.060 8.111 1.00 . A A . 183 GLY HA3 1 1
9 29808 1 1 183 GLY N N -19.482 -5.528 7.190 1.00 . A A . 183 GLY N 1 1
9 29809 1 1 183 GLY O O -20.247 -3.167 8.677 1.00 . A A . 183 GLY O 1 1
9 29810 1 1 184 VAL C C -17.687 -0.452 7.521 1.00 . A A . 184 VAL C 1 1
9 29811 1 1 184 VAL CA C -18.300 -1.244 8.681 1.00 . A A . 184 VAL CA 1 1
9 29812 1 1 184 VAL CB C -17.670 -0.767 10.033 1.00 . A A . 184 VAL CB 1 1
9 29813 1 1 184 VAL CG1 C -17.882 0.724 10.245 1.00 . A A . 184 VAL CG1 1 1
9 29814 1 1 184 VAL CG2 C -18.248 -1.551 11.208 1.00 . A A . 184 VAL CG2 1 1
9 29815 1 1 184 VAL H H -17.176 -2.981 8.300 1.00 . A A . 184 VAL H 1 1
9 29816 1 1 184 VAL HA H -19.365 -1.075 8.712 1.00 . A A . 184 VAL HA 1 1
9 29817 1 1 184 VAL HB H -16.607 -0.949 9.995 1.00 . A A . 184 VAL HB 1 1
9 29818 1 1 184 VAL HG11 H -17.428 1.270 9.430 1.00 . A A . 184 VAL HG11 1 1
9 29819 1 1 184 VAL HG12 H -17.420 1.023 11.174 1.00 . A A . 184 VAL HG12 1 1
9 29820 1 1 184 VAL HG13 H -18.939 0.941 10.279 1.00 . A A . 184 VAL HG13 1 1
9 29821 1 1 184 VAL HG21 H -19.318 -1.406 11.249 1.00 . A A . 184 VAL HG21 1 1
9 29822 1 1 184 VAL HG22 H -17.805 -1.203 12.129 1.00 . A A . 184 VAL HG22 1 1
9 29823 1 1 184 VAL HG23 H -18.034 -2.602 11.081 1.00 . A A . 184 VAL HG23 1 1
9 29824 1 1 184 VAL N N -18.091 -2.668 8.474 1.00 . A A . 184 VAL N 1 1
9 29825 1 1 184 VAL O O -16.542 -0.691 7.153 1.00 . A A . 184 VAL O 1 1
9 29826 1 1 185 PRO C C -16.809 2.228 6.297 1.00 . A A . 185 PRO C 1 1
9 29827 1 1 185 PRO CA C -17.944 1.318 5.821 1.00 . A A . 185 PRO CA 1 1
9 29828 1 1 185 PRO CB C -19.164 2.154 5.398 1.00 . A A . 185 PRO CB 1 1
9 29829 1 1 185 PRO CD C -19.864 0.775 7.223 1.00 . A A . 185 PRO CD 1 1
9 29830 1 1 185 PRO CG C -20.087 2.107 6.571 1.00 . A A . 185 PRO CG 1 1
9 29831 1 1 185 PRO HA H -17.597 0.722 4.990 1.00 . A A . 185 PRO HA 1 1
9 29832 1 1 185 PRO HB2 H -18.854 3.165 5.178 1.00 . A A . 185 PRO HB2 1 1
9 29833 1 1 185 PRO HB3 H -19.621 1.715 4.524 1.00 . A A . 185 PRO HB3 1 1
9 29834 1 1 185 PRO HD2 H -20.020 0.850 8.289 1.00 . A A . 185 PRO HD2 1 1
9 29835 1 1 185 PRO HD3 H -20.520 0.032 6.794 1.00 . A A . 185 PRO HD3 1 1
9 29836 1 1 185 PRO HG2 H -19.846 2.905 7.261 1.00 . A A . 185 PRO HG2 1 1
9 29837 1 1 185 PRO HG3 H -21.111 2.197 6.238 1.00 . A A . 185 PRO HG3 1 1
9 29838 1 1 185 PRO N N -18.452 0.476 6.908 1.00 . A A . 185 PRO N 1 1
9 29839 1 1 185 PRO O O -16.940 2.930 7.294 1.00 . A A . 185 PRO O 1 1
9 29840 1 1 186 ALA C C -14.389 4.127 4.932 1.00 . A A . 186 ALA C 1 1
9 29841 1 1 186 ALA CA C -14.543 2.962 5.903 1.00 . A A . 186 ALA CA 1 1
9 29842 1 1 186 ALA CB C -13.329 2.036 5.844 1.00 . A A . 186 ALA CB 1 1
9 29843 1 1 186 ALA H H -15.723 1.735 4.710 1.00 . A A . 186 ALA H 1 1
9 29844 1 1 186 ALA HA H -14.647 3.341 6.909 1.00 . A A . 186 ALA HA 1 1
9 29845 1 1 186 ALA HB1 H -12.441 2.582 6.121 1.00 . A A . 186 ALA HB1 1 1
9 29846 1 1 186 ALA HB2 H -13.218 1.654 4.840 1.00 . A A . 186 ALA HB2 1 1
9 29847 1 1 186 ALA HB3 H -13.471 1.210 6.526 1.00 . A A . 186 ALA HB3 1 1
9 29848 1 1 186 ALA N N -15.727 2.223 5.564 1.00 . A A . 186 ALA N 1 1
9 29849 1 1 186 ALA O O -15.351 4.523 4.280 1.00 . A A . 186 ALA O 1 1
9 29850 1 1 187 GLN C C -11.687 5.627 3.206 1.00 . A A . 187 GLN C 1 1
9 29851 1 1 187 GLN CA C -12.955 5.823 4.014 1.00 . A A . 187 GLN CA 1 1
9 29852 1 1 187 GLN CB C -12.811 7.030 4.936 1.00 . A A . 187 GLN CB 1 1
9 29853 1 1 187 GLN CD C -11.460 8.153 6.779 1.00 . A A . 187 GLN CD 1 1
9 29854 1 1 187 GLN CG C -11.584 6.962 5.859 1.00 . A A . 187 GLN CG 1 1
9 29855 1 1 187 GLN H H -12.427 4.194 5.223 1.00 . A A . 187 GLN H 1 1
9 29856 1 1 187 GLN HA H -13.794 5.977 3.353 1.00 . A A . 187 GLN HA 1 1
9 29857 1 1 187 GLN HB2 H -12.809 7.917 4.319 1.00 . A A . 187 GLN HB2 1 1
9 29858 1 1 187 GLN HB3 H -13.697 7.070 5.552 1.00 . A A . 187 GLN HB3 1 1
9 29859 1 1 187 GLN HE21 H -9.485 8.000 6.760 1.00 . A A . 187 GLN HE21 1 1
9 29860 1 1 187 GLN HE22 H -10.117 9.293 7.692 1.00 . A A . 187 GLN HE22 1 1
9 29861 1 1 187 GLN HG2 H -11.653 6.068 6.462 1.00 . A A . 187 GLN HG2 1 1
9 29862 1 1 187 GLN HG3 H -10.698 6.900 5.245 1.00 . A A . 187 GLN HG3 1 1
9 29863 1 1 187 GLN N N -13.193 4.643 4.810 1.00 . A A . 187 GLN N 1 1
9 29864 1 1 187 GLN NE2 N -10.244 8.512 7.110 1.00 . A A . 187 GLN NE2 1 1
9 29865 1 1 187 GLN O O -11.150 4.518 3.171 1.00 . A A . 187 GLN O 1 1
9 29866 1 1 187 GLN OE1 O -12.454 8.752 7.182 1.00 . A A . 187 GLN OE1 1 1
9 29867 1 1 188 GLU C C -8.723 6.431 2.633 1.00 . A A . 188 GLU C 1 1
9 29868 1 1 188 GLU CA C -9.985 6.608 1.789 1.00 . A A . 188 GLU CA 1 1
9 29869 1 1 188 GLU CB C -9.869 7.757 0.797 1.00 . A A . 188 GLU CB 1 1
9 29870 1 1 188 GLU CD C -10.175 6.476 -1.311 1.00 . A A . 188 GLU CD 1 1
9 29871 1 1 188 GLU CG C -10.721 7.579 -0.435 1.00 . A A . 188 GLU CG 1 1
9 29872 1 1 188 GLU H H -11.674 7.545 2.616 1.00 . A A . 188 GLU H 1 1
9 29873 1 1 188 GLU HA H -10.080 5.695 1.218 1.00 . A A . 188 GLU HA 1 1
9 29874 1 1 188 GLU HB2 H -10.184 8.667 1.289 1.00 . A A . 188 GLU HB2 1 1
9 29875 1 1 188 GLU HB3 H -8.840 7.854 0.489 1.00 . A A . 188 GLU HB3 1 1
9 29876 1 1 188 GLU HG2 H -11.726 7.326 -0.131 1.00 . A A . 188 GLU HG2 1 1
9 29877 1 1 188 GLU HG3 H -10.726 8.501 -0.997 1.00 . A A . 188 GLU HG3 1 1
9 29878 1 1 188 GLU N N -11.207 6.681 2.568 1.00 . A A . 188 GLU N 1 1
9 29879 1 1 188 GLU O O -8.068 7.396 3.026 1.00 . A A . 188 GLU O 1 1
9 29880 1 1 188 GLU OE1 O -10.334 5.297 -0.977 1.00 . A A . 188 GLU OE1 1 1
9 29881 1 1 188 GLU OE2 O -9.518 6.793 -2.330 1.00 . A A . 188 GLU OE2 1 1
9 29882 1 1 189 GLU C C -6.941 3.369 3.078 1.00 . A A . 189 GLU C 1 1
9 29883 1 1 189 GLU CA C -7.290 4.749 3.625 1.00 . A A . 189 GLU CA 1 1
9 29884 1 1 189 GLU CB C -7.510 4.633 5.142 1.00 . A A . 189 GLU CB 1 1
9 29885 1 1 189 GLU CD C -6.615 3.604 7.277 1.00 . A A . 189 GLU CD 1 1
9 29886 1 1 189 GLU CG C -6.321 4.013 5.854 1.00 . A A . 189 GLU CG 1 1
9 29887 1 1 189 GLU H H -9.142 4.494 2.804 1.00 . A A . 189 GLU H 1 1
9 29888 1 1 189 GLU HA H -6.490 5.446 3.427 1.00 . A A . 189 GLU HA 1 1
9 29889 1 1 189 GLU HB2 H -7.680 5.619 5.550 1.00 . A A . 189 GLU HB2 1 1
9 29890 1 1 189 GLU HB3 H -8.376 4.016 5.327 1.00 . A A . 189 GLU HB3 1 1
9 29891 1 1 189 GLU HG2 H -6.082 3.143 5.267 1.00 . A A . 189 GLU HG2 1 1
9 29892 1 1 189 GLU HG3 H -5.491 4.704 5.825 1.00 . A A . 189 GLU HG3 1 1
9 29893 1 1 189 GLU N N -8.470 5.187 2.969 1.00 . A A . 189 GLU N 1 1
9 29894 1 1 189 GLU O O -7.558 2.381 3.461 1.00 . A A . 189 GLU O 1 1
9 29895 1 1 189 GLU OE1 O -7.386 2.636 7.471 1.00 . A A . 189 GLU OE1 1 1
9 29896 1 1 189 GLU OE2 O -6.093 4.232 8.222 1.00 . A A . 189 GLU OE2 1 1
9 29897 1 1 190 ALA C C -4.154 1.792 2.144 1.00 . A A . 190 ALA C 1 1
9 29898 1 1 190 ALA CA C -5.576 2.030 1.654 1.00 . A A . 190 ALA CA 1 1
9 29899 1 1 190 ALA CB C -5.646 1.931 0.143 1.00 . A A . 190 ALA CB 1 1
9 29900 1 1 190 ALA H H -5.732 4.130 1.707 1.00 . A A . 190 ALA H 1 1
9 29901 1 1 190 ALA HA H -6.215 1.270 2.079 1.00 . A A . 190 ALA HA 1 1
9 29902 1 1 190 ALA HB1 H -4.993 2.665 -0.307 1.00 . A A . 190 ALA HB1 1 1
9 29903 1 1 190 ALA HB2 H -6.664 2.096 -0.174 1.00 . A A . 190 ALA HB2 1 1
9 29904 1 1 190 ALA HB3 H -5.337 0.938 -0.146 1.00 . A A . 190 ALA HB3 1 1
9 29905 1 1 190 ALA N N -6.059 3.306 2.129 1.00 . A A . 190 ALA N 1 1
9 29906 1 1 190 ALA O O -3.197 2.309 1.565 1.00 . A A . 190 ALA O 1 1
9 29907 1 1 191 PRO C C -2.145 -0.506 3.192 1.00 . A A . 191 PRO C 1 1
9 29908 1 1 191 PRO CA C -2.714 0.753 3.785 1.00 . A A . 191 PRO CA 1 1
9 29909 1 1 191 PRO CB C -2.976 0.519 5.285 1.00 . A A . 191 PRO CB 1 1
9 29910 1 1 191 PRO CD C -5.067 0.492 4.060 1.00 . A A . 191 PRO CD 1 1
9 29911 1 1 191 PRO CG C -4.460 0.375 5.432 1.00 . A A . 191 PRO CG 1 1
9 29912 1 1 191 PRO HA H -2.015 1.568 3.675 1.00 . A A . 191 PRO HA 1 1
9 29913 1 1 191 PRO HB2 H -2.484 -0.400 5.577 1.00 . A A . 191 PRO HB2 1 1
9 29914 1 1 191 PRO HB3 H -2.593 1.346 5.864 1.00 . A A . 191 PRO HB3 1 1
9 29915 1 1 191 PRO HD2 H -5.378 -0.467 3.674 1.00 . A A . 191 PRO HD2 1 1
9 29916 1 1 191 PRO HD3 H -5.894 1.180 4.102 1.00 . A A . 191 PRO HD3 1 1
9 29917 1 1 191 PRO HG2 H -4.682 -0.599 5.846 1.00 . A A . 191 PRO HG2 1 1
9 29918 1 1 191 PRO HG3 H -4.838 1.150 6.083 1.00 . A A . 191 PRO HG3 1 1
9 29919 1 1 191 PRO N N -3.997 1.063 3.248 1.00 . A A . 191 PRO N 1 1
9 29920 1 1 191 PRO O O -2.864 -1.433 2.847 1.00 . A A . 191 PRO O 1 1
9 29921 1 1 192 ALA C C -0.081 -2.582 3.959 1.00 . A A . 192 ALA C 1 1
9 29922 1 1 192 ALA CA C -0.206 -1.739 2.688 1.00 . A A . 192 ALA CA 1 1
9 29923 1 1 192 ALA CB C 1.159 -1.443 2.078 1.00 . A A . 192 ALA CB 1 1
9 29924 1 1 192 ALA H H -0.417 0.325 3.194 1.00 . A A . 192 ALA H 1 1
9 29925 1 1 192 ALA HA H -0.825 -2.263 1.976 1.00 . A A . 192 ALA HA 1 1
9 29926 1 1 192 ALA HB1 H 1.781 -0.932 2.797 1.00 . A A . 192 ALA HB1 1 1
9 29927 1 1 192 ALA HB2 H 1.031 -0.814 1.208 1.00 . A A . 192 ALA HB2 1 1
9 29928 1 1 192 ALA HB3 H 1.633 -2.366 1.783 1.00 . A A . 192 ALA HB3 1 1
9 29929 1 1 192 ALA N N -0.878 -0.527 3.051 1.00 . A A . 192 ALA N 1 1
9 29930 1 1 192 ALA O O -0.362 -2.076 5.060 1.00 . A A . 192 ALA O 1 1
9 29931 1 1 193 LYS C C 1.344 -4.111 6.044 1.00 . A A . 193 LYS C 1 1
9 29932 1 1 193 LYS CA C 0.449 -4.725 5.001 1.00 . A A . 193 LYS CA 1 1
9 29933 1 1 193 LYS CB C 1.095 -6.044 4.595 1.00 . A A . 193 LYS CB 1 1
9 29934 1 1 193 LYS CD C -0.948 -7.115 3.821 1.00 . A A . 193 LYS CD 1 1
9 29935 1 1 193 LYS CE C -1.675 -7.616 2.624 1.00 . A A . 193 LYS CE 1 1
9 29936 1 1 193 LYS CG C 0.444 -6.749 3.475 1.00 . A A . 193 LYS CG 1 1
9 29937 1 1 193 LYS H H 0.615 -4.140 2.947 1.00 . A A . 193 LYS H 1 1
9 29938 1 1 193 LYS HA H -0.528 -4.919 5.414 1.00 . A A . 193 LYS HA 1 1
9 29939 1 1 193 LYS HB2 H 2.086 -5.792 4.267 1.00 . A A . 193 LYS HB2 1 1
9 29940 1 1 193 LYS HB3 H 1.156 -6.700 5.451 1.00 . A A . 193 LYS HB3 1 1
9 29941 1 1 193 LYS HD2 H -0.839 -7.943 4.508 1.00 . A A . 193 LYS HD2 1 1
9 29942 1 1 193 LYS HD3 H -1.460 -6.306 4.316 1.00 . A A . 193 LYS HD3 1 1
9 29943 1 1 193 LYS HE2 H -1.210 -8.541 2.322 1.00 . A A . 193 LYS HE2 1 1
9 29944 1 1 193 LYS HE3 H -2.703 -7.806 2.893 1.00 . A A . 193 LYS HE3 1 1
9 29945 1 1 193 LYS HG2 H 0.449 -6.125 2.595 1.00 . A A . 193 LYS HG2 1 1
9 29946 1 1 193 LYS HG3 H 1.006 -7.653 3.293 1.00 . A A . 193 LYS HG3 1 1
9 29947 1 1 193 LYS HZ1 H -0.681 -6.397 1.172 1.00 . A A . 193 LYS HZ1 1 1
9 29948 1 1 193 LYS HZ2 H -2.176 -5.796 1.761 1.00 . A A . 193 LYS HZ2 1 1
9 29949 1 1 193 LYS HZ3 H -2.187 -7.010 0.703 1.00 . A A . 193 LYS HZ3 1 1
9 29950 1 1 193 LYS N N 0.345 -3.820 3.836 1.00 . A A . 193 LYS N 1 1
9 29951 1 1 193 LYS NZ N -1.630 -6.651 1.510 1.00 . A A . 193 LYS NZ 1 1
9 29952 1 1 193 LYS O O 0.999 -4.002 7.223 1.00 . A A . 193 LYS O 1 1
9 29953 1 1 194 LEU C C 3.084 -1.822 7.007 1.00 . A A . 194 LEU C 1 1
9 29954 1 1 194 LEU CA C 3.519 -3.170 6.416 1.00 . A A . 194 LEU CA 1 1
9 29955 1 1 194 LEU CB C 4.822 -3.131 5.605 1.00 . A A . 194 LEU CB 1 1
9 29956 1 1 194 LEU CD1 C 6.416 -1.713 6.935 1.00 . A A . 194 LEU CD1 1 1
9 29957 1 1 194 LEU CD2 C 6.172 -4.093 7.493 1.00 . A A . 194 LEU CD2 1 1
9 29958 1 1 194 LEU CG C 6.149 -3.063 6.369 1.00 . A A . 194 LEU CG 1 1
9 29959 1 1 194 LEU H H 2.653 -3.789 4.620 1.00 . A A . 194 LEU H 1 1
9 29960 1 1 194 LEU HA H 3.641 -3.859 7.238 1.00 . A A . 194 LEU HA 1 1
9 29961 1 1 194 LEU HB2 H 4.853 -4.004 4.972 1.00 . A A . 194 LEU HB2 1 1
9 29962 1 1 194 LEU HB3 H 4.767 -2.267 4.960 1.00 . A A . 194 LEU HB3 1 1
9 29963 1 1 194 LEU HD11 H 6.471 -0.991 6.135 1.00 . A A . 194 LEU HD11 1 1
9 29964 1 1 194 LEU HD12 H 7.363 -1.817 7.444 1.00 . A A . 194 LEU HD12 1 1
9 29965 1 1 194 LEU HD13 H 5.627 -1.465 7.631 1.00 . A A . 194 LEU HD13 1 1
9 29966 1 1 194 LEU HD21 H 6.042 -5.083 7.082 1.00 . A A . 194 LEU HD21 1 1
9 29967 1 1 194 LEU HD22 H 5.395 -3.882 8.213 1.00 . A A . 194 LEU HD22 1 1
9 29968 1 1 194 LEU HD23 H 7.129 -4.043 7.990 1.00 . A A . 194 LEU HD23 1 1
9 29969 1 1 194 LEU HG H 6.927 -3.351 5.670 1.00 . A A . 194 LEU HG 1 1
9 29970 1 1 194 LEU N N 2.490 -3.707 5.587 1.00 . A A . 194 LEU N 1 1
9 29971 1 1 194 LEU O O 3.548 -1.402 8.053 1.00 . A A . 194 LEU O 1 1
9 29972 1 1 195 MET C C 0.759 -0.178 8.067 1.00 . A A . 195 MET C 1 1
9 29973 1 1 195 MET CA C 1.637 0.069 6.860 1.00 . A A . 195 MET CA 1 1
9 29974 1 1 195 MET CB C 0.873 0.819 5.827 1.00 . A A . 195 MET CB 1 1
9 29975 1 1 195 MET CE C 0.197 3.520 4.700 1.00 . A A . 195 MET CE 1 1
9 29976 1 1 195 MET CG C 1.698 1.290 4.663 1.00 . A A . 195 MET CG 1 1
9 29977 1 1 195 MET H H 1.824 -1.555 5.513 1.00 . A A . 195 MET H 1 1
9 29978 1 1 195 MET HA H 2.479 0.666 7.177 1.00 . A A . 195 MET HA 1 1
9 29979 1 1 195 MET HB2 H 0.078 0.192 5.454 1.00 . A A . 195 MET HB2 1 1
9 29980 1 1 195 MET HB3 H 0.448 1.679 6.321 1.00 . A A . 195 MET HB3 1 1
9 29981 1 1 195 MET HE1 H -0.309 4.330 4.198 1.00 . A A . 195 MET HE1 1 1
9 29982 1 1 195 MET HE2 H 1.075 3.839 5.244 1.00 . A A . 195 MET HE2 1 1
9 29983 1 1 195 MET HE3 H -0.464 3.054 5.417 1.00 . A A . 195 MET HE3 1 1
9 29984 1 1 195 MET HG2 H 2.506 1.893 5.047 1.00 . A A . 195 MET HG2 1 1
9 29985 1 1 195 MET HG3 H 2.099 0.440 4.135 1.00 . A A . 195 MET HG3 1 1
9 29986 1 1 195 MET N N 2.163 -1.171 6.348 1.00 . A A . 195 MET N 1 1
9 29987 1 1 195 MET O O 0.672 0.652 8.948 1.00 . A A . 195 MET O 1 1
9 29988 1 1 195 MET SD S 0.718 2.270 3.545 1.00 . A A . 195 MET SD 1 1
9 29989 1 1 196 VAL C C 0.268 -1.976 10.404 1.00 . A A . 196 VAL C 1 1
9 29990 1 1 196 VAL CA C -0.674 -1.757 9.240 1.00 . A A . 196 VAL CA 1 1
9 29991 1 1 196 VAL CB C -1.465 -3.027 8.941 1.00 . A A . 196 VAL CB 1 1
9 29992 1 1 196 VAL CG1 C -2.264 -3.477 10.163 1.00 . A A . 196 VAL CG1 1 1
9 29993 1 1 196 VAL CG2 C -2.382 -2.762 7.778 1.00 . A A . 196 VAL CG2 1 1
9 29994 1 1 196 VAL H H 0.103 -1.893 7.288 1.00 . A A . 196 VAL H 1 1
9 29995 1 1 196 VAL HA H -1.354 -0.957 9.498 1.00 . A A . 196 VAL HA 1 1
9 29996 1 1 196 VAL HB H -0.780 -3.812 8.657 1.00 . A A . 196 VAL HB 1 1
9 29997 1 1 196 VAL HG11 H -1.592 -3.626 10.995 1.00 . A A . 196 VAL HG11 1 1
9 29998 1 1 196 VAL HG12 H -2.750 -4.416 9.945 1.00 . A A . 196 VAL HG12 1 1
9 29999 1 1 196 VAL HG13 H -3.001 -2.730 10.416 1.00 . A A . 196 VAL HG13 1 1
9 30000 1 1 196 VAL HG21 H -3.056 -1.957 8.029 1.00 . A A . 196 VAL HG21 1 1
9 30001 1 1 196 VAL HG22 H -2.952 -3.652 7.556 1.00 . A A . 196 VAL HG22 1 1
9 30002 1 1 196 VAL HG23 H -1.798 -2.482 6.913 1.00 . A A . 196 VAL HG23 1 1
9 30003 1 1 196 VAL N N 0.096 -1.319 8.085 1.00 . A A . 196 VAL N 1 1
9 30004 1 1 196 VAL O O -0.051 -1.640 11.553 1.00 . A A . 196 VAL O 1 1
9 30005 1 1 197 TYR C C 2.807 -1.289 11.673 1.00 . A A . 197 TYR C 1 1
9 30006 1 1 197 TYR CA C 2.522 -2.649 11.071 1.00 . A A . 197 TYR CA 1 1
9 30007 1 1 197 TYR CB C 3.804 -3.216 10.409 1.00 . A A . 197 TYR CB 1 1
9 30008 1 1 197 TYR CD1 C 5.148 -3.866 12.419 1.00 . A A . 197 TYR CD1 1 1
9 30009 1 1 197 TYR CD2 C 6.120 -2.311 10.941 1.00 . A A . 197 TYR CD2 1 1
9 30010 1 1 197 TYR CE1 C 6.253 -3.810 13.235 1.00 . A A . 197 TYR CE1 1 1
9 30011 1 1 197 TYR CE2 C 7.242 -2.238 11.749 1.00 . A A . 197 TYR CE2 1 1
9 30012 1 1 197 TYR CG C 5.054 -3.138 11.276 1.00 . A A . 197 TYR CG 1 1
9 30013 1 1 197 TYR CZ C 7.297 -2.996 12.899 1.00 . A A . 197 TYR CZ 1 1
9 30014 1 1 197 TYR H H 1.576 -2.855 9.175 1.00 . A A . 197 TYR H 1 1
9 30015 1 1 197 TYR HA H 2.196 -3.322 11.849 1.00 . A A . 197 TYR HA 1 1
9 30016 1 1 197 TYR HB2 H 3.644 -4.254 10.157 1.00 . A A . 197 TYR HB2 1 1
9 30017 1 1 197 TYR HB3 H 3.991 -2.662 9.500 1.00 . A A . 197 TYR HB3 1 1
9 30018 1 1 197 TYR HD1 H 4.305 -4.485 12.645 1.00 . A A . 197 TYR HD1 1 1
9 30019 1 1 197 TYR HD2 H 6.067 -1.722 10.037 1.00 . A A . 197 TYR HD2 1 1
9 30020 1 1 197 TYR HE1 H 6.291 -4.405 14.136 1.00 . A A . 197 TYR HE1 1 1
9 30021 1 1 197 TYR HE2 H 8.066 -1.592 11.478 1.00 . A A . 197 TYR HE2 1 1
9 30022 1 1 197 TYR HH H 8.636 -2.018 13.879 1.00 . A A . 197 TYR HH 1 1
9 30023 1 1 197 TYR N N 1.448 -2.524 10.092 1.00 . A A . 197 TYR N 1 1
9 30024 1 1 197 TYR O O 3.055 -1.161 12.879 1.00 . A A . 197 TYR O 1 1
9 30025 1 1 197 TYR OH O 8.396 -2.937 13.717 1.00 . A A . 197 TYR OH 1 1
9 30026 1 1 198 LEU C C 1.789 1.540 12.137 1.00 . A A . 198 LEU C 1 1
9 30027 1 1 198 LEU CA C 2.967 1.044 11.315 1.00 . A A . 198 LEU CA 1 1
9 30028 1 1 198 LEU CB C 3.297 1.997 10.185 1.00 . A A . 198 LEU CB 1 1
9 30029 1 1 198 LEU CD1 C 4.801 2.700 8.358 1.00 . A A . 198 LEU CD1 1 1
9 30030 1 1 198 LEU CD2 C 5.658 1.148 10.067 1.00 . A A . 198 LEU CD2 1 1
9 30031 1 1 198 LEU CG C 4.448 1.581 9.274 1.00 . A A . 198 LEU CG 1 1
9 30032 1 1 198 LEU H H 2.532 -0.408 9.894 1.00 . A A . 198 LEU H 1 1
9 30033 1 1 198 LEU HA H 3.819 0.990 11.978 1.00 . A A . 198 LEU HA 1 1
9 30034 1 1 198 LEU HB2 H 2.410 2.105 9.578 1.00 . A A . 198 LEU HB2 1 1
9 30035 1 1 198 LEU HB3 H 3.534 2.959 10.614 1.00 . A A . 198 LEU HB3 1 1
9 30036 1 1 198 LEU HD11 H 5.119 3.510 9.002 1.00 . A A . 198 LEU HD11 1 1
9 30037 1 1 198 LEU HD12 H 3.943 2.989 7.770 1.00 . A A . 198 LEU HD12 1 1
9 30038 1 1 198 LEU HD13 H 5.629 2.402 7.733 1.00 . A A . 198 LEU HD13 1 1
9 30039 1 1 198 LEU HD21 H 5.395 0.300 10.684 1.00 . A A . 198 LEU HD21 1 1
9 30040 1 1 198 LEU HD22 H 5.982 1.965 10.692 1.00 . A A . 198 LEU HD22 1 1
9 30041 1 1 198 LEU HD23 H 6.453 0.869 9.391 1.00 . A A . 198 LEU HD23 1 1
9 30042 1 1 198 LEU HG H 4.124 0.748 8.666 1.00 . A A . 198 LEU HG 1 1
9 30043 1 1 198 LEU N N 2.738 -0.270 10.847 1.00 . A A . 198 LEU N 1 1
9 30044 1 1 198 LEU O O 1.982 2.042 13.182 1.00 . A A . 198 LEU O 1 1
9 30045 1 1 199 GLN C C -0.583 1.313 13.843 1.00 . A A . 199 GLN C 1 1
9 30046 1 1 199 GLN CA C -0.643 1.790 12.415 1.00 . A A . 199 GLN CA 1 1
9 30047 1 1 199 GLN CB C -1.880 1.183 11.791 1.00 . A A . 199 GLN CB 1 1
9 30048 1 1 199 GLN CD C -3.225 0.863 9.717 1.00 . A A . 199 GLN CD 1 1
9 30049 1 1 199 GLN CG C -2.001 1.473 10.343 1.00 . A A . 199 GLN CG 1 1
9 30050 1 1 199 GLN H H 0.451 0.886 10.801 1.00 . A A . 199 GLN H 1 1
9 30051 1 1 199 GLN HA H -0.714 2.865 12.372 1.00 . A A . 199 GLN HA 1 1
9 30052 1 1 199 GLN HB2 H -1.854 0.111 11.923 1.00 . A A . 199 GLN HB2 1 1
9 30053 1 1 199 GLN HB3 H -2.753 1.575 12.292 1.00 . A A . 199 GLN HB3 1 1
9 30054 1 1 199 GLN HE21 H -3.291 2.310 8.384 1.00 . A A . 199 GLN HE21 1 1
9 30055 1 1 199 GLN HE22 H -4.496 1.074 8.276 1.00 . A A . 199 GLN HE22 1 1
9 30056 1 1 199 GLN HG2 H -2.011 2.544 10.285 1.00 . A A . 199 GLN HG2 1 1
9 30057 1 1 199 GLN HG3 H -1.112 1.118 9.844 1.00 . A A . 199 GLN HG3 1 1
9 30058 1 1 199 GLN N N 0.563 1.335 11.669 1.00 . A A . 199 GLN N 1 1
9 30059 1 1 199 GLN NE2 N -3.715 1.485 8.695 1.00 . A A . 199 GLN NE2 1 1
9 30060 1 1 199 GLN O O -0.836 2.056 14.793 1.00 . A A . 199 GLN O 1 1
9 30061 1 1 199 GLN OE1 O -3.714 -0.171 10.146 1.00 . A A . 199 GLN OE1 1 1
9 30062 1 1 200 ARG C C 1.119 -0.121 16.059 1.00 . A A . 200 ARG C 1 1
9 30063 1 1 200 ARG CA C -0.109 -0.572 15.240 1.00 . A A . 200 ARG CA 1 1
9 30064 1 1 200 ARG CB C -0.071 -2.083 15.050 1.00 . A A . 200 ARG CB 1 1
9 30065 1 1 200 ARG CD C -2.575 -2.376 15.176 1.00 . A A . 200 ARG CD 1 1
9 30066 1 1 200 ARG CG C -1.310 -2.664 14.379 1.00 . A A . 200 ARG CG 1 1
9 30067 1 1 200 ARG CZ C -3.396 -2.649 17.510 1.00 . A A . 200 ARG CZ 1 1
9 30068 1 1 200 ARG H H -0.072 -0.364 13.100 1.00 . A A . 200 ARG H 1 1
9 30069 1 1 200 ARG HA H -0.993 -0.342 15.812 1.00 . A A . 200 ARG HA 1 1
9 30070 1 1 200 ARG HB2 H 0.789 -2.319 14.439 1.00 . A A . 200 ARG HB2 1 1
9 30071 1 1 200 ARG HB3 H 0.055 -2.538 16.019 1.00 . A A . 200 ARG HB3 1 1
9 30072 1 1 200 ARG HD2 H -2.708 -1.306 15.247 1.00 . A A . 200 ARG HD2 1 1
9 30073 1 1 200 ARG HD3 H -3.420 -2.802 14.658 1.00 . A A . 200 ARG HD3 1 1
9 30074 1 1 200 ARG HE H -1.776 -3.558 16.699 1.00 . A A . 200 ARG HE 1 1
9 30075 1 1 200 ARG HG2 H -1.406 -2.224 13.398 1.00 . A A . 200 ARG HG2 1 1
9 30076 1 1 200 ARG HG3 H -1.185 -3.732 14.280 1.00 . A A . 200 ARG HG3 1 1
9 30077 1 1 200 ARG HH11 H -4.573 -1.428 16.364 1.00 . A A . 200 ARG HH11 1 1
9 30078 1 1 200 ARG HH12 H -5.092 -1.597 17.972 1.00 . A A . 200 ARG HH12 1 1
9 30079 1 1 200 ARG HH21 H -2.489 -3.804 18.943 1.00 . A A . 200 ARG HH21 1 1
9 30080 1 1 200 ARG HH22 H -3.880 -2.981 19.475 1.00 . A A . 200 ARG HH22 1 1
9 30081 1 1 200 ARG N N -0.229 0.081 13.964 1.00 . A A . 200 ARG N 1 1
9 30082 1 1 200 ARG NE N -2.522 -2.937 16.535 1.00 . A A . 200 ARG NE 1 1
9 30083 1 1 200 ARG NH1 N -4.419 -1.840 17.268 1.00 . A A . 200 ARG NH1 1 1
9 30084 1 1 200 ARG NH2 N -3.246 -3.181 18.721 1.00 . A A . 200 ARG NH2 1 1
9 30085 1 1 200 ARG O O 0.982 0.273 17.214 1.00 . A A . 200 ARG O 1 1
9 30086 1 1 201 PHE C C 4.193 1.435 16.019 1.00 . A A . 201 PHE C 1 1
9 30087 1 1 201 PHE CA C 3.548 0.049 16.211 1.00 . A A . 201 PHE CA 1 1
9 30088 1 1 201 PHE CB C 4.563 -1.063 15.906 1.00 . A A . 201 PHE CB 1 1
9 30089 1 1 201 PHE CD1 C 4.328 -2.836 17.663 1.00 . A A . 201 PHE CD1 1 1
9 30090 1 1 201 PHE CD2 C 3.446 -3.291 15.489 1.00 . A A . 201 PHE CD2 1 1
9 30091 1 1 201 PHE CE1 C 3.906 -4.077 18.094 1.00 . A A . 201 PHE CE1 1 1
9 30092 1 1 201 PHE CE2 C 3.026 -4.526 15.918 1.00 . A A . 201 PHE CE2 1 1
9 30093 1 1 201 PHE CG C 4.105 -2.425 16.359 1.00 . A A . 201 PHE CG 1 1
9 30094 1 1 201 PHE CZ C 3.254 -4.924 17.221 1.00 . A A . 201 PHE CZ 1 1
9 30095 1 1 201 PHE H H 2.347 -0.379 14.499 1.00 . A A . 201 PHE H 1 1
9 30096 1 1 201 PHE HA H 3.273 -0.061 17.249 1.00 . A A . 201 PHE HA 1 1
9 30097 1 1 201 PHE HB2 H 4.730 -1.103 14.840 1.00 . A A . 201 PHE HB2 1 1
9 30098 1 1 201 PHE HB3 H 5.496 -0.839 16.404 1.00 . A A . 201 PHE HB3 1 1
9 30099 1 1 201 PHE HD1 H 4.837 -2.177 18.347 1.00 . A A . 201 PHE HD1 1 1
9 30100 1 1 201 PHE HD2 H 3.253 -3.014 14.461 1.00 . A A . 201 PHE HD2 1 1
9 30101 1 1 201 PHE HE1 H 4.086 -4.387 19.112 1.00 . A A . 201 PHE HE1 1 1
9 30102 1 1 201 PHE HE2 H 2.515 -5.178 15.229 1.00 . A A . 201 PHE HE2 1 1
9 30103 1 1 201 PHE HZ H 2.921 -5.896 17.555 1.00 . A A . 201 PHE HZ 1 1
9 30104 1 1 201 PHE N N 2.302 -0.179 15.461 1.00 . A A . 201 PHE N 1 1
9 30105 1 1 201 PHE O O 4.945 1.897 16.875 1.00 . A A . 201 PHE O 1 1
9 30106 1 1 202 ARG C C 3.464 4.296 13.986 1.00 . A A . 202 ARG C 1 1
9 30107 1 1 202 ARG CA C 4.516 3.375 14.538 1.00 . A A . 202 ARG CA 1 1
9 30108 1 1 202 ARG CB C 5.626 3.144 13.487 1.00 . A A . 202 ARG CB 1 1
9 30109 1 1 202 ARG CD C 7.511 1.478 13.116 1.00 . A A . 202 ARG CD 1 1
9 30110 1 1 202 ARG CG C 6.769 2.407 14.072 1.00 . A A . 202 ARG CG 1 1
9 30111 1 1 202 ARG CZ C 9.377 2.681 12.041 1.00 . A A . 202 ARG CZ 1 1
9 30112 1 1 202 ARG H H 3.208 1.710 14.326 1.00 . A A . 202 ARG H 1 1
9 30113 1 1 202 ARG HA H 4.952 3.816 15.422 1.00 . A A . 202 ARG HA 1 1
9 30114 1 1 202 ARG HB2 H 5.226 2.576 12.660 1.00 . A A . 202 ARG HB2 1 1
9 30115 1 1 202 ARG HB3 H 5.977 4.103 13.138 1.00 . A A . 202 ARG HB3 1 1
9 30116 1 1 202 ARG HD2 H 8.292 1.011 13.696 1.00 . A A . 202 ARG HD2 1 1
9 30117 1 1 202 ARG HD3 H 6.859 0.688 12.740 1.00 . A A . 202 ARG HD3 1 1
9 30118 1 1 202 ARG HE H 7.638 2.328 11.196 1.00 . A A . 202 ARG HE 1 1
9 30119 1 1 202 ARG HG2 H 7.452 3.125 14.506 1.00 . A A . 202 ARG HG2 1 1
9 30120 1 1 202 ARG HG3 H 6.250 1.882 14.832 1.00 . A A . 202 ARG HG3 1 1
9 30121 1 1 202 ARG HH11 H 9.764 2.202 13.997 1.00 . A A . 202 ARG HH11 1 1
9 30122 1 1 202 ARG HH12 H 11.051 2.974 13.214 1.00 . A A . 202 ARG HH12 1 1
9 30123 1 1 202 ARG HH21 H 9.238 3.349 10.160 1.00 . A A . 202 ARG HH21 1 1
9 30124 1 1 202 ARG HH22 H 10.774 3.634 10.889 1.00 . A A . 202 ARG HH22 1 1
9 30125 1 1 202 ARG N N 3.903 2.075 14.921 1.00 . A A . 202 ARG N 1 1
9 30126 1 1 202 ARG NE N 8.145 2.202 12.026 1.00 . A A . 202 ARG NE 1 1
9 30127 1 1 202 ARG NH1 N 10.114 2.614 13.152 1.00 . A A . 202 ARG NH1 1 1
9 30128 1 1 202 ARG NH2 N 9.849 3.269 10.966 1.00 . A A . 202 ARG NH2 1 1
9 30129 1 1 202 ARG O O 3.353 4.447 12.774 1.00 . A A . 202 ARG O 1 1
9 30130 1 1 203 PRO C C 1.965 6.921 13.654 1.00 . A A . 203 PRO C 1 1
9 30131 1 1 203 PRO CA C 1.510 5.706 14.415 1.00 . A A . 203 PRO CA 1 1
9 30132 1 1 203 PRO CB C 0.810 6.106 15.723 1.00 . A A . 203 PRO CB 1 1
9 30133 1 1 203 PRO CD C 2.743 4.868 16.319 1.00 . A A . 203 PRO CD 1 1
9 30134 1 1 203 PRO CG C 1.336 5.151 16.740 1.00 . A A . 203 PRO CG 1 1
9 30135 1 1 203 PRO HA H 0.832 5.145 13.787 1.00 . A A . 203 PRO HA 1 1
9 30136 1 1 203 PRO HB2 H 1.070 7.125 15.967 1.00 . A A . 203 PRO HB2 1 1
9 30137 1 1 203 PRO HB3 H -0.261 6.017 15.612 1.00 . A A . 203 PRO HB3 1 1
9 30138 1 1 203 PRO HD2 H 3.394 5.662 16.657 1.00 . A A . 203 PRO HD2 1 1
9 30139 1 1 203 PRO HD3 H 3.074 3.900 16.666 1.00 . A A . 203 PRO HD3 1 1
9 30140 1 1 203 PRO HG2 H 1.315 5.602 17.721 1.00 . A A . 203 PRO HG2 1 1
9 30141 1 1 203 PRO HG3 H 0.754 4.242 16.730 1.00 . A A . 203 PRO HG3 1 1
9 30142 1 1 203 PRO N N 2.639 4.899 14.853 1.00 . A A . 203 PRO N 1 1
9 30143 1 1 203 PRO O O 1.326 7.330 12.692 1.00 . A A . 203 PRO O 1 1
9 30144 1 1 204 LEU C C 4.178 8.202 12.044 1.00 . A A . 204 LEU C 1 1
9 30145 1 1 204 LEU CA C 3.601 8.629 13.394 1.00 . A A . 204 LEU CA 1 1
9 30146 1 1 204 LEU CB C 4.646 9.366 14.273 1.00 . A A . 204 LEU CB 1 1
9 30147 1 1 204 LEU CD1 C 5.659 10.949 12.537 1.00 . A A . 204 LEU CD1 1 1
9 30148 1 1 204 LEU CD2 C 3.773 11.696 13.938 1.00 . A A . 204 LEU CD2 1 1
9 30149 1 1 204 LEU CG C 5.010 10.835 13.897 1.00 . A A . 204 LEU CG 1 1
9 30150 1 1 204 LEU H H 3.574 7.095 14.816 1.00 . A A . 204 LEU H 1 1
9 30151 1 1 204 LEU HA H 2.761 9.283 13.211 1.00 . A A . 204 LEU HA 1 1
9 30152 1 1 204 LEU HB2 H 4.289 9.370 15.291 1.00 . A A . 204 LEU HB2 1 1
9 30153 1 1 204 LEU HB3 H 5.556 8.787 14.241 1.00 . A A . 204 LEU HB3 1 1
9 30154 1 1 204 LEU HD11 H 4.938 10.582 11.815 1.00 . A A . 204 LEU HD11 1 1
9 30155 1 1 204 LEU HD12 H 6.557 10.353 12.497 1.00 . A A . 204 LEU HD12 1 1
9 30156 1 1 204 LEU HD13 H 5.876 11.984 12.324 1.00 . A A . 204 LEU HD13 1 1
9 30157 1 1 204 LEU HD21 H 3.085 11.320 13.196 1.00 . A A . 204 LEU HD21 1 1
9 30158 1 1 204 LEU HD22 H 4.037 12.718 13.710 1.00 . A A . 204 LEU HD22 1 1
9 30159 1 1 204 LEU HD23 H 3.322 11.623 14.917 1.00 . A A . 204 LEU HD23 1 1
9 30160 1 1 204 LEU HG H 5.703 11.225 14.628 1.00 . A A . 204 LEU HG 1 1
9 30161 1 1 204 LEU N N 3.086 7.479 14.058 1.00 . A A . 204 LEU N 1 1
9 30162 1 1 204 LEU O O 3.963 8.890 11.033 1.00 . A A . 204 LEU O 1 1
9 30163 1 1 205 ASP C C 4.293 6.286 9.771 1.00 . A A . 205 ASP C 1 1
9 30164 1 1 205 ASP CA C 5.455 6.593 10.724 1.00 . A A . 205 ASP CA 1 1
9 30165 1 1 205 ASP CB C 6.371 5.380 10.941 1.00 . A A . 205 ASP CB 1 1
9 30166 1 1 205 ASP CG C 7.217 5.017 9.730 1.00 . A A . 205 ASP CG 1 1
9 30167 1 1 205 ASP H H 5.024 6.465 12.796 1.00 . A A . 205 ASP H 1 1
9 30168 1 1 205 ASP HA H 6.015 7.425 10.321 1.00 . A A . 205 ASP HA 1 1
9 30169 1 1 205 ASP HB2 H 7.036 5.574 11.768 1.00 . A A . 205 ASP HB2 1 1
9 30170 1 1 205 ASP HB3 H 5.747 4.530 11.182 1.00 . A A . 205 ASP HB3 1 1
9 30171 1 1 205 ASP N N 4.882 7.041 12.001 1.00 . A A . 205 ASP N 1 1
9 30172 1 1 205 ASP O O 4.299 6.651 8.594 1.00 . A A . 205 ASP O 1 1
9 30173 1 1 205 ASP OD1 O 7.543 5.917 8.937 1.00 . A A . 205 ASP OD1 1 1
9 30174 1 1 205 ASP OD2 O 7.598 3.824 9.600 1.00 . A A . 205 ASP OD2 1 1
9 30175 1 1 206 TYR C C 1.418 6.705 9.065 1.00 . A A . 206 TYR C 1 1
9 30176 1 1 206 TYR CA C 1.996 5.426 9.673 1.00 . A A . 206 TYR CA 1 1
9 30177 1 1 206 TYR CB C 1.027 4.770 10.703 1.00 . A A . 206 TYR CB 1 1
9 30178 1 1 206 TYR CD1 C -1.043 4.879 9.241 1.00 . A A . 206 TYR CD1 1 1
9 30179 1 1 206 TYR CD2 C -1.303 5.229 11.569 1.00 . A A . 206 TYR CD2 1 1
9 30180 1 1 206 TYR CE1 C -2.375 5.066 9.065 1.00 . A A . 206 TYR CE1 1 1
9 30181 1 1 206 TYR CE2 C -2.654 5.420 11.397 1.00 . A A . 206 TYR CE2 1 1
9 30182 1 1 206 TYR CG C -0.470 4.953 10.487 1.00 . A A . 206 TYR CG 1 1
9 30183 1 1 206 TYR CZ C -3.187 5.335 10.141 1.00 . A A . 206 TYR CZ 1 1
9 30184 1 1 206 TYR H H 3.366 5.388 11.275 1.00 . A A . 206 TYR H 1 1
9 30185 1 1 206 TYR HA H 2.173 4.720 8.874 1.00 . A A . 206 TYR HA 1 1
9 30186 1 1 206 TYR HB2 H 1.208 3.705 10.720 1.00 . A A . 206 TYR HB2 1 1
9 30187 1 1 206 TYR HB3 H 1.273 5.164 11.677 1.00 . A A . 206 TYR HB3 1 1
9 30188 1 1 206 TYR HD1 H -0.420 4.677 8.385 1.00 . A A . 206 TYR HD1 1 1
9 30189 1 1 206 TYR HD2 H -0.878 5.294 12.560 1.00 . A A . 206 TYR HD2 1 1
9 30190 1 1 206 TYR HE1 H -2.747 5.001 8.063 1.00 . A A . 206 TYR HE1 1 1
9 30191 1 1 206 TYR HE2 H -3.286 5.633 12.244 1.00 . A A . 206 TYR HE2 1 1
9 30192 1 1 206 TYR HH H -4.927 4.922 9.307 1.00 . A A . 206 TYR HH 1 1
9 30193 1 1 206 TYR N N 3.258 5.683 10.342 1.00 . A A . 206 TYR N 1 1
9 30194 1 1 206 TYR O O 1.097 6.725 7.889 1.00 . A A . 206 TYR O 1 1
9 30195 1 1 206 TYR OH O -4.541 5.539 9.954 1.00 . A A . 206 TYR OH 1 1
9 30196 1 1 207 GLN C C 1.565 9.572 8.217 1.00 . A A . 207 GLN C 1 1
9 30197 1 1 207 GLN CA C 0.812 9.055 9.403 1.00 . A A . 207 GLN CA 1 1
9 30198 1 1 207 GLN CB C 0.861 10.104 10.480 1.00 . A A . 207 GLN CB 1 1
9 30199 1 1 207 GLN CD C -0.113 10.987 12.604 1.00 . A A . 207 GLN CD 1 1
9 30200 1 1 207 GLN CG C -0.044 9.833 11.630 1.00 . A A . 207 GLN CG 1 1
9 30201 1 1 207 GLN H H 1.493 7.595 10.815 1.00 . A A . 207 GLN H 1 1
9 30202 1 1 207 GLN HA H -0.221 8.926 9.117 1.00 . A A . 207 GLN HA 1 1
9 30203 1 1 207 GLN HB2 H 1.875 10.171 10.846 1.00 . A A . 207 GLN HB2 1 1
9 30204 1 1 207 GLN HB3 H 0.588 11.041 10.019 1.00 . A A . 207 GLN HB3 1 1
9 30205 1 1 207 GLN HE21 H 0.165 12.314 11.137 1.00 . A A . 207 GLN HE21 1 1
9 30206 1 1 207 GLN HE22 H -0.044 12.970 12.694 1.00 . A A . 207 GLN HE22 1 1
9 30207 1 1 207 GLN HG2 H -1.011 9.637 11.202 1.00 . A A . 207 GLN HG2 1 1
9 30208 1 1 207 GLN HG3 H 0.305 8.947 12.140 1.00 . A A . 207 GLN HG3 1 1
9 30209 1 1 207 GLN N N 1.297 7.747 9.868 1.00 . A A . 207 GLN N 1 1
9 30210 1 1 207 GLN NE2 N 0.022 12.196 12.101 1.00 . A A . 207 GLN NE2 1 1
9 30211 1 1 207 GLN O O 0.960 10.092 7.297 1.00 . A A . 207 GLN O 1 1
9 30212 1 1 207 GLN OE1 O -0.307 10.789 13.804 1.00 . A A . 207 GLN OE1 1 1
9 30213 1 1 208 ARG C C 3.226 9.290 5.822 1.00 . A A . 208 ARG C 1 1
9 30214 1 1 208 ARG CA C 3.704 9.881 7.126 1.00 . A A . 208 ARG CA 1 1
9 30215 1 1 208 ARG CB C 5.161 9.519 7.366 1.00 . A A . 208 ARG CB 1 1
9 30216 1 1 208 ARG CD C 7.193 9.733 8.771 1.00 . A A . 208 ARG CD 1 1
9 30217 1 1 208 ARG CG C 5.791 10.231 8.541 1.00 . A A . 208 ARG CG 1 1
9 30218 1 1 208 ARG CZ C 9.220 10.369 10.045 1.00 . A A . 208 ARG CZ 1 1
9 30219 1 1 208 ARG H H 3.277 8.949 8.995 1.00 . A A . 208 ARG H 1 1
9 30220 1 1 208 ARG HA H 3.610 10.954 7.077 1.00 . A A . 208 ARG HA 1 1
9 30221 1 1 208 ARG HB2 H 5.232 8.454 7.540 1.00 . A A . 208 ARG HB2 1 1
9 30222 1 1 208 ARG HB3 H 5.726 9.763 6.478 1.00 . A A . 208 ARG HB3 1 1
9 30223 1 1 208 ARG HD2 H 7.099 8.732 9.161 1.00 . A A . 208 ARG HD2 1 1
9 30224 1 1 208 ARG HD3 H 7.740 9.736 7.841 1.00 . A A . 208 ARG HD3 1 1
9 30225 1 1 208 ARG HE H 7.368 11.173 10.254 1.00 . A A . 208 ARG HE 1 1
9 30226 1 1 208 ARG HG2 H 5.818 11.291 8.337 1.00 . A A . 208 ARG HG2 1 1
9 30227 1 1 208 ARG HG3 H 5.198 10.043 9.423 1.00 . A A . 208 ARG HG3 1 1
9 30228 1 1 208 ARG HH11 H 9.572 8.919 8.629 1.00 . A A . 208 ARG HH11 1 1
9 30229 1 1 208 ARG HH12 H 10.938 9.368 9.540 1.00 . A A . 208 ARG HH12 1 1
9 30230 1 1 208 ARG HH21 H 9.272 11.790 11.514 1.00 . A A . 208 ARG HH21 1 1
9 30231 1 1 208 ARG HH22 H 10.758 11.031 11.215 1.00 . A A . 208 ARG HH22 1 1
9 30232 1 1 208 ARG N N 2.871 9.406 8.223 1.00 . A A . 208 ARG N 1 1
9 30233 1 1 208 ARG NE N 7.916 10.511 9.773 1.00 . A A . 208 ARG NE 1 1
9 30234 1 1 208 ARG NH1 N 9.959 9.492 9.359 1.00 . A A . 208 ARG NH1 1 1
9 30235 1 1 208 ARG NH2 N 9.785 11.110 10.985 1.00 . A A . 208 ARG NH2 1 1
9 30236 1 1 208 ARG O O 3.031 10.004 4.830 1.00 . A A . 208 ARG O 1 1
9 30237 1 1 209 LEU C C 1.004 7.640 4.449 1.00 . A A . 209 LEU C 1 1
9 30238 1 1 209 LEU CA C 2.487 7.324 4.668 1.00 . A A . 209 LEU CA 1 1
9 30239 1 1 209 LEU CB C 2.720 5.806 4.721 1.00 . A A . 209 LEU CB 1 1
9 30240 1 1 209 LEU CD1 C 4.810 5.810 3.329 1.00 . A A . 209 LEU CD1 1 1
9 30241 1 1 209 LEU CD2 C 4.997 5.675 5.815 1.00 . A A . 209 LEU CD2 1 1
9 30242 1 1 209 LEU CG C 4.168 5.302 4.603 1.00 . A A . 209 LEU CG 1 1
9 30243 1 1 209 LEU H H 3.234 7.514 6.657 1.00 . A A . 209 LEU H 1 1
9 30244 1 1 209 LEU HA H 3.018 7.722 3.816 1.00 . A A . 209 LEU HA 1 1
9 30245 1 1 209 LEU HB2 H 2.333 5.457 5.667 1.00 . A A . 209 LEU HB2 1 1
9 30246 1 1 209 LEU HB3 H 2.137 5.356 3.931 1.00 . A A . 209 LEU HB3 1 1
9 30247 1 1 209 LEU HD11 H 4.225 5.494 2.479 1.00 . A A . 209 LEU HD11 1 1
9 30248 1 1 209 LEU HD12 H 5.806 5.404 3.250 1.00 . A A . 209 LEU HD12 1 1
9 30249 1 1 209 LEU HD13 H 4.866 6.888 3.354 1.00 . A A . 209 LEU HD13 1 1
9 30250 1 1 209 LEU HD21 H 5.010 6.750 5.921 1.00 . A A . 209 LEU HD21 1 1
9 30251 1 1 209 LEU HD22 H 6.008 5.314 5.699 1.00 . A A . 209 LEU HD22 1 1
9 30252 1 1 209 LEU HD23 H 4.558 5.237 6.699 1.00 . A A . 209 LEU HD23 1 1
9 30253 1 1 209 LEU HG H 4.138 4.225 4.527 1.00 . A A . 209 LEU HG 1 1
9 30254 1 1 209 LEU N N 3.016 8.006 5.830 1.00 . A A . 209 LEU N 1 1
9 30255 1 1 209 LEU O O 0.583 7.926 3.338 1.00 . A A . 209 LEU O 1 1
9 30256 1 1 210 LEU C C -1.576 9.144 4.883 1.00 . A A . 210 LEU C 1 1
9 30257 1 1 210 LEU CA C -1.201 7.815 5.480 1.00 . A A . 210 LEU CA 1 1
9 30258 1 1 210 LEU CB C -1.791 7.758 6.854 1.00 . A A . 210 LEU CB 1 1
9 30259 1 1 210 LEU CD1 C -4.107 6.925 6.330 1.00 . A A . 210 LEU CD1 1 1
9 30260 1 1 210 LEU CD2 C -3.713 8.460 8.255 1.00 . A A . 210 LEU CD2 1 1
9 30261 1 1 210 LEU CG C -3.274 8.049 6.900 1.00 . A A . 210 LEU CG 1 1
9 30262 1 1 210 LEU H H 0.618 7.441 6.417 1.00 . A A . 210 LEU H 1 1
9 30263 1 1 210 LEU HA H -1.640 7.020 4.898 1.00 . A A . 210 LEU HA 1 1
9 30264 1 1 210 LEU HB2 H -1.607 6.777 7.267 1.00 . A A . 210 LEU HB2 1 1
9 30265 1 1 210 LEU HB3 H -1.287 8.493 7.462 1.00 . A A . 210 LEU HB3 1 1
9 30266 1 1 210 LEU HD11 H -3.830 6.755 5.300 1.00 . A A . 210 LEU HD11 1 1
9 30267 1 1 210 LEU HD12 H -5.148 7.204 6.391 1.00 . A A . 210 LEU HD12 1 1
9 30268 1 1 210 LEU HD13 H -3.936 6.035 6.912 1.00 . A A . 210 LEU HD13 1 1
9 30269 1 1 210 LEU HD21 H -3.511 7.656 8.944 1.00 . A A . 210 LEU HD21 1 1
9 30270 1 1 210 LEU HD22 H -4.762 8.702 8.193 1.00 . A A . 210 LEU HD22 1 1
9 30271 1 1 210 LEU HD23 H -3.129 9.333 8.502 1.00 . A A . 210 LEU HD23 1 1
9 30272 1 1 210 LEU HG H -3.413 8.887 6.239 1.00 . A A . 210 LEU HG 1 1
9 30273 1 1 210 LEU N N 0.230 7.608 5.526 1.00 . A A . 210 LEU N 1 1
9 30274 1 1 210 LEU O O -2.394 9.199 3.996 1.00 . A A . 210 LEU O 1 1
9 30275 1 1 211 GLU C C -1.021 11.723 3.460 1.00 . A A . 211 GLU C 1 1
9 30276 1 1 211 GLU CA C -1.308 11.565 4.947 1.00 . A A . 211 GLU CA 1 1
9 30277 1 1 211 GLU CB C -0.563 12.613 5.786 1.00 . A A . 211 GLU CB 1 1
9 30278 1 1 211 GLU CD C -0.164 13.565 8.104 1.00 . A A . 211 GLU CD 1 1
9 30279 1 1 211 GLU CG C -0.869 12.521 7.286 1.00 . A A . 211 GLU CG 1 1
9 30280 1 1 211 GLU H H -0.294 10.102 6.087 1.00 . A A . 211 GLU H 1 1
9 30281 1 1 211 GLU HA H -2.372 11.689 5.089 1.00 . A A . 211 GLU HA 1 1
9 30282 1 1 211 GLU HB2 H 0.498 12.480 5.645 1.00 . A A . 211 GLU HB2 1 1
9 30283 1 1 211 GLU HB3 H -0.842 13.599 5.445 1.00 . A A . 211 GLU HB3 1 1
9 30284 1 1 211 GLU HG2 H -1.926 12.614 7.474 1.00 . A A . 211 GLU HG2 1 1
9 30285 1 1 211 GLU HG3 H -0.541 11.549 7.630 1.00 . A A . 211 GLU HG3 1 1
9 30286 1 1 211 GLU N N -0.982 10.215 5.389 1.00 . A A . 211 GLU N 1 1
9 30287 1 1 211 GLU O O -1.697 12.476 2.756 1.00 . A A . 211 GLU O 1 1
9 30288 1 1 211 GLU OE1 O 0.991 13.342 8.505 1.00 . A A . 211 GLU OE1 1 1
9 30289 1 1 211 GLU OE2 O -0.763 14.627 8.370 1.00 . A A . 211 GLU OE2 1 1
9 30290 1 1 212 ALA C C -0.662 10.116 0.778 1.00 . A A . 212 ALA C 1 1
9 30291 1 1 212 ALA CA C 0.317 10.975 1.587 1.00 . A A . 212 ALA CA 1 1
9 30292 1 1 212 ALA CB C 1.742 10.461 1.411 1.00 . A A . 212 ALA CB 1 1
9 30293 1 1 212 ALA H H 0.417 10.387 3.624 1.00 . A A . 212 ALA H 1 1
9 30294 1 1 212 ALA HA H 0.270 11.993 1.231 1.00 . A A . 212 ALA HA 1 1
9 30295 1 1 212 ALA HB1 H 2.423 11.078 1.975 1.00 . A A . 212 ALA HB1 1 1
9 30296 1 1 212 ALA HB2 H 2.013 10.487 0.366 1.00 . A A . 212 ALA HB2 1 1
9 30297 1 1 212 ALA HB3 H 1.802 9.443 1.768 1.00 . A A . 212 ALA HB3 1 1
9 30298 1 1 212 ALA N N -0.050 10.970 2.988 1.00 . A A . 212 ALA N 1 1
9 30299 1 1 212 ALA O O -0.976 10.424 -0.369 1.00 . A A . 212 ALA O 1 1
9 30300 1 1 213 ALA C C -3.508 8.507 1.036 1.00 . A A . 213 ALA C 1 1
9 30301 1 1 213 ALA CA C -2.067 8.123 0.773 1.00 . A A . 213 ALA CA 1 1
9 30302 1 1 213 ALA CB C -1.789 6.714 1.281 1.00 . A A . 213 ALA CB 1 1
9 30303 1 1 213 ALA H H -0.967 8.897 2.347 1.00 . A A . 213 ALA H 1 1
9 30304 1 1 213 ALA HA H -1.880 8.146 -0.291 1.00 . A A . 213 ALA HA 1 1
9 30305 1 1 213 ALA HB1 H -0.757 6.457 1.090 1.00 . A A . 213 ALA HB1 1 1
9 30306 1 1 213 ALA HB2 H -2.435 6.014 0.770 1.00 . A A . 213 ALA HB2 1 1
9 30307 1 1 213 ALA HB3 H -1.981 6.672 2.343 1.00 . A A . 213 ALA HB3 1 1
9 30308 1 1 213 ALA N N -1.171 9.068 1.405 1.00 . A A . 213 ALA N 1 1
9 30309 1 1 213 ALA O O -4.434 7.758 0.706 1.00 . A A . 213 ALA O 1 1
9 30310 1 1 214 SER C C -5.487 10.763 0.511 1.00 . A A . 214 SER C 1 1
9 30311 1 1 214 SER CA C -5.012 10.195 1.841 1.00 . A A . 214 SER CA 1 1
9 30312 1 1 214 SER CB C -5.030 11.242 2.962 1.00 . A A . 214 SER CB 1 1
9 30313 1 1 214 SER H H -2.922 10.168 1.960 1.00 . A A . 214 SER H 1 1
9 30314 1 1 214 SER HA H -5.630 9.353 2.119 1.00 . A A . 214 SER HA 1 1
9 30315 1 1 214 SER HB2 H -4.331 12.034 2.741 1.00 . A A . 214 SER HB2 1 1
9 30316 1 1 214 SER HB3 H -6.026 11.637 3.080 1.00 . A A . 214 SER HB3 1 1
9 30317 1 1 214 SER HG H -3.972 9.975 4.002 1.00 . A A . 214 SER HG 1 1
9 30318 1 1 214 SER N N -3.701 9.668 1.643 1.00 . A A . 214 SER N 1 1
9 30319 1 1 214 SER O O -5.258 11.931 0.179 1.00 . A A . 214 SER O 1 1
9 30320 1 1 214 SER OG O -4.616 10.670 4.199 1.00 . A A . 214 SER OG 1 1
9 30321 1 1 215 SER C C -7.770 10.885 -1.753 1.00 . A A . 215 SER C 1 1
9 30322 1 1 215 SER CA C -6.433 10.145 -1.618 1.00 . A A . 215 SER CA 1 1
9 30323 1 1 215 SER CB C -6.455 8.820 -2.374 1.00 . A A . 215 SER CB 1 1
9 30324 1 1 215 SER H H -6.104 8.969 0.078 1.00 . A A . 215 SER H 1 1
9 30325 1 1 215 SER HA H -5.667 10.747 -2.083 1.00 . A A . 215 SER HA 1 1
9 30326 1 1 215 SER HB2 H -6.956 8.955 -3.321 1.00 . A A . 215 SER HB2 1 1
9 30327 1 1 215 SER HB3 H -5.445 8.478 -2.541 1.00 . A A . 215 SER HB3 1 1
9 30328 1 1 215 SER HG H -7.999 7.620 -2.042 1.00 . A A . 215 SER HG 1 1
9 30329 1 1 215 SER N N -6.020 9.883 -0.274 1.00 . A A . 215 SER N 1 1
9 30330 1 1 215 SER O O -7.961 11.632 -2.730 1.00 . A A . 215 SER O 1 1
9 30331 1 1 215 SER OG O -7.153 7.834 -1.613 1.00 . A A . 215 SER OG 1 1
9 30332 1 1 216 GLY C C -10.773 11.580 0.220 1.00 . A A . 216 GLY C 1 1
9 30333 1 1 216 GLY CA C -9.972 11.320 -1.023 1.00 . A A . 216 GLY CA 1 1
9 30334 1 1 216 GLY H H -8.462 10.254 0.024 1.00 . A A . 216 GLY H 1 1
9 30335 1 1 216 GLY HA2 H -9.843 12.259 -1.541 1.00 . A A . 216 GLY HA2 1 1
9 30336 1 1 216 GLY HA3 H -10.531 10.657 -1.666 1.00 . A A . 216 GLY HA3 1 1
9 30337 1 1 216 GLY N N -8.675 10.731 -0.810 1.00 . A A . 216 GLY N 1 1
9 30338 1 1 216 GLY O O -10.258 12.105 1.203 1.00 . A A . 216 GLY O 1 1
9 30339 1 1 217 GLU C C -12.679 10.790 2.533 1.00 . A A . 217 GLU C 1 1
9 30340 1 1 217 GLU CA C -12.990 11.485 1.227 1.00 . A A . 217 GLU CA 1 1
9 30341 1 1 217 GLU CB C -14.422 11.144 0.814 1.00 . A A . 217 GLU CB 1 1
9 30342 1 1 217 GLU CD C -16.405 11.627 -0.632 1.00 . A A . 217 GLU CD 1 1
9 30343 1 1 217 GLU CG C -14.959 11.951 -0.346 1.00 . A A . 217 GLU CG 1 1
9 30344 1 1 217 GLU H H -12.350 10.716 -0.626 1.00 . A A . 217 GLU H 1 1
9 30345 1 1 217 GLU HA H -12.956 12.549 1.405 1.00 . A A . 217 GLU HA 1 1
9 30346 1 1 217 GLU HB2 H -14.465 10.101 0.541 1.00 . A A . 217 GLU HB2 1 1
9 30347 1 1 217 GLU HB3 H -15.069 11.302 1.664 1.00 . A A . 217 GLU HB3 1 1
9 30348 1 1 217 GLU HG2 H -14.877 13.002 -0.113 1.00 . A A . 217 GLU HG2 1 1
9 30349 1 1 217 GLU HG3 H -14.372 11.722 -1.222 1.00 . A A . 217 GLU HG3 1 1
9 30350 1 1 217 GLU N N -12.040 11.206 0.167 1.00 . A A . 217 GLU N 1 1
9 30351 1 1 217 GLU O O -12.463 9.560 2.586 1.00 . A A . 217 GLU O 1 1
9 30352 1 1 217 GLU OE1 O -17.292 12.274 -0.044 1.00 . A A . 217 GLU OE1 1 1
9 30353 1 1 217 GLU OE2 O -16.678 10.723 -1.441 1.00 . A A . 217 GLU OE2 1 1
9 30354 1 1 218 ALA C C -13.953 11.002 5.489 1.00 . A A . 218 ALA C 1 1
9 30355 1 1 218 ALA CA C -12.560 11.061 4.898 1.00 . A A . 218 ALA CA 1 1
9 30356 1 1 218 ALA CB C -11.629 11.905 5.753 1.00 . A A . 218 ALA CB 1 1
9 30357 1 1 218 ALA H H -12.771 12.539 3.442 1.00 . A A . 218 ALA H 1 1
9 30358 1 1 218 ALA HA H -12.175 10.054 4.831 1.00 . A A . 218 ALA HA 1 1
9 30359 1 1 218 ALA HB1 H -10.646 11.909 5.309 1.00 . A A . 218 ALA HB1 1 1
9 30360 1 1 218 ALA HB2 H -11.574 11.495 6.750 1.00 . A A . 218 ALA HB2 1 1
9 30361 1 1 218 ALA HB3 H -12.000 12.918 5.801 1.00 . A A . 218 ALA HB3 1 1
9 30362 1 1 218 ALA N N -12.677 11.572 3.579 1.00 . A A . 218 ALA N 1 1
9 30363 1 1 218 ALA O O -14.414 11.937 6.169 1.00 . A A . 218 ALA O 1 1
9 30364 1 1 219 THR C C -16.211 8.238 5.676 1.00 . A A . 219 THR C 1 1
9 30365 1 1 219 THR CA C -16.003 9.746 5.558 1.00 . A A . 219 THR CA 1 1
9 30366 1 1 219 THR CB C -17.011 10.346 4.541 1.00 . A A . 219 THR CB 1 1
9 30367 1 1 219 THR CG2 C -18.437 10.253 5.076 1.00 . A A . 219 THR CG2 1 1
9 30368 1 1 219 THR H H -14.267 9.304 4.521 1.00 . A A . 219 THR H 1 1
9 30369 1 1 219 THR HA H -16.139 10.216 6.521 1.00 . A A . 219 THR HA 1 1
9 30370 1 1 219 THR HB H -16.938 9.806 3.607 1.00 . A A . 219 THR HB 1 1
9 30371 1 1 219 THR HG1 H -15.991 11.953 4.956 1.00 . A A . 219 THR HG1 1 1
9 30372 1 1 219 THR HG21 H -18.686 9.218 5.257 1.00 . A A . 219 THR HG21 1 1
9 30373 1 1 219 THR HG22 H -19.123 10.664 4.349 1.00 . A A . 219 THR HG22 1 1
9 30374 1 1 219 THR HG23 H -18.513 10.810 5.998 1.00 . A A . 219 THR HG23 1 1
9 30375 1 1 219 THR N N -14.658 9.971 5.123 1.00 . A A . 219 THR N 1 1
9 30376 1 1 219 THR O O -16.032 7.507 4.707 1.00 . A A . 219 THR O 1 1
9 30377 1 1 219 THR OG1 O -16.686 11.742 4.318 1.00 . A A . 219 THR OG1 1 1
9 30378 1 1 220 GLY C C -16.230 6.146 8.542 1.00 . A A . 220 GLY C 1 1
9 30379 1 1 220 GLY CA C -16.696 6.400 7.142 1.00 . A A . 220 GLY CA 1 1
9 30380 1 1 220 GLY H H -16.677 8.424 7.600 1.00 . A A . 220 GLY H 1 1
9 30381 1 1 220 GLY HA2 H -17.737 6.129 7.043 1.00 . A A . 220 GLY HA2 1 1
9 30382 1 1 220 GLY HA3 H -16.096 5.816 6.460 1.00 . A A . 220 GLY HA3 1 1
9 30383 1 1 220 GLY N N -16.538 7.798 6.858 1.00 . A A . 220 GLY N 1 1
9 30384 1 1 220 GLY O O -15.809 7.089 9.219 1.00 . A A . 220 GLY O 1 1
9 30385 1 1 221 ASP C C -14.948 3.429 10.365 1.00 . A A . 221 ASP C 1 1
9 30386 1 1 221 ASP CA C -15.858 4.634 10.344 1.00 . A A . 221 ASP CA 1 1
9 30387 1 1 221 ASP CB C -17.070 4.424 11.259 1.00 . A A . 221 ASP CB 1 1
9 30388 1 1 221 ASP CG C -16.676 4.258 12.710 1.00 . A A . 221 ASP CG 1 1
9 30389 1 1 221 ASP H H -16.573 4.178 8.426 1.00 . A A . 221 ASP H 1 1
9 30390 1 1 221 ASP HA H -15.302 5.490 10.696 1.00 . A A . 221 ASP HA 1 1
9 30391 1 1 221 ASP HB2 H -17.730 5.277 11.178 1.00 . A A . 221 ASP HB2 1 1
9 30392 1 1 221 ASP HB3 H -17.597 3.537 10.941 1.00 . A A . 221 ASP HB3 1 1
9 30393 1 1 221 ASP N N -16.273 4.928 8.992 1.00 . A A . 221 ASP N 1 1
9 30394 1 1 221 ASP O O -15.158 2.477 9.624 1.00 . A A . 221 ASP O 1 1
9 30395 1 1 221 ASP OD1 O -16.301 5.266 13.343 1.00 . A A . 221 ASP OD1 1 1
9 30396 1 1 221 ASP OD2 O -16.749 3.142 13.246 1.00 . A A . 221 ASP OD2 1 1
9 30397 1 1 222 SER C C -13.573 1.227 12.042 1.00 . A A . 222 SER C 1 1
9 30398 1 1 222 SER CA C -12.975 2.414 11.281 1.00 . A A . 222 SER CA 1 1
9 30399 1 1 222 SER CB C -11.725 2.920 11.992 1.00 . A A . 222 SER CB 1 1
9 30400 1 1 222 SER H H -13.787 4.287 11.733 1.00 . A A . 222 SER H 1 1
9 30401 1 1 222 SER HA H -12.701 2.103 10.284 1.00 . A A . 222 SER HA 1 1
9 30402 1 1 222 SER HB2 H -11.972 3.166 13.014 1.00 . A A . 222 SER HB2 1 1
9 30403 1 1 222 SER HB3 H -10.962 2.156 11.976 1.00 . A A . 222 SER HB3 1 1
9 30404 1 1 222 SER HG H -10.874 3.813 10.491 1.00 . A A . 222 SER HG 1 1
9 30405 1 1 222 SER N N -13.924 3.487 11.181 1.00 . A A . 222 SER N 1 1
9 30406 1 1 222 SER O O -13.612 0.097 11.520 1.00 . A A . 222 SER O 1 1
9 30407 1 1 222 SER OG O -11.221 4.086 11.349 1.00 . A A . 222 SER OG 1 1
9 30408 1 1 223 ALA C C -13.522 -0.432 14.746 1.00 . A A . 223 ALA C 1 1
9 30409 1 1 223 ALA CA C -14.606 0.505 14.208 1.00 . A A . 223 ALA CA 1 1
9 30410 1 1 223 ALA CB C -15.780 -0.271 13.613 1.00 . A A . 223 ALA CB 1 1
9 30411 1 1 223 ALA H H -14.057 2.436 13.573 1.00 . A A . 223 ALA H 1 1
9 30412 1 1 223 ALA HA H -14.964 1.077 15.052 1.00 . A A . 223 ALA HA 1 1
9 30413 1 1 223 ALA HB1 H -16.527 0.423 13.259 1.00 . A A . 223 ALA HB1 1 1
9 30414 1 1 223 ALA HB2 H -16.210 -0.917 14.366 1.00 . A A . 223 ALA HB2 1 1
9 30415 1 1 223 ALA HB3 H -15.428 -0.871 12.788 1.00 . A A . 223 ALA HB3 1 1
9 30416 1 1 223 ALA N N -14.054 1.503 13.271 1.00 . A A . 223 ALA N 1 1
9 30417 1 1 223 ALA O O -13.346 -0.550 15.963 1.00 . A A . 223 ALA O 1 1
9 30418 1 1 224 SER C C -12.162 -3.120 15.037 1.00 . A A . 224 SER C 1 1
9 30419 1 1 224 SER CA C -11.713 -1.972 14.119 1.00 . A A . 224 SER CA 1 1
9 30420 1 1 224 SER CB C -10.531 -1.180 14.703 1.00 . A A . 224 SER CB 1 1
9 30421 1 1 224 SER H H -13.049 -0.918 12.890 1.00 . A A . 224 SER H 1 1
9 30422 1 1 224 SER HA H -11.409 -2.406 13.180 1.00 . A A . 224 SER HA 1 1
9 30423 1 1 224 SER HB2 H -10.819 -0.755 15.651 1.00 . A A . 224 SER HB2 1 1
9 30424 1 1 224 SER HB3 H -9.681 -1.832 14.837 1.00 . A A . 224 SER HB3 1 1
9 30425 1 1 224 SER HG H -9.938 -0.527 12.975 1.00 . A A . 224 SER HG 1 1
9 30426 1 1 224 SER N N -12.811 -1.071 13.831 1.00 . A A . 224 SER N 1 1
9 30427 1 1 224 SER O O -11.914 -3.064 16.264 1.00 . A A . 224 SER O 1 1
9 30428 1 1 224 SER OXT O -12.810 -4.057 14.523 1.00 . A A . 224 SER OXT 1 1
9 30429 1 1 224 SER OG O -10.156 -0.109 13.818 1.00 . A A . 224 SER OG 1 1
10 30430 1 1 1 SER C C -9.406 10.749 -18.377 1.00 . A A . 1 SER C 1 1
10 30431 1 1 1 SER CA C -8.603 11.808 -19.112 1.00 . A A . 1 SER CA 1 1
10 30432 1 1 1 SER CB C -8.801 11.668 -20.633 1.00 . A A . 1 SER CB 1 1
10 30433 1 1 1 SER H1 H -6.861 10.721 -19.052 1.00 . A A . 1 SER H1 1 1
10 30434 1 1 1 SER H2 H -7.061 11.789 -17.755 1.00 . A A . 1 SER H2 1 1
10 30435 1 1 1 SER H3 H -6.620 12.382 -19.265 1.00 . A A . 1 SER H3 1 1
10 30436 1 1 1 SER HA H -8.932 12.786 -18.796 1.00 . A A . 1 SER HA 1 1
10 30437 1 1 1 SER HB2 H -8.231 12.429 -21.146 1.00 . A A . 1 SER HB2 1 1
10 30438 1 1 1 SER HB3 H -8.456 10.694 -20.945 1.00 . A A . 1 SER HB3 1 1
10 30439 1 1 1 SER HG H -10.559 10.922 -21.052 1.00 . A A . 1 SER HG 1 1
10 30440 1 1 1 SER N N -7.194 11.666 -18.779 1.00 . A A . 1 SER N 1 1
10 30441 1 1 1 SER O O -9.227 9.557 -18.608 1.00 . A A . 1 SER O 1 1
10 30442 1 1 1 SER OG O -10.169 11.806 -21.012 1.00 . A A . 1 SER OG 1 1
10 30443 1 1 2 ALA C C -12.536 10.411 -17.181 1.00 . A A . 2 ALA C 1 1
10 30444 1 1 2 ALA CA C -11.093 10.258 -16.752 1.00 . A A . 2 ALA CA 1 1
10 30445 1 1 2 ALA CB C -10.938 10.460 -15.253 1.00 . A A . 2 ALA CB 1 1
10 30446 1 1 2 ALA H H -10.369 12.131 -17.302 1.00 . A A . 2 ALA H 1 1
10 30447 1 1 2 ALA HA H -10.768 9.258 -17.001 1.00 . A A . 2 ALA HA 1 1
10 30448 1 1 2 ALA HB1 H -11.533 9.733 -14.723 1.00 . A A . 2 ALA HB1 1 1
10 30449 1 1 2 ALA HB2 H -11.266 11.454 -14.984 1.00 . A A . 2 ALA HB2 1 1
10 30450 1 1 2 ALA HB3 H -9.900 10.340 -14.978 1.00 . A A . 2 ALA HB3 1 1
10 30451 1 1 2 ALA N N -10.265 11.171 -17.487 1.00 . A A . 2 ALA N 1 1
10 30452 1 1 2 ALA O O -13.280 11.238 -16.645 1.00 . A A . 2 ALA O 1 1
10 30453 1 1 3 GLN C C -14.729 8.287 -19.003 1.00 . A A . 3 GLN C 1 1
10 30454 1 1 3 GLN CA C -14.249 9.696 -18.726 1.00 . A A . 3 GLN CA 1 1
10 30455 1 1 3 GLN CB C -14.334 10.563 -19.994 1.00 . A A . 3 GLN CB 1 1
10 30456 1 1 3 GLN CD C -14.163 12.859 -21.022 1.00 . A A . 3 GLN CD 1 1
10 30457 1 1 3 GLN CG C -14.044 12.039 -19.763 1.00 . A A . 3 GLN CG 1 1
10 30458 1 1 3 GLN H H -12.261 9.042 -18.586 1.00 . A A . 3 GLN H 1 1
10 30459 1 1 3 GLN HA H -14.887 10.123 -17.966 1.00 . A A . 3 GLN HA 1 1
10 30460 1 1 3 GLN HB2 H -13.620 10.192 -20.713 1.00 . A A . 3 GLN HB2 1 1
10 30461 1 1 3 GLN HB3 H -15.326 10.474 -20.410 1.00 . A A . 3 GLN HB3 1 1
10 30462 1 1 3 GLN HE21 H -16.082 13.156 -20.677 1.00 . A A . 3 GLN HE21 1 1
10 30463 1 1 3 GLN HE22 H -15.448 13.899 -22.101 1.00 . A A . 3 GLN HE22 1 1
10 30464 1 1 3 GLN HG2 H -14.745 12.420 -19.035 1.00 . A A . 3 GLN HG2 1 1
10 30465 1 1 3 GLN HG3 H -13.039 12.136 -19.378 1.00 . A A . 3 GLN HG3 1 1
10 30466 1 1 3 GLN N N -12.907 9.665 -18.188 1.00 . A A . 3 GLN N 1 1
10 30467 1 1 3 GLN NE2 N -15.343 13.349 -21.296 1.00 . A A . 3 GLN NE2 1 1
10 30468 1 1 3 GLN O O -13.964 7.329 -18.874 1.00 . A A . 3 GLN O 1 1
10 30469 1 1 3 GLN OE1 O -13.194 13.038 -21.754 1.00 . A A . 3 GLN OE1 1 1
10 30470 1 1 4 GLY C C -17.513 6.620 -18.508 1.00 . A A . 4 GLY C 1 1
10 30471 1 1 4 GLY CA C -16.559 6.886 -19.603 1.00 . A A . 4 GLY CA 1 1
10 30472 1 1 4 GLY H H -16.507 8.970 -19.558 1.00 . A A . 4 GLY H 1 1
10 30473 1 1 4 GLY HA2 H -17.062 6.821 -20.555 1.00 . A A . 4 GLY HA2 1 1
10 30474 1 1 4 GLY HA3 H -15.797 6.125 -19.528 1.00 . A A . 4 GLY HA3 1 1
10 30475 1 1 4 GLY N N -15.964 8.168 -19.400 1.00 . A A . 4 GLY N 1 1
10 30476 1 1 4 GLY O O -18.486 7.361 -18.320 1.00 . A A . 4 GLY O 1 1
10 30477 1 1 5 LEU C C -17.309 5.835 -15.432 1.00 . A A . 5 LEU C 1 1
10 30478 1 1 5 LEU CA C -18.034 5.313 -16.639 1.00 . A A . 5 LEU CA 1 1
10 30479 1 1 5 LEU CB C -18.361 3.820 -16.471 1.00 . A A . 5 LEU CB 1 1
10 30480 1 1 5 LEU CD1 C -18.022 2.815 -18.729 1.00 . A A . 5 LEU CD1 1 1
10 30481 1 1 5 LEU CD2 C -19.701 1.836 -17.203 1.00 . A A . 5 LEU CD2 1 1
10 30482 1 1 5 LEU CG C -19.023 3.102 -17.648 1.00 . A A . 5 LEU CG 1 1
10 30483 1 1 5 LEU H H -16.515 4.989 -17.993 1.00 . A A . 5 LEU H 1 1
10 30484 1 1 5 LEU HA H -18.951 5.871 -16.739 1.00 . A A . 5 LEU HA 1 1
10 30485 1 1 5 LEU HB2 H -17.440 3.302 -16.270 1.00 . A A . 5 LEU HB2 1 1
10 30486 1 1 5 LEU HB3 H -19.007 3.717 -15.611 1.00 . A A . 5 LEU HB3 1 1
10 30487 1 1 5 LEU HD11 H -18.503 2.304 -19.550 1.00 . A A . 5 LEU HD11 1 1
10 30488 1 1 5 LEU HD12 H -17.257 2.195 -18.285 1.00 . A A . 5 LEU HD12 1 1
10 30489 1 1 5 LEU HD13 H -17.589 3.748 -19.056 1.00 . A A . 5 LEU HD13 1 1
10 30490 1 1 5 LEU HD21 H -20.168 1.388 -18.068 1.00 . A A . 5 LEU HD21 1 1
10 30491 1 1 5 LEU HD22 H -20.446 2.070 -16.460 1.00 . A A . 5 LEU HD22 1 1
10 30492 1 1 5 LEU HD23 H -18.960 1.163 -16.801 1.00 . A A . 5 LEU HD23 1 1
10 30493 1 1 5 LEU HG H -19.772 3.756 -18.072 1.00 . A A . 5 LEU HG 1 1
10 30494 1 1 5 LEU N N -17.255 5.590 -17.772 1.00 . A A . 5 LEU N 1 1
10 30495 1 1 5 LEU O O -16.114 5.588 -15.243 1.00 . A A . 5 LEU O 1 1
10 30496 1 1 6 ILE C C -17.233 6.096 -12.442 1.00 . A A . 6 ILE C 1 1
10 30497 1 1 6 ILE CA C -17.525 7.177 -13.459 1.00 . A A . 6 ILE CA 1 1
10 30498 1 1 6 ILE CB C -18.555 8.205 -12.840 1.00 . A A . 6 ILE CB 1 1
10 30499 1 1 6 ILE CD1 C -19.605 9.168 -15.028 1.00 . A A . 6 ILE CD1 1 1
10 30500 1 1 6 ILE CG1 C -18.831 9.440 -13.751 1.00 . A A . 6 ILE CG1 1 1
10 30501 1 1 6 ILE CG2 C -18.122 8.667 -11.449 1.00 . A A . 6 ILE CG2 1 1
10 30502 1 1 6 ILE H H -18.964 6.626 -14.923 1.00 . A A . 6 ILE H 1 1
10 30503 1 1 6 ILE HA H -16.611 7.698 -13.699 1.00 . A A . 6 ILE HA 1 1
10 30504 1 1 6 ILE HB H -19.469 7.638 -12.731 1.00 . A A . 6 ILE HB 1 1
10 30505 1 1 6 ILE HD11 H -19.733 10.096 -15.566 1.00 . A A . 6 ILE HD11 1 1
10 30506 1 1 6 ILE HD12 H -20.575 8.767 -14.775 1.00 . A A . 6 ILE HD12 1 1
10 30507 1 1 6 ILE HD13 H -19.065 8.462 -15.644 1.00 . A A . 6 ILE HD13 1 1
10 30508 1 1 6 ILE HG12 H -19.397 10.167 -13.189 1.00 . A A . 6 ILE HG12 1 1
10 30509 1 1 6 ILE HG13 H -17.884 9.887 -14.022 1.00 . A A . 6 ILE HG13 1 1
10 30510 1 1 6 ILE HG21 H -18.058 7.809 -10.795 1.00 . A A . 6 ILE HG21 1 1
10 30511 1 1 6 ILE HG22 H -18.855 9.358 -11.057 1.00 . A A . 6 ILE HG22 1 1
10 30512 1 1 6 ILE HG23 H -17.158 9.151 -11.507 1.00 . A A . 6 ILE HG23 1 1
10 30513 1 1 6 ILE N N -18.022 6.555 -14.656 1.00 . A A . 6 ILE N 1 1
10 30514 1 1 6 ILE O O -18.100 5.257 -12.150 1.00 . A A . 6 ILE O 1 1
10 30515 1 1 7 GLU C C -16.073 5.596 -9.589 1.00 . A A . 7 GLU C 1 1
10 30516 1 1 7 GLU CA C -15.651 5.131 -10.952 1.00 . A A . 7 GLU CA 1 1
10 30517 1 1 7 GLU CB C -14.151 4.895 -10.979 1.00 . A A . 7 GLU CB 1 1
10 30518 1 1 7 GLU CD C -12.147 4.215 -12.298 1.00 . A A . 7 GLU CD 1 1
10 30519 1 1 7 GLU CG C -13.638 4.367 -12.295 1.00 . A A . 7 GLU CG 1 1
10 30520 1 1 7 GLU H H -15.380 6.771 -12.205 1.00 . A A . 7 GLU H 1 1
10 30521 1 1 7 GLU HA H -16.151 4.202 -11.181 1.00 . A A . 7 GLU HA 1 1
10 30522 1 1 7 GLU HB2 H -13.648 5.826 -10.770 1.00 . A A . 7 GLU HB2 1 1
10 30523 1 1 7 GLU HB3 H -13.899 4.181 -10.207 1.00 . A A . 7 GLU HB3 1 1
10 30524 1 1 7 GLU HG2 H -14.082 3.401 -12.478 1.00 . A A . 7 GLU HG2 1 1
10 30525 1 1 7 GLU HG3 H -13.929 5.056 -13.071 1.00 . A A . 7 GLU HG3 1 1
10 30526 1 1 7 GLU N N -16.033 6.094 -11.930 1.00 . A A . 7 GLU N 1 1
10 30527 1 1 7 GLU O O -15.473 6.508 -9.006 1.00 . A A . 7 GLU O 1 1
10 30528 1 1 7 GLU OE1 O -11.644 3.172 -11.843 1.00 . A A . 7 GLU OE1 1 1
10 30529 1 1 7 GLU OE2 O -11.446 5.129 -12.764 1.00 . A A . 7 GLU OE2 1 1
10 30530 1 1 8 VAL C C -17.139 4.129 -6.921 1.00 . A A . 8 VAL C 1 1
10 30531 1 1 8 VAL CA C -17.561 5.289 -7.792 1.00 . A A . 8 VAL CA 1 1
10 30532 1 1 8 VAL CB C -19.093 5.588 -7.726 1.00 . A A . 8 VAL CB 1 1
10 30533 1 1 8 VAL CG1 C -19.924 4.440 -8.249 1.00 . A A . 8 VAL CG1 1 1
10 30534 1 1 8 VAL CG2 C -19.513 5.966 -6.318 1.00 . A A . 8 VAL CG2 1 1
10 30535 1 1 8 VAL H H -17.578 4.347 -9.651 1.00 . A A . 8 VAL H 1 1
10 30536 1 1 8 VAL HA H -17.006 6.151 -7.453 1.00 . A A . 8 VAL HA 1 1
10 30537 1 1 8 VAL HB H -19.280 6.435 -8.367 1.00 . A A . 8 VAL HB 1 1
10 30538 1 1 8 VAL HG11 H -19.647 4.226 -9.270 1.00 . A A . 8 VAL HG11 1 1
10 30539 1 1 8 VAL HG12 H -20.967 4.716 -8.207 1.00 . A A . 8 VAL HG12 1 1
10 30540 1 1 8 VAL HG13 H -19.743 3.574 -7.631 1.00 . A A . 8 VAL HG13 1 1
10 30541 1 1 8 VAL HG21 H -19.288 5.154 -5.643 1.00 . A A . 8 VAL HG21 1 1
10 30542 1 1 8 VAL HG22 H -20.574 6.160 -6.303 1.00 . A A . 8 VAL HG22 1 1
10 30543 1 1 8 VAL HG23 H -18.980 6.853 -6.005 1.00 . A A . 8 VAL HG23 1 1
10 30544 1 1 8 VAL N N -17.107 5.017 -9.107 1.00 . A A . 8 VAL N 1 1
10 30545 1 1 8 VAL O O -17.455 2.968 -7.199 1.00 . A A . 8 VAL O 1 1
10 30546 1 1 9 GLU C C -15.808 3.787 -3.669 1.00 . A A . 9 GLU C 1 1
10 30547 1 1 9 GLU CA C -15.767 3.424 -5.135 1.00 . A A . 9 GLU CA 1 1
10 30548 1 1 9 GLU CB C -14.314 3.286 -5.609 1.00 . A A . 9 GLU CB 1 1
10 30549 1 1 9 GLU CD C -12.147 4.514 -6.101 1.00 . A A . 9 GLU CD 1 1
10 30550 1 1 9 GLU CG C -13.525 4.589 -5.501 1.00 . A A . 9 GLU CG 1 1
10 30551 1 1 9 GLU H H -16.238 5.368 -5.689 1.00 . A A . 9 GLU H 1 1
10 30552 1 1 9 GLU HA H -16.260 2.477 -5.303 1.00 . A A . 9 GLU HA 1 1
10 30553 1 1 9 GLU HB2 H -13.820 2.533 -5.011 1.00 . A A . 9 GLU HB2 1 1
10 30554 1 1 9 GLU HB3 H -14.308 2.972 -6.643 1.00 . A A . 9 GLU HB3 1 1
10 30555 1 1 9 GLU HG2 H -14.076 5.367 -6.007 1.00 . A A . 9 GLU HG2 1 1
10 30556 1 1 9 GLU HG3 H -13.439 4.843 -4.454 1.00 . A A . 9 GLU HG3 1 1
10 30557 1 1 9 GLU N N -16.391 4.430 -5.927 1.00 . A A . 9 GLU N 1 1
10 30558 1 1 9 GLU O O -15.978 4.967 -3.307 1.00 . A A . 9 GLU O 1 1
10 30559 1 1 9 GLU OE1 O -11.249 3.935 -5.475 1.00 . A A . 9 GLU OE1 1 1
10 30560 1 1 9 GLU OE2 O -11.939 5.062 -7.218 1.00 . A A . 9 GLU OE2 1 1
10 30561 1 1 10 ARG C C -14.879 1.795 -0.876 1.00 . A A . 10 ARG C 1 1
10 30562 1 1 10 ARG CA C -15.576 2.985 -1.433 1.00 . A A . 10 ARG CA 1 1
10 30563 1 1 10 ARG CB C -16.915 3.147 -0.711 1.00 . A A . 10 ARG CB 1 1
10 30564 1 1 10 ARG CD C -16.245 4.953 0.920 1.00 . A A . 10 ARG CD 1 1
10 30565 1 1 10 ARG CG C -16.745 3.527 0.779 1.00 . A A . 10 ARG CG 1 1
10 30566 1 1 10 ARG CZ C -15.580 6.581 2.685 1.00 . A A . 10 ARG CZ 1 1
10 30567 1 1 10 ARG H H -15.661 1.879 -3.201 1.00 . A A . 10 ARG H 1 1
10 30568 1 1 10 ARG HA H -14.965 3.859 -1.270 1.00 . A A . 10 ARG HA 1 1
10 30569 1 1 10 ARG HB2 H -17.490 3.904 -1.219 1.00 . A A . 10 ARG HB2 1 1
10 30570 1 1 10 ARG HB3 H -17.447 2.210 -0.757 1.00 . A A . 10 ARG HB3 1 1
10 30571 1 1 10 ARG HD2 H -15.394 5.055 0.282 1.00 . A A . 10 ARG HD2 1 1
10 30572 1 1 10 ARG HD3 H -17.022 5.626 0.588 1.00 . A A . 10 ARG HD3 1 1
10 30573 1 1 10 ARG HE H -15.739 4.593 2.947 1.00 . A A . 10 ARG HE 1 1
10 30574 1 1 10 ARG HG2 H -17.683 3.427 1.300 1.00 . A A . 10 ARG HG2 1 1
10 30575 1 1 10 ARG HG3 H -16.022 2.861 1.223 1.00 . A A . 10 ARG HG3 1 1
10 30576 1 1 10 ARG HH11 H -16.021 7.483 0.891 1.00 . A A . 10 ARG HH11 1 1
10 30577 1 1 10 ARG HH12 H -15.533 8.536 2.123 1.00 . A A . 10 ARG HH12 1 1
10 30578 1 1 10 ARG HH21 H -15.046 6.083 4.592 1.00 . A A . 10 ARG HH21 1 1
10 30579 1 1 10 ARG HH22 H -14.951 7.740 4.254 1.00 . A A . 10 ARG HH22 1 1
10 30580 1 1 10 ARG N N -15.693 2.798 -2.844 1.00 . A A . 10 ARG N 1 1
10 30581 1 1 10 ARG NE N -15.846 5.320 2.290 1.00 . A A . 10 ARG NE 1 1
10 30582 1 1 10 ARG NH1 N -15.721 7.590 1.841 1.00 . A A . 10 ARG NH1 1 1
10 30583 1 1 10 ARG NH2 N -15.169 6.820 3.920 1.00 . A A . 10 ARG NH2 1 1
10 30584 1 1 10 ARG O O -15.009 0.691 -1.390 1.00 . A A . 10 ARG O 1 1
10 30585 1 1 11 LYS C C -14.145 0.603 2.051 1.00 . A A . 11 LYS C 1 1
10 30586 1 1 11 LYS CA C -13.440 0.993 0.766 1.00 . A A . 11 LYS CA 1 1
10 30587 1 1 11 LYS CB C -12.071 1.550 1.022 1.00 . A A . 11 LYS CB 1 1
10 30588 1 1 11 LYS CD C -9.663 1.159 1.393 1.00 . A A . 11 LYS CD 1 1
10 30589 1 1 11 LYS CE C -9.322 1.958 0.108 1.00 . A A . 11 LYS CE 1 1
10 30590 1 1 11 LYS CG C -11.035 0.540 1.365 1.00 . A A . 11 LYS CG 1 1
10 30591 1 1 11 LYS H H -14.136 2.903 0.550 1.00 . A A . 11 LYS H 1 1
10 30592 1 1 11 LYS HA H -13.360 0.146 0.102 1.00 . A A . 11 LYS HA 1 1
10 30593 1 1 11 LYS HB2 H -11.775 2.054 0.116 1.00 . A A . 11 LYS HB2 1 1
10 30594 1 1 11 LYS HB3 H -12.134 2.278 1.818 1.00 . A A . 11 LYS HB3 1 1
10 30595 1 1 11 LYS HD2 H -9.655 1.849 2.219 1.00 . A A . 11 LYS HD2 1 1
10 30596 1 1 11 LYS HD3 H -8.922 0.387 1.547 1.00 . A A . 11 LYS HD3 1 1
10 30597 1 1 11 LYS HE2 H -10.044 2.747 -0.012 1.00 . A A . 11 LYS HE2 1 1
10 30598 1 1 11 LYS HE3 H -8.348 2.411 0.233 1.00 . A A . 11 LYS HE3 1 1
10 30599 1 1 11 LYS HG2 H -11.271 0.165 2.351 1.00 . A A . 11 LYS HG2 1 1
10 30600 1 1 11 LYS HG3 H -11.083 -0.268 0.662 1.00 . A A . 11 LYS HG3 1 1
10 30601 1 1 11 LYS HZ1 H -10.293 0.845 -1.387 1.00 . A A . 11 LYS HZ1 1 1
10 30602 1 1 11 LYS HZ2 H -8.644 0.403 -1.179 1.00 . A A . 11 LYS HZ2 1 1
10 30603 1 1 11 LYS HZ3 H -9.057 1.845 -1.911 1.00 . A A . 11 LYS HZ3 1 1
10 30604 1 1 11 LYS N N -14.172 2.008 0.160 1.00 . A A . 11 LYS N 1 1
10 30605 1 1 11 LYS NZ N -9.337 1.175 -1.153 1.00 . A A . 11 LYS NZ 1 1
10 30606 1 1 11 LYS O O -14.850 1.429 2.639 1.00 . A A . 11 LYS O 1 1
10 30607 1 1 12 PHE C C -13.664 -1.993 4.470 1.00 . A A . 12 PHE C 1 1
10 30608 1 1 12 PHE CA C -14.610 -1.094 3.688 1.00 . A A . 12 PHE CA 1 1
10 30609 1 1 12 PHE CB C -15.957 -1.815 3.418 1.00 . A A . 12 PHE CB 1 1
10 30610 1 1 12 PHE CD1 C -15.703 -3.020 1.232 1.00 . A A . 12 PHE CD1 1 1
10 30611 1 1 12 PHE CD2 C -16.121 -4.329 3.166 1.00 . A A . 12 PHE CD2 1 1
10 30612 1 1 12 PHE CE1 C -15.691 -4.166 0.473 1.00 . A A . 12 PHE CE1 1 1
10 30613 1 1 12 PHE CE2 C -16.106 -5.473 2.403 1.00 . A A . 12 PHE CE2 1 1
10 30614 1 1 12 PHE CG C -15.914 -3.079 2.585 1.00 . A A . 12 PHE CG 1 1
10 30615 1 1 12 PHE CZ C -15.890 -5.390 1.063 1.00 . A A . 12 PHE CZ 1 1
10 30616 1 1 12 PHE H H -13.412 -1.242 1.965 1.00 . A A . 12 PHE H 1 1
10 30617 1 1 12 PHE HA H -14.825 -0.186 4.237 1.00 . A A . 12 PHE HA 1 1
10 30618 1 1 12 PHE HB2 H -16.408 -2.076 4.364 1.00 . A A . 12 PHE HB2 1 1
10 30619 1 1 12 PHE HB3 H -16.604 -1.109 2.916 1.00 . A A . 12 PHE HB3 1 1
10 30620 1 1 12 PHE HD1 H -15.540 -2.061 0.763 1.00 . A A . 12 PHE HD1 1 1
10 30621 1 1 12 PHE HD2 H -16.297 -4.432 4.224 1.00 . A A . 12 PHE HD2 1 1
10 30622 1 1 12 PHE HE1 H -15.522 -4.098 -0.590 1.00 . A A . 12 PHE HE1 1 1
10 30623 1 1 12 PHE HE2 H -16.265 -6.442 2.852 1.00 . A A . 12 PHE HE2 1 1
10 30624 1 1 12 PHE HZ H -15.879 -6.288 0.464 1.00 . A A . 12 PHE HZ 1 1
10 30625 1 1 12 PHE N N -13.986 -0.624 2.474 1.00 . A A . 12 PHE N 1 1
10 30626 1 1 12 PHE O O -12.677 -2.485 3.927 1.00 . A A . 12 PHE O 1 1
10 30627 1 1 13 ALA C C -14.128 -4.187 6.993 1.00 . A A . 13 ALA C 1 1
10 30628 1 1 13 ALA CA C -13.208 -3.045 6.590 1.00 . A A . 13 ALA CA 1 1
10 30629 1 1 13 ALA CB C -12.697 -2.297 7.818 1.00 . A A . 13 ALA CB 1 1
10 30630 1 1 13 ALA H H -14.714 -1.696 6.126 1.00 . A A . 13 ALA H 1 1
10 30631 1 1 13 ALA HA H -12.371 -3.440 6.032 1.00 . A A . 13 ALA HA 1 1
10 30632 1 1 13 ALA HB1 H -12.151 -2.977 8.455 1.00 . A A . 13 ALA HB1 1 1
10 30633 1 1 13 ALA HB2 H -13.535 -1.892 8.366 1.00 . A A . 13 ALA HB2 1 1
10 30634 1 1 13 ALA HB3 H -12.048 -1.495 7.504 1.00 . A A . 13 ALA HB3 1 1
10 30635 1 1 13 ALA N N -13.949 -2.168 5.725 1.00 . A A . 13 ALA N 1 1
10 30636 1 1 13 ALA O O -15.000 -4.029 7.864 1.00 . A A . 13 ALA O 1 1
10 30637 1 1 14 PRO C C -14.457 -7.347 7.708 1.00 . A A . 14 PRO C 1 1
10 30638 1 1 14 PRO CA C -14.866 -6.460 6.535 1.00 . A A . 14 PRO CA 1 1
10 30639 1 1 14 PRO CB C -14.717 -7.213 5.232 1.00 . A A . 14 PRO CB 1 1
10 30640 1 1 14 PRO CD C -12.965 -5.602 5.309 1.00 . A A . 14 PRO CD 1 1
10 30641 1 1 14 PRO CG C -13.311 -6.978 4.819 1.00 . A A . 14 PRO CG 1 1
10 30642 1 1 14 PRO HA H -15.899 -6.164 6.648 1.00 . A A . 14 PRO HA 1 1
10 30643 1 1 14 PRO HB2 H -14.921 -8.263 5.392 1.00 . A A . 14 PRO HB2 1 1
10 30644 1 1 14 PRO HB3 H -15.409 -6.811 4.511 1.00 . A A . 14 PRO HB3 1 1
10 30645 1 1 14 PRO HD2 H -11.977 -5.598 5.746 1.00 . A A . 14 PRO HD2 1 1
10 30646 1 1 14 PRO HD3 H -13.023 -4.890 4.499 1.00 . A A . 14 PRO HD3 1 1
10 30647 1 1 14 PRO HG2 H -12.669 -7.718 5.277 1.00 . A A . 14 PRO HG2 1 1
10 30648 1 1 14 PRO HG3 H -13.231 -7.026 3.742 1.00 . A A . 14 PRO HG3 1 1
10 30649 1 1 14 PRO N N -13.995 -5.322 6.330 1.00 . A A . 14 PRO N 1 1
10 30650 1 1 14 PRO O O -13.356 -7.216 8.258 1.00 . A A . 14 PRO O 1 1
10 30651 1 1 15 GLY C C -14.379 -10.417 8.629 1.00 . A A . 15 GLY C 1 1
10 30652 1 1 15 GLY CA C -15.108 -9.178 9.143 1.00 . A A . 15 GLY CA 1 1
10 30653 1 1 15 GLY H H -16.233 -8.233 7.629 1.00 . A A . 15 GLY H 1 1
10 30654 1 1 15 GLY HA2 H -14.508 -8.701 9.904 1.00 . A A . 15 GLY HA2 1 1
10 30655 1 1 15 GLY HA3 H -16.047 -9.485 9.580 1.00 . A A . 15 GLY HA3 1 1
10 30656 1 1 15 GLY N N -15.364 -8.232 8.086 1.00 . A A . 15 GLY N 1 1
10 30657 1 1 15 GLY O O -13.919 -10.436 7.482 1.00 . A A . 15 GLY O 1 1
10 30658 1 1 16 PRO C C -14.255 -13.545 8.009 1.00 . A A . 16 PRO C 1 1
10 30659 1 1 16 PRO CA C -13.545 -12.687 9.070 1.00 . A A . 16 PRO CA 1 1
10 30660 1 1 16 PRO CB C -13.439 -13.465 10.400 1.00 . A A . 16 PRO CB 1 1
10 30661 1 1 16 PRO CD C -14.849 -11.577 10.783 1.00 . A A . 16 PRO CD 1 1
10 30662 1 1 16 PRO CG C -13.893 -12.507 11.456 1.00 . A A . 16 PRO CG 1 1
10 30663 1 1 16 PRO HA H -12.551 -12.450 8.721 1.00 . A A . 16 PRO HA 1 1
10 30664 1 1 16 PRO HB2 H -14.082 -14.331 10.355 1.00 . A A . 16 PRO HB2 1 1
10 30665 1 1 16 PRO HB3 H -12.418 -13.779 10.562 1.00 . A A . 16 PRO HB3 1 1
10 30666 1 1 16 PRO HD2 H -15.838 -12.008 10.750 1.00 . A A . 16 PRO HD2 1 1
10 30667 1 1 16 PRO HD3 H -14.861 -10.614 11.271 1.00 . A A . 16 PRO HD3 1 1
10 30668 1 1 16 PRO HG2 H -14.388 -13.044 12.253 1.00 . A A . 16 PRO HG2 1 1
10 30669 1 1 16 PRO HG3 H -13.044 -11.960 11.843 1.00 . A A . 16 PRO HG3 1 1
10 30670 1 1 16 PRO N N -14.281 -11.472 9.437 1.00 . A A . 16 PRO N 1 1
10 30671 1 1 16 PRO O O -13.611 -14.115 7.127 1.00 . A A . 16 PRO O 1 1
10 30672 1 1 17 ASP C C -16.838 -13.785 5.924 1.00 . A A . 17 ASP C 1 1
10 30673 1 1 17 ASP CA C -16.332 -14.497 7.180 1.00 . A A . 17 ASP CA 1 1
10 30674 1 1 17 ASP CB C -17.507 -15.148 7.934 1.00 . A A . 17 ASP CB 1 1
10 30675 1 1 17 ASP CG C -18.514 -14.155 8.463 1.00 . A A . 17 ASP CG 1 1
10 30676 1 1 17 ASP H H -16.045 -13.067 8.732 1.00 . A A . 17 ASP H 1 1
10 30677 1 1 17 ASP HA H -15.662 -15.284 6.865 1.00 . A A . 17 ASP HA 1 1
10 30678 1 1 17 ASP HB2 H -18.023 -15.812 7.258 1.00 . A A . 17 ASP HB2 1 1
10 30679 1 1 17 ASP HB3 H -17.120 -15.730 8.757 1.00 . A A . 17 ASP HB3 1 1
10 30680 1 1 17 ASP N N -15.564 -13.613 8.072 1.00 . A A . 17 ASP N 1 1
10 30681 1 1 17 ASP O O -17.746 -14.270 5.273 1.00 . A A . 17 ASP O 1 1
10 30682 1 1 17 ASP OD1 O -18.249 -13.525 9.511 1.00 . A A . 17 ASP OD1 1 1
10 30683 1 1 17 ASP OD2 O -19.587 -14.000 7.862 1.00 . A A . 17 ASP OD2 1 1
10 30684 1 1 18 THR C C -16.540 -12.778 3.120 1.00 . A A . 18 THR C 1 1
10 30685 1 1 18 THR CA C -16.581 -11.925 4.389 1.00 . A A . 18 THR CA 1 1
10 30686 1 1 18 THR CB C -15.670 -10.731 4.254 1.00 . A A . 18 THR CB 1 1
10 30687 1 1 18 THR CG2 C -16.246 -9.769 3.247 1.00 . A A . 18 THR CG2 1 1
10 30688 1 1 18 THR H H -15.465 -12.303 6.063 1.00 . A A . 18 THR H 1 1
10 30689 1 1 18 THR HA H -17.593 -11.557 4.481 1.00 . A A . 18 THR HA 1 1
10 30690 1 1 18 THR HB H -14.690 -11.050 3.938 1.00 . A A . 18 THR HB 1 1
10 30691 1 1 18 THR HG1 H -14.766 -10.214 5.941 1.00 . A A . 18 THR HG1 1 1
10 30692 1 1 18 THR HG21 H -15.624 -8.888 3.178 1.00 . A A . 18 THR HG21 1 1
10 30693 1 1 18 THR HG22 H -17.233 -9.492 3.583 1.00 . A A . 18 THR HG22 1 1
10 30694 1 1 18 THR HG23 H -16.316 -10.250 2.283 1.00 . A A . 18 THR HG23 1 1
10 30695 1 1 18 THR N N -16.210 -12.679 5.557 1.00 . A A . 18 THR N 1 1
10 30696 1 1 18 THR O O -17.497 -12.775 2.368 1.00 . A A . 18 THR O 1 1
10 30697 1 1 18 THR OG1 O -15.633 -10.081 5.526 1.00 . A A . 18 THR OG1 1 1
10 30698 1 1 19 GLU C C -16.508 -15.413 1.716 1.00 . A A . 19 GLU C 1 1
10 30699 1 1 19 GLU CA C -15.360 -14.415 1.729 1.00 . A A . 19 GLU CA 1 1
10 30700 1 1 19 GLU CB C -14.025 -15.166 1.662 1.00 . A A . 19 GLU CB 1 1
10 30701 1 1 19 GLU CD C -11.550 -15.101 1.224 1.00 . A A . 19 GLU CD 1 1
10 30702 1 1 19 GLU CG C -12.813 -14.288 1.411 1.00 . A A . 19 GLU CG 1 1
10 30703 1 1 19 GLU H H -14.689 -13.469 3.523 1.00 . A A . 19 GLU H 1 1
10 30704 1 1 19 GLU HA H -15.457 -13.792 0.853 1.00 . A A . 19 GLU HA 1 1
10 30705 1 1 19 GLU HB2 H -13.873 -15.678 2.601 1.00 . A A . 19 GLU HB2 1 1
10 30706 1 1 19 GLU HB3 H -14.084 -15.900 0.875 1.00 . A A . 19 GLU HB3 1 1
10 30707 1 1 19 GLU HG2 H -12.987 -13.700 0.522 1.00 . A A . 19 GLU HG2 1 1
10 30708 1 1 19 GLU HG3 H -12.686 -13.630 2.254 1.00 . A A . 19 GLU HG3 1 1
10 30709 1 1 19 GLU N N -15.447 -13.527 2.902 1.00 . A A . 19 GLU N 1 1
10 30710 1 1 19 GLU O O -17.134 -15.643 0.683 1.00 . A A . 19 GLU O 1 1
10 30711 1 1 19 GLU OE1 O -11.324 -15.604 0.109 1.00 . A A . 19 GLU OE1 1 1
10 30712 1 1 19 GLU OE2 O -10.780 -15.277 2.194 1.00 . A A . 19 GLU OE2 1 1
10 30713 1 1 20 GLU C C -19.201 -16.289 2.721 1.00 . A A . 20 GLU C 1 1
10 30714 1 1 20 GLU CA C -17.860 -16.933 3.051 1.00 . A A . 20 GLU CA 1 1
10 30715 1 1 20 GLU CB C -17.871 -17.417 4.496 1.00 . A A . 20 GLU CB 1 1
10 30716 1 1 20 GLU CD C -16.605 -18.494 6.379 1.00 . A A . 20 GLU CD 1 1
10 30717 1 1 20 GLU CG C -16.581 -18.077 4.934 1.00 . A A . 20 GLU CG 1 1
10 30718 1 1 20 GLU H H -16.263 -15.706 3.656 1.00 . A A . 20 GLU H 1 1
10 30719 1 1 20 GLU HA H -17.685 -17.774 2.399 1.00 . A A . 20 GLU HA 1 1
10 30720 1 1 20 GLU HB2 H -18.054 -16.570 5.142 1.00 . A A . 20 GLU HB2 1 1
10 30721 1 1 20 GLU HB3 H -18.675 -18.126 4.612 1.00 . A A . 20 GLU HB3 1 1
10 30722 1 1 20 GLU HG2 H -16.415 -18.959 4.334 1.00 . A A . 20 GLU HG2 1 1
10 30723 1 1 20 GLU HG3 H -15.768 -17.382 4.788 1.00 . A A . 20 GLU HG3 1 1
10 30724 1 1 20 GLU N N -16.792 -15.967 2.877 1.00 . A A . 20 GLU N 1 1
10 30725 1 1 20 GLU O O -19.977 -16.808 1.918 1.00 . A A . 20 GLU O 1 1
10 30726 1 1 20 GLU OE1 O -17.430 -19.350 6.737 1.00 . A A . 20 GLU OE1 1 1
10 30727 1 1 20 GLU OE2 O -15.791 -17.968 7.177 1.00 . A A . 20 GLU OE2 1 1
10 30728 1 1 21 ARG C C -20.801 -13.994 1.670 1.00 . A A . 21 ARG C 1 1
10 30729 1 1 21 ARG CA C -20.632 -14.376 3.148 1.00 . A A . 21 ARG CA 1 1
10 30730 1 1 21 ARG CB C -20.529 -13.120 3.992 1.00 . A A . 21 ARG CB 1 1
10 30731 1 1 21 ARG CD C -22.817 -12.848 5.051 1.00 . A A . 21 ARG CD 1 1
10 30732 1 1 21 ARG CG C -21.782 -12.287 4.084 1.00 . A A . 21 ARG CG 1 1
10 30733 1 1 21 ARG CZ C -24.714 -14.416 4.790 1.00 . A A . 21 ARG CZ 1 1
10 30734 1 1 21 ARG H H -18.786 -14.762 3.962 1.00 . A A . 21 ARG H 1 1
10 30735 1 1 21 ARG HA H -21.474 -14.958 3.485 1.00 . A A . 21 ARG HA 1 1
10 30736 1 1 21 ARG HB2 H -20.249 -13.405 4.994 1.00 . A A . 21 ARG HB2 1 1
10 30737 1 1 21 ARG HB3 H -19.742 -12.506 3.579 1.00 . A A . 21 ARG HB3 1 1
10 30738 1 1 21 ARG HD2 H -22.359 -12.947 6.024 1.00 . A A . 21 ARG HD2 1 1
10 30739 1 1 21 ARG HD3 H -23.596 -12.110 5.112 1.00 . A A . 21 ARG HD3 1 1
10 30740 1 1 21 ARG HE H -22.793 -14.881 4.450 1.00 . A A . 21 ARG HE 1 1
10 30741 1 1 21 ARG HG2 H -21.512 -11.297 4.418 1.00 . A A . 21 ARG HG2 1 1
10 30742 1 1 21 ARG HG3 H -22.220 -12.221 3.098 1.00 . A A . 21 ARG HG3 1 1
10 30743 1 1 21 ARG HH11 H -25.335 -12.491 5.173 1.00 . A A . 21 ARG HH11 1 1
10 30744 1 1 21 ARG HH12 H -26.576 -13.647 5.118 1.00 . A A . 21 ARG HH12 1 1
10 30745 1 1 21 ARG HH21 H -24.456 -16.363 4.412 1.00 . A A . 21 ARG HH21 1 1
10 30746 1 1 21 ARG HH22 H -26.097 -15.925 4.678 1.00 . A A . 21 ARG HH22 1 1
10 30747 1 1 21 ARG N N -19.436 -15.138 3.326 1.00 . A A . 21 ARG N 1 1
10 30748 1 1 21 ARG NE N -23.404 -14.146 4.699 1.00 . A A . 21 ARG NE 1 1
10 30749 1 1 21 ARG NH1 N -25.592 -13.449 5.043 1.00 . A A . 21 ARG NH1 1 1
10 30750 1 1 21 ARG NH2 N -25.134 -15.644 4.613 1.00 . A A . 21 ARG NH2 1 1
10 30751 1 1 21 ARG O O -21.875 -14.103 1.131 1.00 . A A . 21 ARG O 1 1
10 30752 1 1 22 LEU C C -20.152 -14.283 -1.284 1.00 . A A . 22 LEU C 1 1
10 30753 1 1 22 LEU CA C -19.694 -13.175 -0.386 1.00 . A A . 22 LEU CA 1 1
10 30754 1 1 22 LEU CB C -18.312 -12.703 -0.795 1.00 . A A . 22 LEU CB 1 1
10 30755 1 1 22 LEU CD1 C -16.455 -11.081 -0.446 1.00 . A A . 22 LEU CD1 1 1
10 30756 1 1 22 LEU CD2 C -18.673 -10.254 -1.088 1.00 . A A . 22 LEU CD2 1 1
10 30757 1 1 22 LEU CG C -17.934 -11.320 -0.309 1.00 . A A . 22 LEU CG 1 1
10 30758 1 1 22 LEU H H -18.880 -13.484 1.557 1.00 . A A . 22 LEU H 1 1
10 30759 1 1 22 LEU HA H -20.378 -12.348 -0.501 1.00 . A A . 22 LEU HA 1 1
10 30760 1 1 22 LEU HB2 H -17.608 -13.412 -0.382 1.00 . A A . 22 LEU HB2 1 1
10 30761 1 1 22 LEU HB3 H -18.236 -12.746 -1.868 1.00 . A A . 22 LEU HB3 1 1
10 30762 1 1 22 LEU HD11 H -15.908 -11.802 0.141 1.00 . A A . 22 LEU HD11 1 1
10 30763 1 1 22 LEU HD12 H -16.230 -10.084 -0.095 1.00 . A A . 22 LEU HD12 1 1
10 30764 1 1 22 LEU HD13 H -16.169 -11.163 -1.485 1.00 . A A . 22 LEU HD13 1 1
10 30765 1 1 22 LEU HD21 H -18.434 -10.359 -2.136 1.00 . A A . 22 LEU HD21 1 1
10 30766 1 1 22 LEU HD22 H -18.313 -9.295 -0.746 1.00 . A A . 22 LEU HD22 1 1
10 30767 1 1 22 LEU HD23 H -19.738 -10.332 -0.932 1.00 . A A . 22 LEU HD23 1 1
10 30768 1 1 22 LEU HG H -18.282 -11.277 0.708 1.00 . A A . 22 LEU HG 1 1
10 30769 1 1 22 LEU N N -19.714 -13.558 1.040 1.00 . A A . 22 LEU N 1 1
10 30770 1 1 22 LEU O O -20.931 -14.048 -2.194 1.00 . A A . 22 LEU O 1 1
10 30771 1 1 23 GLN C C -21.604 -16.838 -1.666 1.00 . A A . 23 GLN C 1 1
10 30772 1 1 23 GLN CA C -20.086 -16.652 -1.773 1.00 . A A . 23 GLN CA 1 1
10 30773 1 1 23 GLN CB C -19.354 -17.864 -1.222 1.00 . A A . 23 GLN CB 1 1
10 30774 1 1 23 GLN CD C -17.119 -18.914 -0.670 1.00 . A A . 23 GLN CD 1 1
10 30775 1 1 23 GLN CG C -17.843 -17.809 -1.408 1.00 . A A . 23 GLN CG 1 1
10 30776 1 1 23 GLN H H -19.033 -15.576 -0.292 1.00 . A A . 23 GLN H 1 1
10 30777 1 1 23 GLN HA H -19.812 -16.508 -2.809 1.00 . A A . 23 GLN HA 1 1
10 30778 1 1 23 GLN HB2 H -19.539 -17.867 -0.160 1.00 . A A . 23 GLN HB2 1 1
10 30779 1 1 23 GLN HB3 H -19.735 -18.768 -1.674 1.00 . A A . 23 GLN HB3 1 1
10 30780 1 1 23 GLN HE21 H -15.539 -17.751 -0.423 1.00 . A A . 23 GLN HE21 1 1
10 30781 1 1 23 GLN HE22 H -15.412 -19.321 0.256 1.00 . A A . 23 GLN HE22 1 1
10 30782 1 1 23 GLN HG2 H -17.615 -17.904 -2.460 1.00 . A A . 23 GLN HG2 1 1
10 30783 1 1 23 GLN HG3 H -17.472 -16.857 -1.060 1.00 . A A . 23 GLN HG3 1 1
10 30784 1 1 23 GLN N N -19.683 -15.475 -1.021 1.00 . A A . 23 GLN N 1 1
10 30785 1 1 23 GLN NE2 N -15.910 -18.641 -0.244 1.00 . A A . 23 GLN NE2 1 1
10 30786 1 1 23 GLN O O -22.285 -17.124 -2.652 1.00 . A A . 23 GLN O 1 1
10 30787 1 1 23 GLN OE1 O -17.651 -20.008 -0.477 1.00 . A A . 23 GLN OE1 1 1
10 30788 1 1 24 GLU C C -24.315 -15.537 -0.815 1.00 . A A . 24 GLU C 1 1
10 30789 1 1 24 GLU CA C -23.550 -16.729 -0.200 1.00 . A A . 24 GLU CA 1 1
10 30790 1 1 24 GLU CB C -23.794 -16.777 1.295 1.00 . A A . 24 GLU CB 1 1
10 30791 1 1 24 GLU CD C -23.292 -17.860 3.474 1.00 . A A . 24 GLU CD 1 1
10 30792 1 1 24 GLU CG C -23.059 -17.896 2.001 1.00 . A A . 24 GLU CG 1 1
10 30793 1 1 24 GLU H H -21.515 -16.409 0.274 1.00 . A A . 24 GLU H 1 1
10 30794 1 1 24 GLU HA H -23.910 -17.645 -0.643 1.00 . A A . 24 GLU HA 1 1
10 30795 1 1 24 GLU HB2 H -23.473 -15.840 1.727 1.00 . A A . 24 GLU HB2 1 1
10 30796 1 1 24 GLU HB3 H -24.852 -16.900 1.474 1.00 . A A . 24 GLU HB3 1 1
10 30797 1 1 24 GLU HG2 H -23.406 -18.844 1.618 1.00 . A A . 24 GLU HG2 1 1
10 30798 1 1 24 GLU HG3 H -21.999 -17.797 1.815 1.00 . A A . 24 GLU HG3 1 1
10 30799 1 1 24 GLU N N -22.123 -16.629 -0.465 1.00 . A A . 24 GLU N 1 1
10 30800 1 1 24 GLU O O -25.452 -15.682 -1.251 1.00 . A A . 24 GLU O 1 1
10 30801 1 1 24 GLU OE1 O -22.787 -16.944 4.141 1.00 . A A . 24 GLU OE1 1 1
10 30802 1 1 24 GLU OE2 O -24.032 -18.711 3.994 1.00 . A A . 24 GLU OE2 1 1
10 30803 1 1 25 LEU C C -24.285 -13.248 -2.922 1.00 . A A . 25 LEU C 1 1
10 30804 1 1 25 LEU CA C -24.262 -13.135 -1.403 1.00 . A A . 25 LEU CA 1 1
10 30805 1 1 25 LEU CB C -23.446 -11.880 -0.991 1.00 . A A . 25 LEU CB 1 1
10 30806 1 1 25 LEU CD1 C -22.479 -10.334 0.771 1.00 . A A . 25 LEU CD1 1 1
10 30807 1 1 25 LEU CD2 C -24.751 -11.343 1.102 1.00 . A A . 25 LEU CD2 1 1
10 30808 1 1 25 LEU CG C -23.365 -11.559 0.515 1.00 . A A . 25 LEU CG 1 1
10 30809 1 1 25 LEU H H -22.796 -14.316 -0.387 1.00 . A A . 25 LEU H 1 1
10 30810 1 1 25 LEU HA H -25.274 -13.038 -1.043 1.00 . A A . 25 LEU HA 1 1
10 30811 1 1 25 LEU HB2 H -22.440 -12.003 -1.362 1.00 . A A . 25 LEU HB2 1 1
10 30812 1 1 25 LEU HB3 H -23.881 -11.027 -1.490 1.00 . A A . 25 LEU HB3 1 1
10 30813 1 1 25 LEU HD11 H -22.848 -9.484 0.217 1.00 . A A . 25 LEU HD11 1 1
10 30814 1 1 25 LEU HD12 H -21.451 -10.530 0.499 1.00 . A A . 25 LEU HD12 1 1
10 30815 1 1 25 LEU HD13 H -22.493 -10.089 1.824 1.00 . A A . 25 LEU HD13 1 1
10 30816 1 1 25 LEU HD21 H -25.229 -10.518 0.594 1.00 . A A . 25 LEU HD21 1 1
10 30817 1 1 25 LEU HD22 H -24.663 -11.117 2.154 1.00 . A A . 25 LEU HD22 1 1
10 30818 1 1 25 LEU HD23 H -25.341 -12.237 0.975 1.00 . A A . 25 LEU HD23 1 1
10 30819 1 1 25 LEU HG H -22.910 -12.401 1.016 1.00 . A A . 25 LEU HG 1 1
10 30820 1 1 25 LEU N N -23.680 -14.359 -0.817 1.00 . A A . 25 LEU N 1 1
10 30821 1 1 25 LEU O O -25.103 -12.615 -3.605 1.00 . A A . 25 LEU O 1 1
10 30822 1 1 26 GLY C C -22.175 -13.599 -5.522 1.00 . A A . 26 GLY C 1 1
10 30823 1 1 26 GLY CA C -23.325 -14.299 -4.838 1.00 . A A . 26 GLY CA 1 1
10 30824 1 1 26 GLY H H -22.735 -14.481 -2.840 1.00 . A A . 26 GLY H 1 1
10 30825 1 1 26 GLY HA2 H -23.216 -15.363 -4.989 1.00 . A A . 26 GLY HA2 1 1
10 30826 1 1 26 GLY HA3 H -24.251 -13.983 -5.292 1.00 . A A . 26 GLY HA3 1 1
10 30827 1 1 26 GLY N N -23.385 -14.051 -3.437 1.00 . A A . 26 GLY N 1 1
10 30828 1 1 26 GLY O O -22.162 -13.502 -6.751 1.00 . A A . 26 GLY O 1 1
10 30829 1 1 27 ALA C C -19.161 -13.504 -6.003 1.00 . A A . 27 ALA C 1 1
10 30830 1 1 27 ALA CA C -20.073 -12.460 -5.381 1.00 . A A . 27 ALA CA 1 1
10 30831 1 1 27 ALA CB C -19.326 -11.596 -4.390 1.00 . A A . 27 ALA CB 1 1
10 30832 1 1 27 ALA H H -21.194 -13.192 -3.775 1.00 . A A . 27 ALA H 1 1
10 30833 1 1 27 ALA HA H -20.460 -11.835 -6.173 1.00 . A A . 27 ALA HA 1 1
10 30834 1 1 27 ALA HB1 H -20.012 -10.902 -3.930 1.00 . A A . 27 ALA HB1 1 1
10 30835 1 1 27 ALA HB2 H -18.565 -11.040 -4.917 1.00 . A A . 27 ALA HB2 1 1
10 30836 1 1 27 ALA HB3 H -18.872 -12.220 -3.637 1.00 . A A . 27 ALA HB3 1 1
10 30837 1 1 27 ALA N N -21.198 -13.109 -4.761 1.00 . A A . 27 ALA N 1 1
10 30838 1 1 27 ALA O O -18.827 -14.503 -5.367 1.00 . A A . 27 ALA O 1 1
10 30839 1 1 28 THR C C -16.500 -13.934 -7.696 1.00 . A A . 28 THR C 1 1
10 30840 1 1 28 THR CA C -17.975 -14.188 -7.988 1.00 . A A . 28 THR CA 1 1
10 30841 1 1 28 THR CB C -18.242 -13.963 -9.493 1.00 . A A . 28 THR CB 1 1
10 30842 1 1 28 THR CG2 C -17.458 -14.941 -10.352 1.00 . A A . 28 THR CG2 1 1
10 30843 1 1 28 THR H H -19.071 -12.440 -7.663 1.00 . A A . 28 THR H 1 1
10 30844 1 1 28 THR HA H -18.239 -15.205 -7.739 1.00 . A A . 28 THR HA 1 1
10 30845 1 1 28 THR HB H -17.949 -12.952 -9.739 1.00 . A A . 28 THR HB 1 1
10 30846 1 1 28 THR HG1 H -19.865 -15.052 -9.681 1.00 . A A . 28 THR HG1 1 1
10 30847 1 1 28 THR HG21 H -17.751 -15.948 -10.103 1.00 . A A . 28 THR HG21 1 1
10 30848 1 1 28 THR HG22 H -16.403 -14.811 -10.168 1.00 . A A . 28 THR HG22 1 1
10 30849 1 1 28 THR HG23 H -17.672 -14.747 -11.392 1.00 . A A . 28 THR HG23 1 1
10 30850 1 1 28 THR N N -18.787 -13.277 -7.226 1.00 . A A . 28 THR N 1 1
10 30851 1 1 28 THR O O -16.045 -12.796 -7.766 1.00 . A A . 28 THR O 1 1
10 30852 1 1 28 THR OG1 O -19.650 -14.113 -9.763 1.00 . A A . 28 THR OG1 1 1
10 30853 1 1 29 LEU C C -13.563 -14.803 -8.356 1.00 . A A . 29 LEU C 1 1
10 30854 1 1 29 LEU CA C -14.366 -14.872 -7.061 1.00 . A A . 29 LEU CA 1 1
10 30855 1 1 29 LEU CB C -13.907 -16.058 -6.193 1.00 . A A . 29 LEU CB 1 1
10 30856 1 1 29 LEU CD1 C -12.107 -14.893 -4.895 1.00 . A A . 29 LEU CD1 1 1
10 30857 1 1 29 LEU CD2 C -12.127 -17.377 -5.028 1.00 . A A . 29 LEU CD2 1 1
10 30858 1 1 29 LEU CG C -12.434 -16.088 -5.769 1.00 . A A . 29 LEU CG 1 1
10 30859 1 1 29 LEU H H -16.206 -15.861 -7.301 1.00 . A A . 29 LEU H 1 1
10 30860 1 1 29 LEU HA H -14.215 -13.956 -6.510 1.00 . A A . 29 LEU HA 1 1
10 30861 1 1 29 LEU HB2 H -14.471 -15.989 -5.278 1.00 . A A . 29 LEU HB2 1 1
10 30862 1 1 29 LEU HB3 H -14.143 -16.982 -6.701 1.00 . A A . 29 LEU HB3 1 1
10 30863 1 1 29 LEU HD11 H -11.072 -14.937 -4.589 1.00 . A A . 29 LEU HD11 1 1
10 30864 1 1 29 LEU HD12 H -12.744 -14.911 -4.023 1.00 . A A . 29 LEU HD12 1 1
10 30865 1 1 29 LEU HD13 H -12.285 -13.981 -5.446 1.00 . A A . 29 LEU HD13 1 1
10 30866 1 1 29 LEU HD21 H -12.336 -18.218 -5.671 1.00 . A A . 29 LEU HD21 1 1
10 30867 1 1 29 LEU HD22 H -12.740 -17.440 -4.141 1.00 . A A . 29 LEU HD22 1 1
10 30868 1 1 29 LEU HD23 H -11.085 -17.394 -4.746 1.00 . A A . 29 LEU HD23 1 1
10 30869 1 1 29 LEU HG H -11.807 -16.045 -6.647 1.00 . A A . 29 LEU HG 1 1
10 30870 1 1 29 LEU N N -15.778 -14.979 -7.354 1.00 . A A . 29 LEU N 1 1
10 30871 1 1 29 LEU O O -13.579 -15.741 -9.172 1.00 . A A . 29 LEU O 1 1
10 30872 1 1 30 GLU C C -10.727 -14.059 -9.558 1.00 . A A . 30 GLU C 1 1
10 30873 1 1 30 GLU CA C -12.080 -13.452 -9.712 1.00 . A A . 30 GLU CA 1 1
10 30874 1 1 30 GLU CB C -11.908 -11.950 -9.932 1.00 . A A . 30 GLU CB 1 1
10 30875 1 1 30 GLU CD C -13.779 -11.762 -11.545 1.00 . A A . 30 GLU CD 1 1
10 30876 1 1 30 GLU CG C -13.176 -11.236 -10.265 1.00 . A A . 30 GLU CG 1 1
10 30877 1 1 30 GLU H H -12.964 -13.009 -7.837 1.00 . A A . 30 GLU H 1 1
10 30878 1 1 30 GLU HA H -12.566 -13.861 -10.582 1.00 . A A . 30 GLU HA 1 1
10 30879 1 1 30 GLU HB2 H -11.506 -11.516 -9.029 1.00 . A A . 30 GLU HB2 1 1
10 30880 1 1 30 GLU HB3 H -11.203 -11.791 -10.733 1.00 . A A . 30 GLU HB3 1 1
10 30881 1 1 30 GLU HG2 H -13.861 -11.361 -9.437 1.00 . A A . 30 GLU HG2 1 1
10 30882 1 1 30 GLU HG3 H -12.958 -10.185 -10.385 1.00 . A A . 30 GLU HG3 1 1
10 30883 1 1 30 GLU N N -12.895 -13.697 -8.541 1.00 . A A . 30 GLU N 1 1
10 30884 1 1 30 GLU O O -10.302 -14.898 -10.350 1.00 . A A . 30 GLU O 1 1
10 30885 1 1 30 GLU OE1 O -13.431 -11.244 -12.630 1.00 . A A . 30 GLU OE1 1 1
10 30886 1 1 30 GLU OE2 O -14.599 -12.694 -11.488 1.00 . A A . 30 GLU OE2 1 1
10 30887 1 1 31 HIS C C -8.526 -14.186 -6.828 1.00 . A A . 31 HIS C 1 1
10 30888 1 1 31 HIS CA C -8.682 -14.033 -8.300 1.00 . A A . 31 HIS CA 1 1
10 30889 1 1 31 HIS CB C -7.688 -12.926 -8.741 1.00 . A A . 31 HIS CB 1 1
10 30890 1 1 31 HIS CD2 C -7.945 -13.032 -11.330 1.00 . A A . 31 HIS CD2 1 1
10 30891 1 1 31 HIS CE1 C -7.911 -10.886 -11.714 1.00 . A A . 31 HIS CE1 1 1
10 30892 1 1 31 HIS CG C -7.818 -12.405 -10.139 1.00 . A A . 31 HIS CG 1 1
10 30893 1 1 31 HIS H H -10.500 -13.079 -7.865 1.00 . A A . 31 HIS H 1 1
10 30894 1 1 31 HIS HA H -8.458 -14.950 -8.821 1.00 . A A . 31 HIS HA 1 1
10 30895 1 1 31 HIS HB2 H -7.859 -12.073 -8.104 1.00 . A A . 31 HIS HB2 1 1
10 30896 1 1 31 HIS HB3 H -6.677 -13.277 -8.594 1.00 . A A . 31 HIS HB3 1 1
10 30897 1 1 31 HIS HD1 H -7.683 -10.341 -9.766 1.00 . A A . 31 HIS HD1 1 1
10 30898 1 1 31 HIS HD2 H -7.994 -14.100 -11.489 1.00 . A A . 31 HIS HD2 1 1
10 30899 1 1 31 HIS HE1 H -7.925 -9.932 -12.221 1.00 . A A . 31 HIS HE1 1 1
10 30900 1 1 31 HIS HE2 H -8.540 -12.146 -13.115 1.00 . A A . 31 HIS HE2 1 1
10 30901 1 1 31 HIS N N -10.050 -13.640 -8.534 1.00 . A A . 31 HIS N 1 1
10 30902 1 1 31 HIS ND1 N -7.796 -11.066 -10.423 1.00 . A A . 31 HIS ND1 1 1
10 30903 1 1 31 HIS NE2 N -8.002 -12.056 -12.294 1.00 . A A . 31 HIS NE2 1 1
10 30904 1 1 31 HIS O O -9.245 -13.527 -6.066 1.00 . A A . 31 HIS O 1 1
10 30905 1 1 32 ARG C C -5.906 -15.524 -4.871 1.00 . A A . 32 ARG C 1 1
10 30906 1 1 32 ARG CA C -7.369 -15.169 -5.021 1.00 . A A . 32 ARG CA 1 1
10 30907 1 1 32 ARG CB C -8.239 -16.248 -4.394 1.00 . A A . 32 ARG CB 1 1
10 30908 1 1 32 ARG CD C -9.069 -17.279 -2.279 1.00 . A A . 32 ARG CD 1 1
10 30909 1 1 32 ARG CG C -8.318 -16.131 -2.894 1.00 . A A . 32 ARG CG 1 1
10 30910 1 1 32 ARG CZ C -8.837 -17.774 0.163 1.00 . A A . 32 ARG CZ 1 1
10 30911 1 1 32 ARG H H -7.136 -15.598 -7.042 1.00 . A A . 32 ARG H 1 1
10 30912 1 1 32 ARG HA H -7.560 -14.220 -4.541 1.00 . A A . 32 ARG HA 1 1
10 30913 1 1 32 ARG HB2 H -9.235 -16.171 -4.802 1.00 . A A . 32 ARG HB2 1 1
10 30914 1 1 32 ARG HB3 H -7.827 -17.216 -4.640 1.00 . A A . 32 ARG HB3 1 1
10 30915 1 1 32 ARG HD2 H -10.005 -17.326 -2.808 1.00 . A A . 32 ARG HD2 1 1
10 30916 1 1 32 ARG HD3 H -8.514 -18.194 -2.421 1.00 . A A . 32 ARG HD3 1 1
10 30917 1 1 32 ARG HE H -9.924 -16.295 -0.633 1.00 . A A . 32 ARG HE 1 1
10 30918 1 1 32 ARG HG2 H -7.322 -16.042 -2.493 1.00 . A A . 32 ARG HG2 1 1
10 30919 1 1 32 ARG HG3 H -8.842 -15.213 -2.677 1.00 . A A . 32 ARG HG3 1 1
10 30920 1 1 32 ARG HH11 H -7.798 -19.127 -0.987 1.00 . A A . 32 ARG HH11 1 1
10 30921 1 1 32 ARG HH12 H -7.664 -19.390 0.677 1.00 . A A . 32 ARG HH12 1 1
10 30922 1 1 32 ARG HH21 H -9.757 -16.632 1.580 1.00 . A A . 32 ARG HH21 1 1
10 30923 1 1 32 ARG HH22 H -8.825 -17.920 2.212 1.00 . A A . 32 ARG HH22 1 1
10 30924 1 1 32 ARG N N -7.642 -15.036 -6.412 1.00 . A A . 32 ARG N 1 1
10 30925 1 1 32 ARG NE N -9.320 -17.055 -0.853 1.00 . A A . 32 ARG NE 1 1
10 30926 1 1 32 ARG NH1 N -8.050 -18.832 -0.061 1.00 . A A . 32 ARG NH1 1 1
10 30927 1 1 32 ARG NH2 N -9.155 -17.430 1.405 1.00 . A A . 32 ARG NH2 1 1
10 30928 1 1 32 ARG O O -5.452 -16.519 -5.447 1.00 . A A . 32 ARG O 1 1
10 30929 1 1 33 VAL C C -3.352 -15.167 -2.545 1.00 . A A . 33 VAL C 1 1
10 30930 1 1 33 VAL CA C -3.727 -15.027 -4.006 1.00 . A A . 33 VAL CA 1 1
10 30931 1 1 33 VAL CB C -2.783 -13.965 -4.708 1.00 . A A . 33 VAL CB 1 1
10 30932 1 1 33 VAL CG1 C -3.337 -13.489 -6.034 1.00 . A A . 33 VAL CG1 1 1
10 30933 1 1 33 VAL CG2 C -2.374 -12.803 -3.811 1.00 . A A . 33 VAL CG2 1 1
10 30934 1 1 33 VAL H H -5.600 -13.988 -3.656 1.00 . A A . 33 VAL H 1 1
10 30935 1 1 33 VAL HA H -3.587 -15.988 -4.480 1.00 . A A . 33 VAL HA 1 1
10 30936 1 1 33 VAL HB H -1.893 -14.522 -4.970 1.00 . A A . 33 VAL HB 1 1
10 30937 1 1 33 VAL HG11 H -2.642 -12.800 -6.489 1.00 . A A . 33 VAL HG11 1 1
10 30938 1 1 33 VAL HG12 H -4.262 -12.965 -5.830 1.00 . A A . 33 VAL HG12 1 1
10 30939 1 1 33 VAL HG13 H -3.517 -14.334 -6.683 1.00 . A A . 33 VAL HG13 1 1
10 30940 1 1 33 VAL HG21 H -1.834 -13.185 -2.958 1.00 . A A . 33 VAL HG21 1 1
10 30941 1 1 33 VAL HG22 H -3.246 -12.276 -3.466 1.00 . A A . 33 VAL HG22 1 1
10 30942 1 1 33 VAL HG23 H -1.737 -12.127 -4.361 1.00 . A A . 33 VAL HG23 1 1
10 30943 1 1 33 VAL N N -5.155 -14.734 -4.132 1.00 . A A . 33 VAL N 1 1
10 30944 1 1 33 VAL O O -3.928 -14.496 -1.688 1.00 . A A . 33 VAL O 1 1
10 30945 1 1 34 THR C C -0.456 -16.368 -0.873 1.00 . A A . 34 THR C 1 1
10 30946 1 1 34 THR CA C -1.970 -16.221 -0.905 1.00 . A A . 34 THR CA 1 1
10 30947 1 1 34 THR CB C -2.637 -17.454 -0.231 1.00 . A A . 34 THR CB 1 1
10 30948 1 1 34 THR CG2 C -4.120 -17.222 0.041 1.00 . A A . 34 THR CG2 1 1
10 30949 1 1 34 THR H H -2.040 -16.587 -2.972 1.00 . A A . 34 THR H 1 1
10 30950 1 1 34 THR HA H -2.242 -15.336 -0.348 1.00 . A A . 34 THR HA 1 1
10 30951 1 1 34 THR HB H -2.130 -17.604 0.711 1.00 . A A . 34 THR HB 1 1
10 30952 1 1 34 THR HG1 H -1.669 -18.562 -1.576 1.00 . A A . 34 THR HG1 1 1
10 30953 1 1 34 THR HG21 H -4.223 -16.386 0.715 1.00 . A A . 34 THR HG21 1 1
10 30954 1 1 34 THR HG22 H -4.550 -18.105 0.488 1.00 . A A . 34 THR HG22 1 1
10 30955 1 1 34 THR HG23 H -4.625 -17.000 -0.888 1.00 . A A . 34 THR HG23 1 1
10 30956 1 1 34 THR N N -2.430 -16.038 -2.257 1.00 . A A . 34 THR N 1 1
10 30957 1 1 34 THR O O 0.104 -17.225 -1.560 1.00 . A A . 34 THR O 1 1
10 30958 1 1 34 THR OG1 O -2.474 -18.631 -1.044 1.00 . A A . 34 THR OG1 1 1
10 30959 1 1 35 PHE C C 1.996 -14.799 1.325 1.00 . A A . 35 PHE C 1 1
10 30960 1 1 35 PHE CA C 1.643 -15.574 0.071 1.00 . A A . 35 PHE CA 1 1
10 30961 1 1 35 PHE CB C 2.376 -14.963 -1.154 1.00 . A A . 35 PHE CB 1 1
10 30962 1 1 35 PHE CD1 C 0.995 -12.997 -1.870 1.00 . A A . 35 PHE CD1 1 1
10 30963 1 1 35 PHE CD2 C 3.145 -12.581 -0.953 1.00 . A A . 35 PHE CD2 1 1
10 30964 1 1 35 PHE CE1 C 0.801 -11.646 -2.023 1.00 . A A . 35 PHE CE1 1 1
10 30965 1 1 35 PHE CE2 C 2.954 -11.223 -1.105 1.00 . A A . 35 PHE CE2 1 1
10 30966 1 1 35 PHE CG C 2.165 -13.482 -1.333 1.00 . A A . 35 PHE CG 1 1
10 30967 1 1 35 PHE CZ C 1.781 -10.757 -1.642 1.00 . A A . 35 PHE CZ 1 1
10 30968 1 1 35 PHE H H -0.299 -14.839 0.404 1.00 . A A . 35 PHE H 1 1
10 30969 1 1 35 PHE HA H 1.926 -16.610 0.190 1.00 . A A . 35 PHE HA 1 1
10 30970 1 1 35 PHE HB2 H 3.438 -15.131 -1.048 1.00 . A A . 35 PHE HB2 1 1
10 30971 1 1 35 PHE HB3 H 2.031 -15.460 -2.049 1.00 . A A . 35 PHE HB3 1 1
10 30972 1 1 35 PHE HD1 H 0.223 -13.689 -2.170 1.00 . A A . 35 PHE HD1 1 1
10 30973 1 1 35 PHE HD2 H 4.067 -12.952 -0.531 1.00 . A A . 35 PHE HD2 1 1
10 30974 1 1 35 PHE HE1 H -0.123 -11.285 -2.438 1.00 . A A . 35 PHE HE1 1 1
10 30975 1 1 35 PHE HE2 H 3.726 -10.531 -0.803 1.00 . A A . 35 PHE HE2 1 1
10 30976 1 1 35 PHE HZ H 1.625 -9.694 -1.764 1.00 . A A . 35 PHE HZ 1 1
10 30977 1 1 35 PHE N N 0.195 -15.529 -0.095 1.00 . A A . 35 PHE N 1 1
10 30978 1 1 35 PHE O O 1.132 -14.151 1.906 1.00 . A A . 35 PHE O 1 1
10 30979 1 1 36 ARG C C 4.620 -13.008 2.541 1.00 . A A . 36 ARG C 1 1
10 30980 1 1 36 ARG CA C 3.659 -14.128 2.916 1.00 . A A . 36 ARG CA 1 1
10 30981 1 1 36 ARG CB C 4.304 -15.100 3.908 1.00 . A A . 36 ARG CB 1 1
10 30982 1 1 36 ARG CD C 6.005 -16.891 4.330 1.00 . A A . 36 ARG CD 1 1
10 30983 1 1 36 ARG CG C 5.551 -15.801 3.384 1.00 . A A . 36 ARG CG 1 1
10 30984 1 1 36 ARG CZ C 5.066 -18.982 5.309 1.00 . A A . 36 ARG CZ 1 1
10 30985 1 1 36 ARG H H 3.888 -15.374 1.239 1.00 . A A . 36 ARG H 1 1
10 30986 1 1 36 ARG HA H 2.783 -13.693 3.375 1.00 . A A . 36 ARG HA 1 1
10 30987 1 1 36 ARG HB2 H 4.576 -14.558 4.801 1.00 . A A . 36 ARG HB2 1 1
10 30988 1 1 36 ARG HB3 H 3.578 -15.856 4.170 1.00 . A A . 36 ARG HB3 1 1
10 30989 1 1 36 ARG HD2 H 6.909 -17.334 3.943 1.00 . A A . 36 ARG HD2 1 1
10 30990 1 1 36 ARG HD3 H 6.194 -16.456 5.300 1.00 . A A . 36 ARG HD3 1 1
10 30991 1 1 36 ARG HE H 4.208 -17.841 3.874 1.00 . A A . 36 ARG HE 1 1
10 30992 1 1 36 ARG HG2 H 5.343 -16.234 2.416 1.00 . A A . 36 ARG HG2 1 1
10 30993 1 1 36 ARG HG3 H 6.340 -15.070 3.285 1.00 . A A . 36 ARG HG3 1 1
10 30994 1 1 36 ARG HH11 H 6.890 -18.470 6.106 1.00 . A A . 36 ARG HH11 1 1
10 30995 1 1 36 ARG HH12 H 6.210 -19.890 6.743 1.00 . A A . 36 ARG HH12 1 1
10 30996 1 1 36 ARG HH21 H 3.269 -19.804 4.777 1.00 . A A . 36 ARG HH21 1 1
10 30997 1 1 36 ARG HH22 H 4.119 -20.677 5.961 1.00 . A A . 36 ARG HH22 1 1
10 30998 1 1 36 ARG N N 3.230 -14.843 1.735 1.00 . A A . 36 ARG N 1 1
10 30999 1 1 36 ARG NE N 4.986 -17.942 4.470 1.00 . A A . 36 ARG NE 1 1
10 31000 1 1 36 ARG NH1 N 6.126 -19.123 6.102 1.00 . A A . 36 ARG NH1 1 1
10 31001 1 1 36 ARG NH2 N 4.089 -19.877 5.354 1.00 . A A . 36 ARG NH2 1 1
10 31002 1 1 36 ARG O O 5.404 -13.149 1.605 1.00 . A A . 36 ARG O 1 1
10 31003 1 1 37 ASP C C 6.304 -10.591 4.210 1.00 . A A . 37 ASP C 1 1
10 31004 1 1 37 ASP CA C 5.436 -10.788 2.993 1.00 . A A . 37 ASP CA 1 1
10 31005 1 1 37 ASP CB C 4.675 -9.485 2.666 1.00 . A A . 37 ASP CB 1 1
10 31006 1 1 37 ASP CG C 5.596 -8.367 2.276 1.00 . A A . 37 ASP CG 1 1
10 31007 1 1 37 ASP H H 3.881 -11.820 3.967 1.00 . A A . 37 ASP H 1 1
10 31008 1 1 37 ASP HA H 6.070 -11.056 2.161 1.00 . A A . 37 ASP HA 1 1
10 31009 1 1 37 ASP HB2 H 3.988 -9.563 1.840 1.00 . A A . 37 ASP HB2 1 1
10 31010 1 1 37 ASP HB3 H 4.145 -9.161 3.546 1.00 . A A . 37 ASP HB3 1 1
10 31011 1 1 37 ASP N N 4.539 -11.906 3.238 1.00 . A A . 37 ASP N 1 1
10 31012 1 1 37 ASP O O 5.821 -10.692 5.354 1.00 . A A . 37 ASP O 1 1
10 31013 1 1 37 ASP OD1 O 6.236 -8.483 1.222 1.00 . A A . 37 ASP OD1 1 1
10 31014 1 1 37 ASP OD2 O 5.672 -7.367 2.988 1.00 . A A . 37 ASP OD2 1 1
10 31015 1 1 38 THR C C 9.233 -8.849 4.890 1.00 . A A . 38 THR C 1 1
10 31016 1 1 38 THR CA C 8.507 -10.175 5.041 1.00 . A A . 38 THR CA 1 1
10 31017 1 1 38 THR CB C 9.518 -11.365 5.134 1.00 . A A . 38 THR CB 1 1
10 31018 1 1 38 THR CG2 C 8.848 -12.616 5.684 1.00 . A A . 38 THR CG2 1 1
10 31019 1 1 38 THR H H 7.872 -10.300 3.052 1.00 . A A . 38 THR H 1 1
10 31020 1 1 38 THR HA H 7.945 -10.138 5.963 1.00 . A A . 38 THR HA 1 1
10 31021 1 1 38 THR HB H 10.334 -11.088 5.785 1.00 . A A . 38 THR HB 1 1
10 31022 1 1 38 THR HG1 H 9.650 -11.090 3.199 1.00 . A A . 38 THR HG1 1 1
10 31023 1 1 38 THR HG21 H 9.576 -13.412 5.739 1.00 . A A . 38 THR HG21 1 1
10 31024 1 1 38 THR HG22 H 8.041 -12.907 5.028 1.00 . A A . 38 THR HG22 1 1
10 31025 1 1 38 THR HG23 H 8.455 -12.418 6.669 1.00 . A A . 38 THR HG23 1 1
10 31026 1 1 38 THR N N 7.562 -10.364 3.983 1.00 . A A . 38 THR N 1 1
10 31027 1 1 38 THR O O 9.900 -8.599 3.878 1.00 . A A . 38 THR O 1 1
10 31028 1 1 38 THR OG1 O 10.091 -11.653 3.851 1.00 . A A . 38 THR OG1 1 1
10 31029 1 1 39 TYR C C 10.953 -6.751 6.687 1.00 . A A . 39 TYR C 1 1
10 31030 1 1 39 TYR CA C 9.710 -6.727 5.892 1.00 . A A . 39 TYR CA 1 1
10 31031 1 1 39 TYR CB C 8.780 -5.670 6.453 1.00 . A A . 39 TYR CB 1 1
10 31032 1 1 39 TYR CD1 C 7.207 -5.013 4.654 1.00 . A A . 39 TYR CD1 1 1
10 31033 1 1 39 TYR CD2 C 8.968 -3.540 5.187 1.00 . A A . 39 TYR CD2 1 1
10 31034 1 1 39 TYR CE1 C 6.781 -4.145 3.683 1.00 . A A . 39 TYR CE1 1 1
10 31035 1 1 39 TYR CE2 C 8.545 -2.669 4.219 1.00 . A A . 39 TYR CE2 1 1
10 31036 1 1 39 TYR CG C 8.302 -4.726 5.417 1.00 . A A . 39 TYR CG 1 1
10 31037 1 1 39 TYR CZ C 7.445 -2.984 3.464 1.00 . A A . 39 TYR CZ 1 1
10 31038 1 1 39 TYR H H 8.532 -8.261 6.648 1.00 . A A . 39 TYR H 1 1
10 31039 1 1 39 TYR HA H 9.945 -6.455 4.874 1.00 . A A . 39 TYR HA 1 1
10 31040 1 1 39 TYR HB2 H 7.918 -6.152 6.891 1.00 . A A . 39 TYR HB2 1 1
10 31041 1 1 39 TYR HB3 H 9.300 -5.105 7.213 1.00 . A A . 39 TYR HB3 1 1
10 31042 1 1 39 TYR HD1 H 6.680 -5.937 4.834 1.00 . A A . 39 TYR HD1 1 1
10 31043 1 1 39 TYR HD2 H 9.837 -3.300 5.782 1.00 . A A . 39 TYR HD2 1 1
10 31044 1 1 39 TYR HE1 H 5.935 -4.375 3.064 1.00 . A A . 39 TYR HE1 1 1
10 31045 1 1 39 TYR HE2 H 9.091 -1.751 4.066 1.00 . A A . 39 TYR HE2 1 1
10 31046 1 1 39 TYR HH H 7.736 -1.855 1.935 1.00 . A A . 39 TYR HH 1 1
10 31047 1 1 39 TYR N N 9.090 -8.010 5.877 1.00 . A A . 39 TYR N 1 1
10 31048 1 1 39 TYR O O 10.985 -7.283 7.805 1.00 . A A . 39 TYR O 1 1
10 31049 1 1 39 TYR OH O 6.997 -2.122 2.486 1.00 . A A . 39 TYR OH 1 1
10 31050 1 1 40 TYR C C 13.597 -4.669 7.044 1.00 . A A . 40 TYR C 1 1
10 31051 1 1 40 TYR CA C 13.246 -6.087 6.756 1.00 . A A . 40 TYR CA 1 1
10 31052 1 1 40 TYR CB C 14.324 -6.739 5.902 1.00 . A A . 40 TYR CB 1 1
10 31053 1 1 40 TYR CD1 C 13.296 -8.779 4.876 1.00 . A A . 40 TYR CD1 1 1
10 31054 1 1 40 TYR CD2 C 14.947 -9.082 6.545 1.00 . A A . 40 TYR CD2 1 1
10 31055 1 1 40 TYR CE1 C 13.169 -10.135 4.751 1.00 . A A . 40 TYR CE1 1 1
10 31056 1 1 40 TYR CE2 C 14.832 -10.446 6.426 1.00 . A A . 40 TYR CE2 1 1
10 31057 1 1 40 TYR CG C 14.184 -8.228 5.770 1.00 . A A . 40 TYR CG 1 1
10 31058 1 1 40 TYR CZ C 13.940 -10.972 5.530 1.00 . A A . 40 TYR CZ 1 1
10 31059 1 1 40 TYR H H 11.831 -5.724 5.262 1.00 . A A . 40 TYR H 1 1
10 31060 1 1 40 TYR HA H 13.176 -6.628 7.689 1.00 . A A . 40 TYR HA 1 1
10 31061 1 1 40 TYR HB2 H 14.281 -6.320 4.909 1.00 . A A . 40 TYR HB2 1 1
10 31062 1 1 40 TYR HB3 H 15.293 -6.528 6.332 1.00 . A A . 40 TYR HB3 1 1
10 31063 1 1 40 TYR HD1 H 12.693 -8.118 4.271 1.00 . A A . 40 TYR HD1 1 1
10 31064 1 1 40 TYR HD2 H 15.648 -8.663 7.252 1.00 . A A . 40 TYR HD2 1 1
10 31065 1 1 40 TYR HE1 H 12.457 -10.508 4.036 1.00 . A A . 40 TYR HE1 1 1
10 31066 1 1 40 TYR HE2 H 15.436 -11.097 7.040 1.00 . A A . 40 TYR HE2 1 1
10 31067 1 1 40 TYR HH H 13.800 -12.719 6.291 1.00 . A A . 40 TYR HH 1 1
10 31068 1 1 40 TYR N N 11.964 -6.158 6.135 1.00 . A A . 40 TYR N 1 1
10 31069 1 1 40 TYR O O 13.132 -3.757 6.364 1.00 . A A . 40 TYR O 1 1
10 31070 1 1 40 TYR OH O 13.827 -12.342 5.404 1.00 . A A . 40 TYR OH 1 1
10 31071 1 1 41 ASP C C 15.982 -3.501 9.420 1.00 . A A . 41 ASP C 1 1
10 31072 1 1 41 ASP CA C 14.786 -3.239 8.550 1.00 . A A . 41 ASP CA 1 1
10 31073 1 1 41 ASP CB C 13.680 -2.585 9.408 1.00 . A A . 41 ASP CB 1 1
10 31074 1 1 41 ASP CG C 13.897 -1.079 9.647 1.00 . A A . 41 ASP CG 1 1
10 31075 1 1 41 ASP H H 14.788 -5.272 8.500 1.00 . A A . 41 ASP H 1 1
10 31076 1 1 41 ASP HA H 15.044 -2.593 7.723 1.00 . A A . 41 ASP HA 1 1
10 31077 1 1 41 ASP HB2 H 12.730 -2.710 8.910 1.00 . A A . 41 ASP HB2 1 1
10 31078 1 1 41 ASP HB3 H 13.643 -3.080 10.366 1.00 . A A . 41 ASP HB3 1 1
10 31079 1 1 41 ASP N N 14.390 -4.501 8.046 1.00 . A A . 41 ASP N 1 1
10 31080 1 1 41 ASP O O 16.305 -4.666 9.714 1.00 . A A . 41 ASP O 1 1
10 31081 1 1 41 ASP OD1 O 14.982 -0.642 10.109 1.00 . A A . 41 ASP OD1 1 1
10 31082 1 1 41 ASP OD2 O 13.009 -0.332 9.390 1.00 . A A . 41 ASP OD2 1 1
10 31083 1 1 42 THR C C 17.135 -2.841 12.100 1.00 . A A . 42 THR C 1 1
10 31084 1 1 42 THR CA C 17.708 -2.504 10.697 1.00 . A A . 42 THR CA 1 1
10 31085 1 1 42 THR CB C 18.334 -1.099 10.762 1.00 . A A . 42 THR CB 1 1
10 31086 1 1 42 THR CG2 C 18.884 -0.687 9.408 1.00 . A A . 42 THR CG2 1 1
10 31087 1 1 42 THR H H 16.303 -1.619 9.437 1.00 . A A . 42 THR H 1 1
10 31088 1 1 42 THR HA H 18.455 -3.217 10.385 1.00 . A A . 42 THR HA 1 1
10 31089 1 1 42 THR HB H 19.133 -1.100 11.488 1.00 . A A . 42 THR HB 1 1
10 31090 1 1 42 THR HG1 H 16.463 -0.435 10.799 1.00 . A A . 42 THR HG1 1 1
10 31091 1 1 42 THR HG21 H 18.086 -0.686 8.681 1.00 . A A . 42 THR HG21 1 1
10 31092 1 1 42 THR HG22 H 19.648 -1.387 9.108 1.00 . A A . 42 THR HG22 1 1
10 31093 1 1 42 THR HG23 H 19.311 0.302 9.477 1.00 . A A . 42 THR HG23 1 1
10 31094 1 1 42 THR N N 16.633 -2.480 9.780 1.00 . A A . 42 THR N 1 1
10 31095 1 1 42 THR O O 15.906 -2.940 12.290 1.00 . A A . 42 THR O 1 1
10 31096 1 1 42 THR OG1 O 17.323 -0.152 11.166 1.00 . A A . 42 THR OG1 1 1
10 31097 1 1 43 SER C C 16.792 -2.192 15.073 1.00 . A A . 43 SER C 1 1
10 31098 1 1 43 SER CA C 17.565 -3.341 14.393 1.00 . A A . 43 SER CA 1 1
10 31099 1 1 43 SER CB C 18.776 -3.754 15.237 1.00 . A A . 43 SER CB 1 1
10 31100 1 1 43 SER H H 18.944 -2.858 12.887 1.00 . A A . 43 SER H 1 1
10 31101 1 1 43 SER HA H 16.906 -4.191 14.311 1.00 . A A . 43 SER HA 1 1
10 31102 1 1 43 SER HB2 H 19.322 -4.536 14.730 1.00 . A A . 43 SER HB2 1 1
10 31103 1 1 43 SER HB3 H 19.421 -2.897 15.371 1.00 . A A . 43 SER HB3 1 1
10 31104 1 1 43 SER HG H 17.640 -3.675 16.806 1.00 . A A . 43 SER HG 1 1
10 31105 1 1 43 SER N N 17.989 -2.991 13.061 1.00 . A A . 43 SER N 1 1
10 31106 1 1 43 SER O O 16.060 -2.418 16.037 1.00 . A A . 43 SER O 1 1
10 31107 1 1 43 SER OG O 18.379 -4.230 16.518 1.00 . A A . 43 SER OG 1 1
10 31108 1 1 44 GLU C C 15.204 0.788 14.398 1.00 . A A . 44 GLU C 1 1
10 31109 1 1 44 GLU CA C 16.363 0.188 15.208 1.00 . A A . 44 GLU CA 1 1
10 31110 1 1 44 GLU CB C 17.452 1.250 15.379 1.00 . A A . 44 GLU CB 1 1
10 31111 1 1 44 GLU CD C 18.439 0.198 17.455 1.00 . A A . 44 GLU CD 1 1
10 31112 1 1 44 GLU CG C 18.714 0.763 16.091 1.00 . A A . 44 GLU CG 1 1
10 31113 1 1 44 GLU H H 17.438 -0.865 13.722 1.00 . A A . 44 GLU H 1 1
10 31114 1 1 44 GLU HA H 16.015 -0.098 16.190 1.00 . A A . 44 GLU HA 1 1
10 31115 1 1 44 GLU HB2 H 17.736 1.606 14.399 1.00 . A A . 44 GLU HB2 1 1
10 31116 1 1 44 GLU HB3 H 17.042 2.077 15.940 1.00 . A A . 44 GLU HB3 1 1
10 31117 1 1 44 GLU HG2 H 19.176 -0.008 15.492 1.00 . A A . 44 GLU HG2 1 1
10 31118 1 1 44 GLU HG3 H 19.397 1.592 16.190 1.00 . A A . 44 GLU HG3 1 1
10 31119 1 1 44 GLU N N 16.938 -0.981 14.556 1.00 . A A . 44 GLU N 1 1
10 31120 1 1 44 GLU O O 14.707 1.870 14.731 1.00 . A A . 44 GLU O 1 1
10 31121 1 1 44 GLU OE1 O 18.197 0.981 18.388 1.00 . A A . 44 GLU OE1 1 1
10 31122 1 1 44 GLU OE2 O 18.470 -1.040 17.617 1.00 . A A . 44 GLU OE2 1 1
10 31123 1 1 45 LEU C C 14.110 1.889 11.765 1.00 . A A . 45 LEU C 1 1
10 31124 1 1 45 LEU CA C 13.732 0.580 12.408 1.00 . A A . 45 LEU CA 1 1
10 31125 1 1 45 LEU CB C 12.308 0.608 12.972 1.00 . A A . 45 LEU CB 1 1
10 31126 1 1 45 LEU CD1 C 12.235 -1.517 14.277 1.00 . A A . 45 LEU CD1 1 1
10 31127 1 1 45 LEU CD2 C 10.158 -0.599 13.352 1.00 . A A . 45 LEU CD2 1 1
10 31128 1 1 45 LEU CG C 11.632 -0.749 13.157 1.00 . A A . 45 LEU CG 1 1
10 31129 1 1 45 LEU H H 15.158 -0.806 13.179 1.00 . A A . 45 LEU H 1 1
10 31130 1 1 45 LEU HA H 13.767 -0.135 11.597 1.00 . A A . 45 LEU HA 1 1
10 31131 1 1 45 LEU HB2 H 12.342 1.100 13.933 1.00 . A A . 45 LEU HB2 1 1
10 31132 1 1 45 LEU HB3 H 11.696 1.204 12.311 1.00 . A A . 45 LEU HB3 1 1
10 31133 1 1 45 LEU HD11 H 11.720 -2.461 14.350 1.00 . A A . 45 LEU HD11 1 1
10 31134 1 1 45 LEU HD12 H 12.074 -0.927 15.165 1.00 . A A . 45 LEU HD12 1 1
10 31135 1 1 45 LEU HD13 H 13.285 -1.654 14.071 1.00 . A A . 45 LEU HD13 1 1
10 31136 1 1 45 LEU HD21 H 9.735 -0.123 12.480 1.00 . A A . 45 LEU HD21 1 1
10 31137 1 1 45 LEU HD22 H 9.983 0.014 14.223 1.00 . A A . 45 LEU HD22 1 1
10 31138 1 1 45 LEU HD23 H 9.714 -1.573 13.486 1.00 . A A . 45 LEU HD23 1 1
10 31139 1 1 45 LEU HG H 11.786 -1.326 12.257 1.00 . A A . 45 LEU HG 1 1
10 31140 1 1 45 LEU N N 14.778 0.083 13.345 1.00 . A A . 45 LEU N 1 1
10 31141 1 1 45 LEU O O 13.253 2.702 11.370 1.00 . A A . 45 LEU O 1 1
10 31142 1 1 46 SER C C 15.644 3.188 9.478 1.00 . A A . 46 SER C 1 1
10 31143 1 1 46 SER CA C 15.980 3.179 10.974 1.00 . A A . 46 SER CA 1 1
10 31144 1 1 46 SER CB C 17.497 3.162 11.195 1.00 . A A . 46 SER CB 1 1
10 31145 1 1 46 SER H H 15.986 1.333 11.924 1.00 . A A . 46 SER H 1 1
10 31146 1 1 46 SER HA H 15.572 4.062 11.440 1.00 . A A . 46 SER HA 1 1
10 31147 1 1 46 SER HB2 H 17.920 2.289 10.719 1.00 . A A . 46 SER HB2 1 1
10 31148 1 1 46 SER HB3 H 17.932 4.055 10.771 1.00 . A A . 46 SER HB3 1 1
10 31149 1 1 46 SER HG H 17.447 3.931 12.976 1.00 . A A . 46 SER HG 1 1
10 31150 1 1 46 SER N N 15.394 2.045 11.601 1.00 . A A . 46 SER N 1 1
10 31151 1 1 46 SER O O 15.509 4.248 8.879 1.00 . A A . 46 SER O 1 1
10 31152 1 1 46 SER OG O 17.805 3.119 12.591 1.00 . A A . 46 SER OG 1 1
10 31153 1 1 47 LEU C C 13.846 2.390 7.145 1.00 . A A . 47 LEU C 1 1
10 31154 1 1 47 LEU CA C 15.253 1.857 7.468 1.00 . A A . 47 LEU CA 1 1
10 31155 1 1 47 LEU CB C 15.311 0.363 7.088 1.00 . A A . 47 LEU CB 1 1
10 31156 1 1 47 LEU CD1 C 16.816 0.284 5.146 1.00 . A A . 47 LEU CD1 1 1
10 31157 1 1 47 LEU CD2 C 15.050 -1.407 5.339 1.00 . A A . 47 LEU CD2 1 1
10 31158 1 1 47 LEU CG C 15.424 0.026 5.612 1.00 . A A . 47 LEU CG 1 1
10 31159 1 1 47 LEU H H 15.515 1.186 9.451 1.00 . A A . 47 LEU H 1 1
10 31160 1 1 47 LEU HA H 16.004 2.398 6.913 1.00 . A A . 47 LEU HA 1 1
10 31161 1 1 47 LEU HB2 H 16.159 -0.076 7.592 1.00 . A A . 47 LEU HB2 1 1
10 31162 1 1 47 LEU HB3 H 14.419 -0.107 7.473 1.00 . A A . 47 LEU HB3 1 1
10 31163 1 1 47 LEU HD11 H 17.426 -0.378 5.749 1.00 . A A . 47 LEU HD11 1 1
10 31164 1 1 47 LEU HD12 H 17.093 1.313 5.320 1.00 . A A . 47 LEU HD12 1 1
10 31165 1 1 47 LEU HD13 H 16.918 0.009 4.109 1.00 . A A . 47 LEU HD13 1 1
10 31166 1 1 47 LEU HD21 H 14.039 -1.594 5.665 1.00 . A A . 47 LEU HD21 1 1
10 31167 1 1 47 LEU HD22 H 15.743 -2.062 5.844 1.00 . A A . 47 LEU HD22 1 1
10 31168 1 1 47 LEU HD23 H 15.118 -1.567 4.272 1.00 . A A . 47 LEU HD23 1 1
10 31169 1 1 47 LEU HG H 14.755 0.665 5.057 1.00 . A A . 47 LEU HG 1 1
10 31170 1 1 47 LEU N N 15.498 1.998 8.896 1.00 . A A . 47 LEU N 1 1
10 31171 1 1 47 LEU O O 13.679 3.333 6.349 1.00 . A A . 47 LEU O 1 1
10 31172 1 1 48 MET C C 11.136 3.550 7.895 1.00 . A A . 48 MET C 1 1
10 31173 1 1 48 MET CA C 11.442 2.081 7.660 1.00 . A A . 48 MET CA 1 1
10 31174 1 1 48 MET CB C 10.715 1.219 8.696 1.00 . A A . 48 MET CB 1 1
10 31175 1 1 48 MET CE C 9.280 -1.439 9.534 1.00 . A A . 48 MET CE 1 1
10 31176 1 1 48 MET CG C 9.224 1.208 8.653 1.00 . A A . 48 MET CG 1 1
10 31177 1 1 48 MET H H 13.090 1.106 8.485 1.00 . A A . 48 MET H 1 1
10 31178 1 1 48 MET HA H 11.100 1.792 6.679 1.00 . A A . 48 MET HA 1 1
10 31179 1 1 48 MET HB2 H 11.048 0.200 8.566 1.00 . A A . 48 MET HB2 1 1
10 31180 1 1 48 MET HB3 H 11.031 1.546 9.676 1.00 . A A . 48 MET HB3 1 1
10 31181 1 1 48 MET HE1 H 10.355 -1.382 9.634 1.00 . A A . 48 MET HE1 1 1
10 31182 1 1 48 MET HE2 H 9.023 -1.720 8.524 1.00 . A A . 48 MET HE2 1 1
10 31183 1 1 48 MET HE3 H 8.894 -2.193 10.208 1.00 . A A . 48 MET HE3 1 1
10 31184 1 1 48 MET HG2 H 8.864 2.216 8.793 1.00 . A A . 48 MET HG2 1 1
10 31185 1 1 48 MET HG3 H 8.913 0.838 7.688 1.00 . A A . 48 MET HG3 1 1
10 31186 1 1 48 MET N N 12.872 1.806 7.816 1.00 . A A . 48 MET N 1 1
10 31187 1 1 48 MET O O 10.540 4.211 7.052 1.00 . A A . 48 MET O 1 1
10 31188 1 1 48 MET SD S 8.517 0.137 9.932 1.00 . A A . 48 MET SD 1 1
10 31189 1 1 49 LEU C C 12.017 6.471 8.528 1.00 . A A . 49 LEU C 1 1
10 31190 1 1 49 LEU CA C 11.347 5.437 9.456 1.00 . A A . 49 LEU CA 1 1
10 31191 1 1 49 LEU CB C 11.879 5.607 10.884 1.00 . A A . 49 LEU CB 1 1
10 31192 1 1 49 LEU CD1 C 9.908 6.744 11.960 1.00 . A A . 49 LEU CD1 1 1
10 31193 1 1 49 LEU CD2 C 12.165 6.899 12.977 1.00 . A A . 49 LEU CD2 1 1
10 31194 1 1 49 LEU CG C 11.408 6.821 11.683 1.00 . A A . 49 LEU CG 1 1
10 31195 1 1 49 LEU H H 12.226 3.493 9.547 1.00 . A A . 49 LEU H 1 1
10 31196 1 1 49 LEU HA H 10.277 5.583 9.460 1.00 . A A . 49 LEU HA 1 1
10 31197 1 1 49 LEU HB2 H 11.636 4.725 11.449 1.00 . A A . 49 LEU HB2 1 1
10 31198 1 1 49 LEU HB3 H 12.955 5.659 10.815 1.00 . A A . 49 LEU HB3 1 1
10 31199 1 1 49 LEU HD11 H 9.597 7.605 12.535 1.00 . A A . 49 LEU HD11 1 1
10 31200 1 1 49 LEU HD12 H 9.676 5.848 12.523 1.00 . A A . 49 LEU HD12 1 1
10 31201 1 1 49 LEU HD13 H 9.359 6.722 11.031 1.00 . A A . 49 LEU HD13 1 1
10 31202 1 1 49 LEU HD21 H 13.222 6.995 12.780 1.00 . A A . 49 LEU HD21 1 1
10 31203 1 1 49 LEU HD22 H 11.978 5.987 13.525 1.00 . A A . 49 LEU HD22 1 1
10 31204 1 1 49 LEU HD23 H 11.815 7.743 13.551 1.00 . A A . 49 LEU HD23 1 1
10 31205 1 1 49 LEU HG H 11.604 7.719 11.119 1.00 . A A . 49 LEU HG 1 1
10 31206 1 1 49 LEU N N 11.638 4.066 9.009 1.00 . A A . 49 LEU N 1 1
10 31207 1 1 49 LEU O O 11.746 7.673 8.603 1.00 . A A . 49 LEU O 1 1
10 31208 1 1 50 SER C C 13.008 6.735 5.340 1.00 . A A . 50 SER C 1 1
10 31209 1 1 50 SER CA C 13.623 6.817 6.753 1.00 . A A . 50 SER CA 1 1
10 31210 1 1 50 SER CB C 15.099 6.365 6.747 1.00 . A A . 50 SER CB 1 1
10 31211 1 1 50 SER H H 13.016 5.017 7.646 1.00 . A A . 50 SER H 1 1
10 31212 1 1 50 SER HA H 13.573 7.838 7.104 1.00 . A A . 50 SER HA 1 1
10 31213 1 1 50 SER HB2 H 15.488 6.404 7.753 1.00 . A A . 50 SER HB2 1 1
10 31214 1 1 50 SER HB3 H 15.149 5.344 6.395 1.00 . A A . 50 SER HB3 1 1
10 31215 1 1 50 SER HG H 16.219 7.941 6.422 1.00 . A A . 50 SER HG 1 1
10 31216 1 1 50 SER N N 12.883 5.990 7.667 1.00 . A A . 50 SER N 1 1
10 31217 1 1 50 SER O O 13.646 7.117 4.357 1.00 . A A . 50 SER O 1 1
10 31218 1 1 50 SER OG O 15.921 7.174 5.918 1.00 . A A . 50 SER OG 1 1
10 31219 1 1 51 ASP C C 11.587 4.968 3.111 1.00 . A A . 51 ASP C 1 1
10 31220 1 1 51 ASP CA C 11.026 6.103 3.951 1.00 . A A . 51 ASP CA 1 1
10 31221 1 1 51 ASP CB C 11.078 7.406 3.089 1.00 . A A . 51 ASP CB 1 1
10 31222 1 1 51 ASP CG C 10.392 8.618 3.658 1.00 . A A . 51 ASP CG 1 1
10 31223 1 1 51 ASP H H 11.306 5.922 6.066 1.00 . A A . 51 ASP H 1 1
10 31224 1 1 51 ASP HA H 9.995 5.879 4.182 1.00 . A A . 51 ASP HA 1 1
10 31225 1 1 51 ASP HB2 H 12.115 7.674 2.960 1.00 . A A . 51 ASP HB2 1 1
10 31226 1 1 51 ASP HB3 H 10.670 7.199 2.115 1.00 . A A . 51 ASP HB3 1 1
10 31227 1 1 51 ASP N N 11.762 6.230 5.248 1.00 . A A . 51 ASP N 1 1
10 31228 1 1 51 ASP O O 11.405 4.938 1.893 1.00 . A A . 51 ASP O 1 1
10 31229 1 1 51 ASP OD1 O 11.043 9.404 4.384 1.00 . A A . 51 ASP OD1 1 1
10 31230 1 1 51 ASP OD2 O 9.214 8.851 3.334 1.00 . A A . 51 ASP OD2 1 1
10 31231 1 1 52 HIS C C 12.095 1.671 3.393 1.00 . A A . 52 HIS C 1 1
10 31232 1 1 52 HIS CA C 12.836 2.915 2.993 1.00 . A A . 52 HIS CA 1 1
10 31233 1 1 52 HIS CB C 14.317 2.721 3.312 1.00 . A A . 52 HIS CB 1 1
10 31234 1 1 52 HIS CD2 C 16.270 4.260 3.912 1.00 . A A . 52 HIS CD2 1 1
10 31235 1 1 52 HIS CE1 C 15.783 5.973 2.663 1.00 . A A . 52 HIS CE1 1 1
10 31236 1 1 52 HIS CG C 15.162 3.945 3.236 1.00 . A A . 52 HIS CG 1 1
10 31237 1 1 52 HIS H H 12.371 4.066 4.712 1.00 . A A . 52 HIS H 1 1
10 31238 1 1 52 HIS HA H 12.710 3.102 1.934 1.00 . A A . 52 HIS HA 1 1
10 31239 1 1 52 HIS HB2 H 14.384 2.387 4.334 1.00 . A A . 52 HIS HB2 1 1
10 31240 1 1 52 HIS HB3 H 14.733 1.972 2.654 1.00 . A A . 52 HIS HB3 1 1
10 31241 1 1 52 HIS HD1 H 14.095 5.114 1.862 1.00 . A A . 52 HIS HD1 1 1
10 31242 1 1 52 HIS HD2 H 16.786 3.583 4.579 1.00 . A A . 52 HIS HD2 1 1
10 31243 1 1 52 HIS HE1 H 15.812 6.942 2.189 1.00 . A A . 52 HIS HE1 1 1
10 31244 1 1 52 HIS HE2 H 17.074 6.124 4.202 1.00 . A A . 52 HIS HE2 1 1
10 31245 1 1 52 HIS N N 12.266 4.034 3.734 1.00 . A A . 52 HIS N 1 1
10 31246 1 1 52 HIS ND1 N 14.874 5.035 2.454 1.00 . A A . 52 HIS ND1 1 1
10 31247 1 1 52 HIS NE2 N 16.638 5.526 3.549 1.00 . A A . 52 HIS NE2 1 1
10 31248 1 1 52 HIS O O 12.233 1.203 4.510 1.00 . A A . 52 HIS O 1 1
10 31249 1 1 53 TRP C C 11.000 -1.203 2.090 1.00 . A A . 53 TRP C 1 1
10 31250 1 1 53 TRP CA C 10.483 0.016 2.844 1.00 . A A . 53 TRP CA 1 1
10 31251 1 1 53 TRP CB C 9.018 0.324 2.463 1.00 . A A . 53 TRP CB 1 1
10 31252 1 1 53 TRP CD1 C 8.667 2.829 2.072 1.00 . A A . 53 TRP CD1 1 1
10 31253 1 1 53 TRP CD2 C 8.115 2.167 4.113 1.00 . A A . 53 TRP CD2 1 1
10 31254 1 1 53 TRP CE2 C 7.896 3.548 4.000 1.00 . A A . 53 TRP CE2 1 1
10 31255 1 1 53 TRP CE3 C 7.832 1.548 5.309 1.00 . A A . 53 TRP CE3 1 1
10 31256 1 1 53 TRP CG C 8.609 1.724 2.854 1.00 . A A . 53 TRP CG 1 1
10 31257 1 1 53 TRP CH2 C 7.147 3.681 6.213 1.00 . A A . 53 TRP CH2 1 1
10 31258 1 1 53 TRP CZ2 C 7.415 4.315 5.046 1.00 . A A . 53 TRP CZ2 1 1
10 31259 1 1 53 TRP CZ3 C 7.350 2.310 6.350 1.00 . A A . 53 TRP CZ3 1 1
10 31260 1 1 53 TRP H H 11.291 1.518 1.600 1.00 . A A . 53 TRP H 1 1
10 31261 1 1 53 TRP HA H 10.551 -0.155 3.908 1.00 . A A . 53 TRP HA 1 1
10 31262 1 1 53 TRP HB2 H 8.813 0.131 1.422 1.00 . A A . 53 TRP HB2 1 1
10 31263 1 1 53 TRP HB3 H 8.377 -0.345 3.015 1.00 . A A . 53 TRP HB3 1 1
10 31264 1 1 53 TRP HD1 H 9.004 2.854 1.051 1.00 . A A . 53 TRP HD1 1 1
10 31265 1 1 53 TRP HE1 H 8.188 4.806 2.357 1.00 . A A . 53 TRP HE1 1 1
10 31266 1 1 53 TRP HE3 H 7.988 0.487 5.426 1.00 . A A . 53 TRP HE3 1 1
10 31267 1 1 53 TRP HH2 H 6.768 4.235 7.060 1.00 . A A . 53 TRP HH2 1 1
10 31268 1 1 53 TRP HZ2 H 7.261 5.379 4.947 1.00 . A A . 53 TRP HZ2 1 1
10 31269 1 1 53 TRP HZ3 H 7.127 1.839 7.293 1.00 . A A . 53 TRP HZ3 1 1
10 31270 1 1 53 TRP N N 11.313 1.148 2.509 1.00 . A A . 53 TRP N 1 1
10 31271 1 1 53 TRP NE1 N 8.240 3.907 2.739 1.00 . A A . 53 TRP NE1 1 1
10 31272 1 1 53 TRP O O 11.003 -1.213 0.863 1.00 . A A . 53 TRP O 1 1
10 31273 1 1 54 LEU C C 11.225 -4.588 2.448 1.00 . A A . 54 LEU C 1 1
10 31274 1 1 54 LEU CA C 12.032 -3.386 2.196 1.00 . A A . 54 LEU CA 1 1
10 31275 1 1 54 LEU CB C 13.458 -3.617 2.689 1.00 . A A . 54 LEU CB 1 1
10 31276 1 1 54 LEU CD1 C 14.126 -4.927 0.633 1.00 . A A . 54 LEU CD1 1 1
10 31277 1 1 54 LEU CD2 C 15.523 -5.027 2.631 1.00 . A A . 54 LEU CD2 1 1
10 31278 1 1 54 LEU CG C 14.129 -4.895 2.142 1.00 . A A . 54 LEU CG 1 1
10 31279 1 1 54 LEU H H 11.206 -2.265 3.772 1.00 . A A . 54 LEU H 1 1
10 31280 1 1 54 LEU HA H 12.070 -3.201 1.131 1.00 . A A . 54 LEU HA 1 1
10 31281 1 1 54 LEU HB2 H 14.059 -2.761 2.422 1.00 . A A . 54 LEU HB2 1 1
10 31282 1 1 54 LEU HB3 H 13.432 -3.692 3.766 1.00 . A A . 54 LEU HB3 1 1
10 31283 1 1 54 LEU HD11 H 13.106 -5.037 0.296 1.00 . A A . 54 LEU HD11 1 1
10 31284 1 1 54 LEU HD12 H 14.724 -5.765 0.314 1.00 . A A . 54 LEU HD12 1 1
10 31285 1 1 54 LEU HD13 H 14.549 -4.012 0.247 1.00 . A A . 54 LEU HD13 1 1
10 31286 1 1 54 LEU HD21 H 16.075 -4.164 2.290 1.00 . A A . 54 LEU HD21 1 1
10 31287 1 1 54 LEU HD22 H 15.900 -5.923 2.161 1.00 . A A . 54 LEU HD22 1 1
10 31288 1 1 54 LEU HD23 H 15.532 -5.106 3.706 1.00 . A A . 54 LEU HD23 1 1
10 31289 1 1 54 LEU HG H 13.569 -5.753 2.484 1.00 . A A . 54 LEU HG 1 1
10 31290 1 1 54 LEU N N 11.404 -2.229 2.810 1.00 . A A . 54 LEU N 1 1
10 31291 1 1 54 LEU O O 11.028 -4.982 3.591 1.00 . A A . 54 LEU O 1 1
10 31292 1 1 55 ARG C C 10.219 -7.409 0.586 1.00 . A A . 55 ARG C 1 1
10 31293 1 1 55 ARG CA C 9.900 -6.276 1.541 1.00 . A A . 55 ARG CA 1 1
10 31294 1 1 55 ARG CB C 8.441 -5.740 1.491 1.00 . A A . 55 ARG CB 1 1
10 31295 1 1 55 ARG CD C 7.650 -5.854 -0.903 1.00 . A A . 55 ARG CD 1 1
10 31296 1 1 55 ARG CG C 8.015 -4.967 0.248 1.00 . A A . 55 ARG CG 1 1
10 31297 1 1 55 ARG CZ C 5.488 -6.892 -1.446 1.00 . A A . 55 ARG CZ 1 1
10 31298 1 1 55 ARG H H 11.124 -4.930 0.521 1.00 . A A . 55 ARG H 1 1
10 31299 1 1 55 ARG HA H 10.064 -6.664 2.535 1.00 . A A . 55 ARG HA 1 1
10 31300 1 1 55 ARG HB2 H 7.690 -6.483 1.681 1.00 . A A . 55 ARG HB2 1 1
10 31301 1 1 55 ARG HB3 H 8.371 -5.041 2.312 1.00 . A A . 55 ARG HB3 1 1
10 31302 1 1 55 ARG HD2 H 7.451 -5.270 -1.788 1.00 . A A . 55 ARG HD2 1 1
10 31303 1 1 55 ARG HD3 H 8.495 -6.506 -1.075 1.00 . A A . 55 ARG HD3 1 1
10 31304 1 1 55 ARG HE H 6.568 -7.211 0.223 1.00 . A A . 55 ARG HE 1 1
10 31305 1 1 55 ARG HG2 H 7.167 -4.347 0.476 1.00 . A A . 55 ARG HG2 1 1
10 31306 1 1 55 ARG HG3 H 8.840 -4.335 -0.048 1.00 . A A . 55 ARG HG3 1 1
10 31307 1 1 55 ARG HH11 H 6.007 -5.465 -2.836 1.00 . A A . 55 ARG HH11 1 1
10 31308 1 1 55 ARG HH12 H 4.594 -6.320 -3.194 1.00 . A A . 55 ARG HH12 1 1
10 31309 1 1 55 ARG HH21 H 4.708 -8.305 -0.274 1.00 . A A . 55 ARG HH21 1 1
10 31310 1 1 55 ARG HH22 H 3.790 -7.995 -1.721 1.00 . A A . 55 ARG HH22 1 1
10 31311 1 1 55 ARG N N 10.795 -5.199 1.411 1.00 . A A . 55 ARG N 1 1
10 31312 1 1 55 ARG NE N 6.515 -6.698 -0.630 1.00 . A A . 55 ARG NE 1 1
10 31313 1 1 55 ARG NH1 N 5.355 -6.177 -2.559 1.00 . A A . 55 ARG NH1 1 1
10 31314 1 1 55 ARG NH2 N 4.580 -7.797 -1.132 1.00 . A A . 55 ARG NH2 1 1
10 31315 1 1 55 ARG O O 10.417 -7.214 -0.600 1.00 . A A . 55 ARG O 1 1
10 31316 1 1 56 GLN C C 9.359 -10.610 0.559 1.00 . A A . 56 GLN C 1 1
10 31317 1 1 56 GLN CA C 10.595 -9.775 0.440 1.00 . A A . 56 GLN CA 1 1
10 31318 1 1 56 GLN CB C 11.835 -10.470 1.054 1.00 . A A . 56 GLN CB 1 1
10 31319 1 1 56 GLN CD C 12.128 -12.161 -0.821 1.00 . A A . 56 GLN CD 1 1
10 31320 1 1 56 GLN CG C 12.090 -11.922 0.656 1.00 . A A . 56 GLN CG 1 1
10 31321 1 1 56 GLN H H 10.248 -8.598 2.126 1.00 . A A . 56 GLN H 1 1
10 31322 1 1 56 GLN HA H 10.782 -9.544 -0.597 1.00 . A A . 56 GLN HA 1 1
10 31323 1 1 56 GLN HB2 H 12.716 -9.909 0.782 1.00 . A A . 56 GLN HB2 1 1
10 31324 1 1 56 GLN HB3 H 11.740 -10.433 2.128 1.00 . A A . 56 GLN HB3 1 1
10 31325 1 1 56 GLN HE21 H 14.056 -11.844 -0.863 1.00 . A A . 56 GLN HE21 1 1
10 31326 1 1 56 GLN HE22 H 13.357 -12.199 -2.358 1.00 . A A . 56 GLN HE22 1 1
10 31327 1 1 56 GLN HG2 H 13.030 -12.224 1.084 1.00 . A A . 56 GLN HG2 1 1
10 31328 1 1 56 GLN HG3 H 11.337 -12.556 1.085 1.00 . A A . 56 GLN HG3 1 1
10 31329 1 1 56 GLN N N 10.347 -8.554 1.147 1.00 . A A . 56 GLN N 1 1
10 31330 1 1 56 GLN NE2 N 13.264 -12.066 -1.396 1.00 . A A . 56 GLN NE2 1 1
10 31331 1 1 56 GLN O O 8.871 -10.837 1.658 1.00 . A A . 56 GLN O 1 1
10 31332 1 1 56 GLN OE1 O 11.113 -12.448 -1.433 1.00 . A A . 56 GLN OE1 1 1
10 31333 1 1 57 ARG C C 7.759 -13.216 -0.831 1.00 . A A . 57 ARG C 1 1
10 31334 1 1 57 ARG CA C 7.627 -11.776 -0.469 1.00 . A A . 57 ARG CA 1 1
10 31335 1 1 57 ARG CB C 6.432 -11.036 -1.096 1.00 . A A . 57 ARG CB 1 1
10 31336 1 1 57 ARG CD C 7.019 -11.170 -3.592 1.00 . A A . 57 ARG CD 1 1
10 31337 1 1 57 ARG CG C 6.690 -10.287 -2.404 1.00 . A A . 57 ARG CG 1 1
10 31338 1 1 57 ARG CZ C 5.759 -12.601 -5.190 1.00 . A A . 57 ARG CZ 1 1
10 31339 1 1 57 ARG H H 9.278 -10.920 -1.406 1.00 . A A . 57 ARG H 1 1
10 31340 1 1 57 ARG HA H 7.443 -11.808 0.596 1.00 . A A . 57 ARG HA 1 1
10 31341 1 1 57 ARG HB2 H 5.657 -11.761 -1.294 1.00 . A A . 57 ARG HB2 1 1
10 31342 1 1 57 ARG HB3 H 6.056 -10.331 -0.370 1.00 . A A . 57 ARG HB3 1 1
10 31343 1 1 57 ARG HD2 H 7.252 -10.534 -4.433 1.00 . A A . 57 ARG HD2 1 1
10 31344 1 1 57 ARG HD3 H 7.883 -11.771 -3.348 1.00 . A A . 57 ARG HD3 1 1
10 31345 1 1 57 ARG HE H 5.270 -12.261 -3.249 1.00 . A A . 57 ARG HE 1 1
10 31346 1 1 57 ARG HG2 H 5.765 -9.780 -2.611 1.00 . A A . 57 ARG HG2 1 1
10 31347 1 1 57 ARG HG3 H 7.473 -9.558 -2.245 1.00 . A A . 57 ARG HG3 1 1
10 31348 1 1 57 ARG HH11 H 7.363 -11.619 -6.056 1.00 . A A . 57 ARG HH11 1 1
10 31349 1 1 57 ARG HH12 H 6.526 -12.669 -7.094 1.00 . A A . 57 ARG HH12 1 1
10 31350 1 1 57 ARG HH21 H 4.096 -13.735 -4.738 1.00 . A A . 57 ARG HH21 1 1
10 31351 1 1 57 ARG HH22 H 4.630 -13.868 -6.334 1.00 . A A . 57 ARG HH22 1 1
10 31352 1 1 57 ARG N N 8.834 -11.050 -0.534 1.00 . A A . 57 ARG N 1 1
10 31353 1 1 57 ARG NE N 5.905 -12.060 -3.968 1.00 . A A . 57 ARG NE 1 1
10 31354 1 1 57 ARG NH1 N 6.605 -12.270 -6.175 1.00 . A A . 57 ARG NH1 1 1
10 31355 1 1 57 ARG NH2 N 4.764 -13.454 -5.428 1.00 . A A . 57 ARG NH2 1 1
10 31356 1 1 57 ARG O O 7.947 -13.559 -1.961 1.00 . A A . 57 ARG O 1 1
10 31357 1 1 58 GLU C C 9.155 -16.022 -0.355 1.00 . A A . 58 GLU C 1 1
10 31358 1 1 58 GLU CA C 7.773 -15.504 0.137 1.00 . A A . 58 GLU CA 1 1
10 31359 1 1 58 GLU CB C 6.621 -16.031 -0.752 1.00 . A A . 58 GLU CB 1 1
10 31360 1 1 58 GLU CD C 5.251 -18.007 -1.466 1.00 . A A . 58 GLU CD 1 1
10 31361 1 1 58 GLU CG C 6.421 -17.527 -0.678 1.00 . A A . 58 GLU CG 1 1
10 31362 1 1 58 GLU H H 7.677 -13.578 1.067 1.00 . A A . 58 GLU H 1 1
10 31363 1 1 58 GLU HA H 7.627 -15.863 1.145 1.00 . A A . 58 GLU HA 1 1
10 31364 1 1 58 GLU HB2 H 5.697 -15.514 -0.551 1.00 . A A . 58 GLU HB2 1 1
10 31365 1 1 58 GLU HB3 H 6.891 -15.794 -1.772 1.00 . A A . 58 GLU HB3 1 1
10 31366 1 1 58 GLU HG2 H 7.308 -17.963 -1.116 1.00 . A A . 58 GLU HG2 1 1
10 31367 1 1 58 GLU HG3 H 6.324 -17.833 0.354 1.00 . A A . 58 GLU HG3 1 1
10 31368 1 1 58 GLU N N 7.732 -14.029 0.198 1.00 . A A . 58 GLU N 1 1
10 31369 1 1 58 GLU O O 9.339 -17.204 -0.648 1.00 . A A . 58 GLU O 1 1
10 31370 1 1 58 GLU OE1 O 4.131 -18.032 -0.925 1.00 . A A . 58 GLU OE1 1 1
10 31371 1 1 58 GLU OE2 O 5.429 -18.390 -2.635 1.00 . A A . 58 GLU OE2 1 1
10 31372 1 1 59 GLY C C 11.386 -15.460 -2.444 1.00 . A A . 59 GLY C 1 1
10 31373 1 1 59 GLY CA C 11.422 -15.505 -0.932 1.00 . A A . 59 GLY CA 1 1
10 31374 1 1 59 GLY H H 9.956 -14.247 -0.031 1.00 . A A . 59 GLY H 1 1
10 31375 1 1 59 GLY HA2 H 12.160 -14.804 -0.571 1.00 . A A . 59 GLY HA2 1 1
10 31376 1 1 59 GLY HA3 H 11.682 -16.505 -0.617 1.00 . A A . 59 GLY HA3 1 1
10 31377 1 1 59 GLY N N 10.127 -15.143 -0.393 1.00 . A A . 59 GLY N 1 1
10 31378 1 1 59 GLY O O 12.319 -15.887 -3.129 1.00 . A A . 59 GLY O 1 1
10 31379 1 1 60 SER C C 10.643 -13.565 -4.966 1.00 . A A . 60 SER C 1 1
10 31380 1 1 60 SER CA C 10.027 -14.825 -4.335 1.00 . A A . 60 SER CA 1 1
10 31381 1 1 60 SER CB C 8.519 -14.840 -4.500 1.00 . A A . 60 SER CB 1 1
10 31382 1 1 60 SER H H 9.636 -14.556 -2.320 1.00 . A A . 60 SER H 1 1
10 31383 1 1 60 SER HA H 10.422 -15.700 -4.827 1.00 . A A . 60 SER HA 1 1
10 31384 1 1 60 SER HB2 H 8.149 -14.048 -3.865 1.00 . A A . 60 SER HB2 1 1
10 31385 1 1 60 SER HB3 H 8.164 -14.638 -5.489 1.00 . A A . 60 SER HB3 1 1
10 31386 1 1 60 SER HG H 8.702 -16.666 -3.870 1.00 . A A . 60 SER HG 1 1
10 31387 1 1 60 SER N N 10.306 -14.916 -2.942 1.00 . A A . 60 SER N 1 1
10 31388 1 1 60 SER O O 10.722 -13.454 -6.192 1.00 . A A . 60 SER O 1 1
10 31389 1 1 60 SER OG O 7.969 -16.048 -4.009 1.00 . A A . 60 SER OG 1 1
10 31390 1 1 61 GLY C C 11.765 -10.295 -3.728 1.00 . A A . 61 GLY C 1 1
10 31391 1 1 61 GLY CA C 11.698 -11.445 -4.696 1.00 . A A . 61 GLY CA 1 1
10 31392 1 1 61 GLY H H 10.956 -12.695 -3.176 1.00 . A A . 61 GLY H 1 1
10 31393 1 1 61 GLY HA2 H 12.703 -11.698 -4.996 1.00 . A A . 61 GLY HA2 1 1
10 31394 1 1 61 GLY HA3 H 11.148 -11.133 -5.568 1.00 . A A . 61 GLY HA3 1 1
10 31395 1 1 61 GLY N N 11.069 -12.623 -4.153 1.00 . A A . 61 GLY N 1 1
10 31396 1 1 61 GLY O O 10.833 -10.076 -2.936 1.00 . A A . 61 GLY O 1 1
10 31397 1 1 62 TRP C C 12.599 -7.186 -3.613 1.00 . A A . 62 TRP C 1 1
10 31398 1 1 62 TRP CA C 13.114 -8.432 -2.959 1.00 . A A . 62 TRP CA 1 1
10 31399 1 1 62 TRP CB C 14.607 -8.290 -2.667 1.00 . A A . 62 TRP CB 1 1
10 31400 1 1 62 TRP CD1 C 15.722 -10.549 -2.196 1.00 . A A . 62 TRP CD1 1 1
10 31401 1 1 62 TRP CD2 C 15.202 -9.372 -0.382 1.00 . A A . 62 TRP CD2 1 1
10 31402 1 1 62 TRP CE2 C 15.791 -10.571 0.029 1.00 . A A . 62 TRP CE2 1 1
10 31403 1 1 62 TRP CE3 C 14.797 -8.469 0.574 1.00 . A A . 62 TRP CE3 1 1
10 31404 1 1 62 TRP CG C 15.157 -9.376 -1.804 1.00 . A A . 62 TRP CG 1 1
10 31405 1 1 62 TRP CH2 C 15.582 -9.971 2.278 1.00 . A A . 62 TRP CH2 1 1
10 31406 1 1 62 TRP CZ2 C 15.985 -10.886 1.363 1.00 . A A . 62 TRP CZ2 1 1
10 31407 1 1 62 TRP CZ3 C 14.990 -8.771 1.889 1.00 . A A . 62 TRP CZ3 1 1
10 31408 1 1 62 TRP H H 13.535 -9.791 -4.477 1.00 . A A . 62 TRP H 1 1
10 31409 1 1 62 TRP HA H 12.593 -8.580 -2.023 1.00 . A A . 62 TRP HA 1 1
10 31410 1 1 62 TRP HB2 H 15.148 -8.306 -3.601 1.00 . A A . 62 TRP HB2 1 1
10 31411 1 1 62 TRP HB3 H 14.780 -7.344 -2.174 1.00 . A A . 62 TRP HB3 1 1
10 31412 1 1 62 TRP HD1 H 15.839 -10.861 -3.225 1.00 . A A . 62 TRP HD1 1 1
10 31413 1 1 62 TRP HE1 H 16.505 -12.162 -1.059 1.00 . A A . 62 TRP HE1 1 1
10 31414 1 1 62 TRP HE3 H 14.331 -7.542 0.285 1.00 . A A . 62 TRP HE3 1 1
10 31415 1 1 62 TRP HH2 H 15.712 -10.166 3.332 1.00 . A A . 62 TRP HH2 1 1
10 31416 1 1 62 TRP HZ2 H 16.443 -11.814 1.673 1.00 . A A . 62 TRP HZ2 1 1
10 31417 1 1 62 TRP HZ3 H 14.682 -8.057 2.634 1.00 . A A . 62 TRP HZ3 1 1
10 31418 1 1 62 TRP N N 12.861 -9.575 -3.798 1.00 . A A . 62 TRP N 1 1
10 31419 1 1 62 TRP NE1 N 16.086 -11.276 -1.082 1.00 . A A . 62 TRP NE1 1 1
10 31420 1 1 62 TRP O O 12.910 -6.907 -4.770 1.00 . A A . 62 TRP O 1 1
10 31421 1 1 63 GLU C C 11.622 -4.135 -2.418 1.00 . A A . 63 GLU C 1 1
10 31422 1 1 63 GLU CA C 11.217 -5.256 -3.372 1.00 . A A . 63 GLU CA 1 1
10 31423 1 1 63 GLU CB C 9.725 -5.453 -3.230 1.00 . A A . 63 GLU CB 1 1
10 31424 1 1 63 GLU CD C 8.955 -6.619 -5.400 1.00 . A A . 63 GLU CD 1 1
10 31425 1 1 63 GLU CG C 9.098 -6.697 -3.910 1.00 . A A . 63 GLU CG 1 1
10 31426 1 1 63 GLU H H 11.642 -6.662 -1.938 1.00 . A A . 63 GLU H 1 1
10 31427 1 1 63 GLU HA H 11.468 -5.056 -4.401 1.00 . A A . 63 GLU HA 1 1
10 31428 1 1 63 GLU HB2 H 9.642 -5.610 -2.166 1.00 . A A . 63 GLU HB2 1 1
10 31429 1 1 63 GLU HB3 H 9.138 -4.574 -3.429 1.00 . A A . 63 GLU HB3 1 1
10 31430 1 1 63 GLU HG2 H 9.710 -7.558 -3.695 1.00 . A A . 63 GLU HG2 1 1
10 31431 1 1 63 GLU HG3 H 8.120 -6.857 -3.486 1.00 . A A . 63 GLU HG3 1 1
10 31432 1 1 63 GLU N N 11.834 -6.446 -2.882 1.00 . A A . 63 GLU N 1 1
10 31433 1 1 63 GLU O O 11.497 -4.295 -1.193 1.00 . A A . 63 GLU O 1 1
10 31434 1 1 63 GLU OE1 O 7.978 -5.984 -5.867 1.00 . A A . 63 GLU OE1 1 1
10 31435 1 1 63 GLU OE2 O 9.758 -7.226 -6.131 1.00 . A A . 63 GLU OE2 1 1
10 31436 1 1 64 LEU C C 11.801 -0.657 -2.515 1.00 . A A . 64 LEU C 1 1
10 31437 1 1 64 LEU CA C 12.465 -1.930 -2.068 1.00 . A A . 64 LEU CA 1 1
10 31438 1 1 64 LEU CB C 13.992 -1.735 -1.989 1.00 . A A . 64 LEU CB 1 1
10 31439 1 1 64 LEU CD1 C 14.126 -0.837 0.372 1.00 . A A . 64 LEU CD1 1 1
10 31440 1 1 64 LEU CD2 C 15.976 -0.394 -1.196 1.00 . A A . 64 LEU CD2 1 1
10 31441 1 1 64 LEU CG C 14.489 -0.591 -1.072 1.00 . A A . 64 LEU CG 1 1
10 31442 1 1 64 LEU H H 12.214 -2.934 -3.901 1.00 . A A . 64 LEU H 1 1
10 31443 1 1 64 LEU HA H 12.101 -2.173 -1.079 1.00 . A A . 64 LEU HA 1 1
10 31444 1 1 64 LEU HB2 H 14.432 -2.659 -1.644 1.00 . A A . 64 LEU HB2 1 1
10 31445 1 1 64 LEU HB3 H 14.356 -1.541 -2.986 1.00 . A A . 64 LEU HB3 1 1
10 31446 1 1 64 LEU HD11 H 14.488 -0.017 0.975 1.00 . A A . 64 LEU HD11 1 1
10 31447 1 1 64 LEU HD12 H 14.591 -1.755 0.699 1.00 . A A . 64 LEU HD12 1 1
10 31448 1 1 64 LEU HD13 H 13.052 -0.913 0.471 1.00 . A A . 64 LEU HD13 1 1
10 31449 1 1 64 LEU HD21 H 16.266 0.383 -0.501 1.00 . A A . 64 LEU HD21 1 1
10 31450 1 1 64 LEU HD22 H 16.228 -0.095 -2.203 1.00 . A A . 64 LEU HD22 1 1
10 31451 1 1 64 LEU HD23 H 16.489 -1.307 -0.937 1.00 . A A . 64 LEU HD23 1 1
10 31452 1 1 64 LEU HG H 14.002 0.325 -1.375 1.00 . A A . 64 LEU HG 1 1
10 31453 1 1 64 LEU N N 12.096 -3.033 -2.929 1.00 . A A . 64 LEU N 1 1
10 31454 1 1 64 LEU O O 11.813 -0.302 -3.703 1.00 . A A . 64 LEU O 1 1
10 31455 1 1 65 LYS C C 11.587 2.338 -1.405 1.00 . A A . 65 LYS C 1 1
10 31456 1 1 65 LYS CA C 10.604 1.270 -1.827 1.00 . A A . 65 LYS CA 1 1
10 31457 1 1 65 LYS CB C 9.369 1.424 -0.962 1.00 . A A . 65 LYS CB 1 1
10 31458 1 1 65 LYS CD C 7.530 2.341 -2.412 1.00 . A A . 65 LYS CD 1 1
10 31459 1 1 65 LYS CE C 6.446 1.454 -1.869 1.00 . A A . 65 LYS CE 1 1
10 31460 1 1 65 LYS CG C 8.508 2.650 -1.310 1.00 . A A . 65 LYS CG 1 1
10 31461 1 1 65 LYS H H 11.226 -0.350 -0.667 1.00 . A A . 65 LYS H 1 1
10 31462 1 1 65 LYS HA H 10.338 1.359 -2.869 1.00 . A A . 65 LYS HA 1 1
10 31463 1 1 65 LYS HB2 H 8.791 0.518 -1.060 1.00 . A A . 65 LYS HB2 1 1
10 31464 1 1 65 LYS HB3 H 9.713 1.498 0.056 1.00 . A A . 65 LYS HB3 1 1
10 31465 1 1 65 LYS HD2 H 7.090 3.241 -2.814 1.00 . A A . 65 LYS HD2 1 1
10 31466 1 1 65 LYS HD3 H 8.059 1.805 -3.183 1.00 . A A . 65 LYS HD3 1 1
10 31467 1 1 65 LYS HE2 H 6.925 0.682 -1.291 1.00 . A A . 65 LYS HE2 1 1
10 31468 1 1 65 LYS HE3 H 5.900 2.058 -1.157 1.00 . A A . 65 LYS HE3 1 1
10 31469 1 1 65 LYS HG2 H 7.928 2.958 -0.453 1.00 . A A . 65 LYS HG2 1 1
10 31470 1 1 65 LYS HG3 H 9.151 3.455 -1.632 1.00 . A A . 65 LYS HG3 1 1
10 31471 1 1 65 LYS HZ1 H 4.979 1.771 -3.328 1.00 . A A . 65 LYS HZ1 1 1
10 31472 1 1 65 LYS HZ2 H 4.823 0.316 -2.508 1.00 . A A . 65 LYS HZ2 1 1
10 31473 1 1 65 LYS HZ3 H 5.986 0.472 -3.697 1.00 . A A . 65 LYS HZ3 1 1
10 31474 1 1 65 LYS N N 11.223 0.020 -1.580 1.00 . A A . 65 LYS N 1 1
10 31475 1 1 65 LYS NZ N 5.512 0.978 -2.916 1.00 . A A . 65 LYS NZ 1 1
10 31476 1 1 65 LYS O O 12.006 2.382 -0.233 1.00 . A A . 65 LYS O 1 1
10 31477 1 1 66 CYS C C 12.102 5.539 -2.066 1.00 . A A . 66 CYS C 1 1
10 31478 1 1 66 CYS CA C 12.868 4.227 -2.033 1.00 . A A . 66 CYS CA 1 1
10 31479 1 1 66 CYS CB C 14.037 4.232 -3.035 1.00 . A A . 66 CYS CB 1 1
10 31480 1 1 66 CYS H H 11.586 3.056 -3.221 1.00 . A A . 66 CYS H 1 1
10 31481 1 1 66 CYS HA H 13.251 4.067 -1.036 1.00 . A A . 66 CYS HA 1 1
10 31482 1 1 66 CYS HB2 H 13.688 4.360 -4.046 1.00 . A A . 66 CYS HB2 1 1
10 31483 1 1 66 CYS HB3 H 14.655 5.090 -2.841 1.00 . A A . 66 CYS HB3 1 1
10 31484 1 1 66 CYS HG H 14.894 2.097 -4.117 1.00 . A A . 66 CYS HG 1 1
10 31485 1 1 66 CYS N N 11.960 3.158 -2.315 1.00 . A A . 66 CYS N 1 1
10 31486 1 1 66 CYS O O 11.112 5.653 -2.778 1.00 . A A . 66 CYS O 1 1
10 31487 1 1 66 CYS SG S 15.075 2.757 -2.981 1.00 . A A . 66 CYS SG 1 1
10 31488 1 1 67 PRO C C 12.101 8.738 -2.440 1.00 . A A . 67 PRO C 1 1
10 31489 1 1 67 PRO CA C 11.832 7.836 -1.239 1.00 . A A . 67 PRO CA 1 1
10 31490 1 1 67 PRO CB C 12.394 8.481 0.031 1.00 . A A . 67 PRO CB 1 1
10 31491 1 1 67 PRO CD C 13.786 6.569 -0.528 1.00 . A A . 67 PRO CD 1 1
10 31492 1 1 67 PRO CG C 13.694 7.805 0.325 1.00 . A A . 67 PRO CG 1 1
10 31493 1 1 67 PRO HA H 10.767 7.688 -1.130 1.00 . A A . 67 PRO HA 1 1
10 31494 1 1 67 PRO HB2 H 12.542 9.536 -0.151 1.00 . A A . 67 PRO HB2 1 1
10 31495 1 1 67 PRO HB3 H 11.691 8.360 0.839 1.00 . A A . 67 PRO HB3 1 1
10 31496 1 1 67 PRO HD2 H 14.649 6.624 -1.175 1.00 . A A . 67 PRO HD2 1 1
10 31497 1 1 67 PRO HD3 H 13.845 5.693 0.099 1.00 . A A . 67 PRO HD3 1 1
10 31498 1 1 67 PRO HG2 H 14.515 8.470 0.109 1.00 . A A . 67 PRO HG2 1 1
10 31499 1 1 67 PRO HG3 H 13.725 7.536 1.371 1.00 . A A . 67 PRO HG3 1 1
10 31500 1 1 67 PRO N N 12.547 6.564 -1.324 1.00 . A A . 67 PRO N 1 1
10 31501 1 1 67 PRO O O 12.057 9.952 -2.328 1.00 . A A . 67 PRO O 1 1
10 31502 1 1 68 GLY C C 14.078 9.382 -4.775 1.00 . A A . 68 GLY C 1 1
10 31503 1 1 68 GLY CA C 12.684 8.874 -4.810 1.00 . A A . 68 GLY CA 1 1
10 31504 1 1 68 GLY H H 12.338 7.149 -3.601 1.00 . A A . 68 GLY H 1 1
10 31505 1 1 68 GLY HA2 H 12.603 8.196 -5.648 1.00 . A A . 68 GLY HA2 1 1
10 31506 1 1 68 GLY HA3 H 11.994 9.692 -4.946 1.00 . A A . 68 GLY HA3 1 1
10 31507 1 1 68 GLY N N 12.373 8.127 -3.587 1.00 . A A . 68 GLY N 1 1
10 31508 1 1 68 GLY O O 14.567 10.010 -5.703 1.00 . A A . 68 GLY O 1 1
10 31509 1 1 69 VAL C C 16.928 8.307 -3.726 1.00 . A A . 69 VAL C 1 1
10 31510 1 1 69 VAL CA C 16.015 9.466 -3.443 1.00 . A A . 69 VAL CA 1 1
10 31511 1 1 69 VAL CB C 16.131 9.911 -1.960 1.00 . A A . 69 VAL CB 1 1
10 31512 1 1 69 VAL CG1 C 17.572 9.940 -1.484 1.00 . A A . 69 VAL CG1 1 1
10 31513 1 1 69 VAL CG2 C 15.525 11.288 -1.798 1.00 . A A . 69 VAL CG2 1 1
10 31514 1 1 69 VAL H H 14.228 8.563 -3.032 1.00 . A A . 69 VAL H 1 1
10 31515 1 1 69 VAL HA H 16.248 10.318 -4.064 1.00 . A A . 69 VAL HA 1 1
10 31516 1 1 69 VAL HB H 15.535 9.229 -1.368 1.00 . A A . 69 VAL HB 1 1
10 31517 1 1 69 VAL HG11 H 18.160 10.581 -2.120 1.00 . A A . 69 VAL HG11 1 1
10 31518 1 1 69 VAL HG12 H 17.980 8.941 -1.510 1.00 . A A . 69 VAL HG12 1 1
10 31519 1 1 69 VAL HG13 H 17.608 10.310 -0.471 1.00 . A A . 69 VAL HG13 1 1
10 31520 1 1 69 VAL HG21 H 15.609 11.599 -0.767 1.00 . A A . 69 VAL HG21 1 1
10 31521 1 1 69 VAL HG22 H 14.486 11.259 -2.089 1.00 . A A . 69 VAL HG22 1 1
10 31522 1 1 69 VAL HG23 H 16.062 11.983 -2.427 1.00 . A A . 69 VAL HG23 1 1
10 31523 1 1 69 VAL N N 14.706 9.091 -3.700 1.00 . A A . 69 VAL N 1 1
10 31524 1 1 69 VAL O O 16.749 7.211 -3.182 1.00 . A A . 69 VAL O 1 1
10 31525 1 1 70 THR C C 20.236 8.281 -4.734 1.00 . A A . 70 THR C 1 1
10 31526 1 1 70 THR CA C 18.875 7.596 -4.879 1.00 . A A . 70 THR CA 1 1
10 31527 1 1 70 THR CB C 18.685 7.011 -6.314 1.00 . A A . 70 THR CB 1 1
10 31528 1 1 70 THR CG2 C 17.467 6.092 -6.382 1.00 . A A . 70 THR CG2 1 1
10 31529 1 1 70 THR H H 17.916 9.402 -5.040 1.00 . A A . 70 THR H 1 1
10 31530 1 1 70 THR HA H 18.740 6.802 -4.154 1.00 . A A . 70 THR HA 1 1
10 31531 1 1 70 THR HB H 19.570 6.442 -6.564 1.00 . A A . 70 THR HB 1 1
10 31532 1 1 70 THR HG1 H 19.332 8.048 -7.815 1.00 . A A . 70 THR HG1 1 1
10 31533 1 1 70 THR HG21 H 17.594 5.271 -5.692 1.00 . A A . 70 THR HG21 1 1
10 31534 1 1 70 THR HG22 H 17.360 5.707 -7.384 1.00 . A A . 70 THR HG22 1 1
10 31535 1 1 70 THR HG23 H 16.583 6.653 -6.115 1.00 . A A . 70 THR HG23 1 1
10 31536 1 1 70 THR N N 17.875 8.545 -4.567 1.00 . A A . 70 THR N 1 1
10 31537 1 1 70 THR O O 20.674 9.019 -5.615 1.00 . A A . 70 THR O 1 1
10 31538 1 1 70 THR OG1 O 18.534 8.074 -7.272 1.00 . A A . 70 THR OG1 1 1
10 31539 1 1 71 GLY C C 22.039 10.239 -3.092 1.00 . A A . 71 GLY C 1 1
10 31540 1 1 71 GLY CA C 22.124 8.731 -3.292 1.00 . A A . 71 GLY CA 1 1
10 31541 1 1 71 GLY H H 20.449 7.499 -2.915 1.00 . A A . 71 GLY H 1 1
10 31542 1 1 71 GLY HA2 H 22.534 8.284 -2.399 1.00 . A A . 71 GLY HA2 1 1
10 31543 1 1 71 GLY HA3 H 22.787 8.527 -4.120 1.00 . A A . 71 GLY HA3 1 1
10 31544 1 1 71 GLY N N 20.846 8.110 -3.584 1.00 . A A . 71 GLY N 1 1
10 31545 1 1 71 GLY O O 23.057 10.932 -3.121 1.00 . A A . 71 GLY O 1 1
10 31546 1 1 72 VAL C C 20.705 12.610 -1.255 1.00 . A A . 72 VAL C 1 1
10 31547 1 1 72 VAL CA C 20.662 12.194 -2.730 1.00 . A A . 72 VAL CA 1 1
10 31548 1 1 72 VAL CB C 19.340 12.693 -3.391 1.00 . A A . 72 VAL CB 1 1
10 31549 1 1 72 VAL CG1 C 19.209 14.206 -3.284 1.00 . A A . 72 VAL CG1 1 1
10 31550 1 1 72 VAL CG2 C 19.265 12.249 -4.845 1.00 . A A . 72 VAL CG2 1 1
10 31551 1 1 72 VAL H H 20.086 10.131 -2.836 1.00 . A A . 72 VAL H 1 1
10 31552 1 1 72 VAL HA H 21.496 12.665 -3.231 1.00 . A A . 72 VAL HA 1 1
10 31553 1 1 72 VAL HB H 18.500 12.275 -2.863 1.00 . A A . 72 VAL HB 1 1
10 31554 1 1 72 VAL HG11 H 19.207 14.495 -2.244 1.00 . A A . 72 VAL HG11 1 1
10 31555 1 1 72 VAL HG12 H 18.285 14.520 -3.746 1.00 . A A . 72 VAL HG12 1 1
10 31556 1 1 72 VAL HG13 H 20.041 14.676 -3.787 1.00 . A A . 72 VAL HG13 1 1
10 31557 1 1 72 VAL HG21 H 18.338 12.593 -5.279 1.00 . A A . 72 VAL HG21 1 1
10 31558 1 1 72 VAL HG22 H 19.310 11.172 -4.900 1.00 . A A . 72 VAL HG22 1 1
10 31559 1 1 72 VAL HG23 H 20.094 12.672 -5.393 1.00 . A A . 72 VAL HG23 1 1
10 31560 1 1 72 VAL N N 20.841 10.752 -2.881 1.00 . A A . 72 VAL N 1 1
10 31561 1 1 72 VAL O O 21.407 13.553 -0.900 1.00 . A A . 72 VAL O 1 1
10 31562 1 1 73 SER C C 19.109 13.466 1.298 1.00 . A A . 73 SER C 1 1
10 31563 1 1 73 SER CA C 19.848 12.138 1.024 1.00 . A A . 73 SER CA 1 1
10 31564 1 1 73 SER CB C 21.229 12.095 1.726 1.00 . A A . 73 SER CB 1 1
10 31565 1 1 73 SER H H 19.463 11.120 -0.776 1.00 . A A . 73 SER H 1 1
10 31566 1 1 73 SER HA H 19.231 11.344 1.418 1.00 . A A . 73 SER HA 1 1
10 31567 1 1 73 SER HB2 H 21.691 11.138 1.533 1.00 . A A . 73 SER HB2 1 1
10 31568 1 1 73 SER HB3 H 21.855 12.881 1.331 1.00 . A A . 73 SER HB3 1 1
10 31569 1 1 73 SER HG H 21.360 11.418 3.540 1.00 . A A . 73 SER HG 1 1
10 31570 1 1 73 SER N N 19.964 11.878 -0.418 1.00 . A A . 73 SER N 1 1
10 31571 1 1 73 SER O O 19.645 14.565 1.068 1.00 . A A . 73 SER O 1 1
10 31572 1 1 73 SER OG O 21.113 12.257 3.134 1.00 . A A . 73 SER OG 1 1
10 31573 1 1 74 GLY C C 15.637 14.189 2.183 1.00 . A A . 74 GLY C 1 1
10 31574 1 1 74 GLY CA C 17.103 14.533 2.054 1.00 . A A . 74 GLY CA 1 1
10 31575 1 1 74 GLY H H 17.495 12.480 1.935 1.00 . A A . 74 GLY H 1 1
10 31576 1 1 74 GLY HA2 H 17.450 14.980 2.974 1.00 . A A . 74 GLY HA2 1 1
10 31577 1 1 74 GLY HA3 H 17.225 15.240 1.249 1.00 . A A . 74 GLY HA3 1 1
10 31578 1 1 74 GLY N N 17.892 13.364 1.767 1.00 . A A . 74 GLY N 1 1
10 31579 1 1 74 GLY O O 15.301 13.148 2.765 1.00 . A A . 74 GLY O 1 1
10 31580 1 1 75 PRO C C 12.905 13.796 0.594 1.00 . A A . 75 PRO C 1 1
10 31581 1 1 75 PRO CA C 13.307 14.782 1.691 1.00 . A A . 75 PRO CA 1 1
10 31582 1 1 75 PRO CB C 12.704 16.158 1.418 1.00 . A A . 75 PRO CB 1 1
10 31583 1 1 75 PRO CD C 15.054 16.321 1.000 1.00 . A A . 75 PRO CD 1 1
10 31584 1 1 75 PRO CG C 13.710 16.838 0.562 1.00 . A A . 75 PRO CG 1 1
10 31585 1 1 75 PRO HA H 12.983 14.415 2.654 1.00 . A A . 75 PRO HA 1 1
10 31586 1 1 75 PRO HB2 H 11.760 16.038 0.906 1.00 . A A . 75 PRO HB2 1 1
10 31587 1 1 75 PRO HB3 H 12.553 16.685 2.348 1.00 . A A . 75 PRO HB3 1 1
10 31588 1 1 75 PRO HD2 H 15.709 16.177 0.155 1.00 . A A . 75 PRO HD2 1 1
10 31589 1 1 75 PRO HD3 H 15.491 17.006 1.707 1.00 . A A . 75 PRO HD3 1 1
10 31590 1 1 75 PRO HG2 H 13.534 16.591 -0.475 1.00 . A A . 75 PRO HG2 1 1
10 31591 1 1 75 PRO HG3 H 13.654 17.906 0.707 1.00 . A A . 75 PRO HG3 1 1
10 31592 1 1 75 PRO N N 14.740 15.037 1.660 1.00 . A A . 75 PRO N 1 1
10 31593 1 1 75 PRO O O 13.682 13.527 -0.334 1.00 . A A . 75 PRO O 1 1
10 31594 1 1 76 HIS C C 10.693 12.945 -1.563 1.00 . A A . 76 HIS C 1 1
10 31595 1 1 76 HIS CA C 11.260 12.304 -0.285 1.00 . A A . 76 HIS CA 1 1
10 31596 1 1 76 HIS CB C 10.324 11.204 0.315 1.00 . A A . 76 HIS CB 1 1
10 31597 1 1 76 HIS CD2 C 8.067 12.567 0.591 1.00 . A A . 76 HIS CD2 1 1
10 31598 1 1 76 HIS CE1 C 7.367 11.648 2.450 1.00 . A A . 76 HIS CE1 1 1
10 31599 1 1 76 HIS CG C 9.010 11.660 0.973 1.00 . A A . 76 HIS CG 1 1
10 31600 1 1 76 HIS H H 11.161 13.556 1.445 1.00 . A A . 76 HIS H 1 1
10 31601 1 1 76 HIS HA H 12.170 11.818 -0.608 1.00 . A A . 76 HIS HA 1 1
10 31602 1 1 76 HIS HB2 H 10.138 10.471 -0.456 1.00 . A A . 76 HIS HB2 1 1
10 31603 1 1 76 HIS HB3 H 10.910 10.693 1.067 1.00 . A A . 76 HIS HB3 1 1
10 31604 1 1 76 HIS HD1 H 8.940 10.381 2.686 1.00 . A A . 76 HIS HD1 1 1
10 31605 1 1 76 HIS HD2 H 8.106 13.198 -0.287 1.00 . A A . 76 HIS HD2 1 1
10 31606 1 1 76 HIS HE1 H 6.764 11.409 3.313 1.00 . A A . 76 HIS HE1 1 1
10 31607 1 1 76 HIS HE2 H 6.246 13.083 1.516 1.00 . A A . 76 HIS HE2 1 1
10 31608 1 1 76 HIS N N 11.717 13.268 0.689 1.00 . A A . 76 HIS N 1 1
10 31609 1 1 76 HIS ND1 N 8.527 11.106 2.146 1.00 . A A . 76 HIS ND1 1 1
10 31610 1 1 76 HIS NE2 N 7.066 12.536 1.527 1.00 . A A . 76 HIS NE2 1 1
10 31611 1 1 76 HIS O O 9.849 13.829 -1.518 1.00 . A A . 76 HIS O 1 1
10 31612 1 1 77 ASN C C 9.722 11.986 -4.595 1.00 . A A . 77 ASN C 1 1
10 31613 1 1 77 ASN CA C 10.792 12.901 -4.035 1.00 . A A . 77 ASN CA 1 1
10 31614 1 1 77 ASN CB C 12.022 12.784 -4.956 1.00 . A A . 77 ASN CB 1 1
10 31615 1 1 77 ASN CG C 13.114 13.796 -4.714 1.00 . A A . 77 ASN CG 1 1
10 31616 1 1 77 ASN H H 11.813 11.717 -2.615 1.00 . A A . 77 ASN H 1 1
10 31617 1 1 77 ASN HA H 10.465 13.930 -4.014 1.00 . A A . 77 ASN HA 1 1
10 31618 1 1 77 ASN HB2 H 12.462 11.810 -4.803 1.00 . A A . 77 ASN HB2 1 1
10 31619 1 1 77 ASN HB3 H 11.713 12.850 -5.988 1.00 . A A . 77 ASN HB3 1 1
10 31620 1 1 77 ASN HD21 H 13.644 13.605 -6.580 1.00 . A A . 77 ASN HD21 1 1
10 31621 1 1 77 ASN HD22 H 14.584 14.725 -5.648 1.00 . A A . 77 ASN HD22 1 1
10 31622 1 1 77 ASN N N 11.165 12.455 -2.679 1.00 . A A . 77 ASN N 1 1
10 31623 1 1 77 ASN ND2 N 13.856 14.074 -5.744 1.00 . A A . 77 ASN ND2 1 1
10 31624 1 1 77 ASN O O 9.693 11.728 -5.807 1.00 . A A . 77 ASN O 1 1
10 31625 1 1 77 ASN OD1 O 13.306 14.298 -3.607 1.00 . A A . 77 ASN OD1 1 1
10 31626 1 1 78 GLU C C 8.492 9.153 -4.066 1.00 . A A . 78 GLU C 1 1
10 31627 1 1 78 GLU CA C 7.796 10.526 -4.005 1.00 . A A . 78 GLU CA 1 1
10 31628 1 1 78 GLU CB C 6.990 10.826 -5.296 1.00 . A A . 78 GLU CB 1 1
10 31629 1 1 78 GLU CD C 5.120 10.102 -6.821 1.00 . A A . 78 GLU CD 1 1
10 31630 1 1 78 GLU CG C 5.845 9.860 -5.536 1.00 . A A . 78 GLU CG 1 1
10 31631 1 1 78 GLU H H 8.858 11.960 -2.829 1.00 . A A . 78 GLU H 1 1
10 31632 1 1 78 GLU HA H 7.142 10.509 -3.144 1.00 . A A . 78 GLU HA 1 1
10 31633 1 1 78 GLU HB2 H 6.584 11.825 -5.231 1.00 . A A . 78 GLU HB2 1 1
10 31634 1 1 78 GLU HB3 H 7.660 10.776 -6.140 1.00 . A A . 78 GLU HB3 1 1
10 31635 1 1 78 GLU HG2 H 6.232 8.852 -5.553 1.00 . A A . 78 GLU HG2 1 1
10 31636 1 1 78 GLU HG3 H 5.147 9.962 -4.718 1.00 . A A . 78 GLU HG3 1 1
10 31637 1 1 78 GLU N N 8.818 11.550 -3.714 1.00 . A A . 78 GLU N 1 1
10 31638 1 1 78 GLU O O 9.690 9.079 -4.245 1.00 . A A . 78 GLU O 1 1
10 31639 1 1 78 GLU OE1 O 4.195 10.948 -6.852 1.00 . A A . 78 GLU OE1 1 1
10 31640 1 1 78 GLU OE2 O 5.436 9.434 -7.817 1.00 . A A . 78 GLU OE2 1 1
10 31641 1 1 79 TYR C C 8.701 6.165 -5.179 1.00 . A A . 79 TYR C 1 1
10 31642 1 1 79 TYR CA C 8.378 6.789 -3.826 1.00 . A A . 79 TYR CA 1 1
10 31643 1 1 79 TYR CB C 7.563 5.837 -2.981 1.00 . A A . 79 TYR CB 1 1
10 31644 1 1 79 TYR CD1 C 8.519 6.042 -0.665 1.00 . A A . 79 TYR CD1 1 1
10 31645 1 1 79 TYR CD2 C 6.297 6.816 -1.029 1.00 . A A . 79 TYR CD2 1 1
10 31646 1 1 79 TYR CE1 C 8.433 6.402 0.657 1.00 . A A . 79 TYR CE1 1 1
10 31647 1 1 79 TYR CE2 C 6.205 7.178 0.299 1.00 . A A . 79 TYR CE2 1 1
10 31648 1 1 79 TYR CG C 7.455 6.241 -1.532 1.00 . A A . 79 TYR CG 1 1
10 31649 1 1 79 TYR CZ C 7.276 6.970 1.138 1.00 . A A . 79 TYR CZ 1 1
10 31650 1 1 79 TYR H H 6.788 8.170 -3.842 1.00 . A A . 79 TYR H 1 1
10 31651 1 1 79 TYR HA H 9.321 6.936 -3.319 1.00 . A A . 79 TYR HA 1 1
10 31652 1 1 79 TYR HB2 H 6.564 5.750 -3.387 1.00 . A A . 79 TYR HB2 1 1
10 31653 1 1 79 TYR HB3 H 8.055 4.877 -3.023 1.00 . A A . 79 TYR HB3 1 1
10 31654 1 1 79 TYR HD1 H 9.429 5.597 -1.046 1.00 . A A . 79 TYR HD1 1 1
10 31655 1 1 79 TYR HD2 H 5.460 6.978 -1.690 1.00 . A A . 79 TYR HD2 1 1
10 31656 1 1 79 TYR HE1 H 9.274 6.234 1.313 1.00 . A A . 79 TYR HE1 1 1
10 31657 1 1 79 TYR HE2 H 5.295 7.621 0.674 1.00 . A A . 79 TYR HE2 1 1
10 31658 1 1 79 TYR HH H 7.960 7.827 2.770 1.00 . A A . 79 TYR HH 1 1
10 31659 1 1 79 TYR N N 7.763 8.091 -3.898 1.00 . A A . 79 TYR N 1 1
10 31660 1 1 79 TYR O O 7.870 6.129 -6.087 1.00 . A A . 79 TYR O 1 1
10 31661 1 1 79 TYR OH O 7.185 7.326 2.465 1.00 . A A . 79 TYR OH 1 1
10 31662 1 1 80 VAL C C 10.617 3.500 -6.014 1.00 . A A . 80 VAL C 1 1
10 31663 1 1 80 VAL CA C 10.408 4.951 -6.435 1.00 . A A . 80 VAL CA 1 1
10 31664 1 1 80 VAL CB C 11.733 5.568 -7.000 1.00 . A A . 80 VAL CB 1 1
10 31665 1 1 80 VAL CG1 C 11.516 6.982 -7.501 1.00 . A A . 80 VAL CG1 1 1
10 31666 1 1 80 VAL CG2 C 12.849 5.534 -5.980 1.00 . A A . 80 VAL CG2 1 1
10 31667 1 1 80 VAL H H 10.509 5.769 -4.502 1.00 . A A . 80 VAL H 1 1
10 31668 1 1 80 VAL HA H 9.633 4.981 -7.187 1.00 . A A . 80 VAL HA 1 1
10 31669 1 1 80 VAL HB H 12.040 4.965 -7.839 1.00 . A A . 80 VAL HB 1 1
10 31670 1 1 80 VAL HG11 H 12.453 7.416 -7.822 1.00 . A A . 80 VAL HG11 1 1
10 31671 1 1 80 VAL HG12 H 11.081 7.590 -6.723 1.00 . A A . 80 VAL HG12 1 1
10 31672 1 1 80 VAL HG13 H 10.838 6.956 -8.341 1.00 . A A . 80 VAL HG13 1 1
10 31673 1 1 80 VAL HG21 H 12.547 6.027 -5.069 1.00 . A A . 80 VAL HG21 1 1
10 31674 1 1 80 VAL HG22 H 13.718 6.025 -6.393 1.00 . A A . 80 VAL HG22 1 1
10 31675 1 1 80 VAL HG23 H 13.079 4.497 -5.790 1.00 . A A . 80 VAL HG23 1 1
10 31676 1 1 80 VAL N N 9.915 5.669 -5.277 1.00 . A A . 80 VAL N 1 1
10 31677 1 1 80 VAL O O 10.959 3.233 -4.856 1.00 . A A . 80 VAL O 1 1
10 31678 1 1 81 GLU C C 11.486 0.379 -7.278 1.00 . A A . 81 GLU C 1 1
10 31679 1 1 81 GLU CA C 10.436 1.165 -6.517 1.00 . A A . 81 GLU CA 1 1
10 31680 1 1 81 GLU CB C 9.061 0.545 -6.726 1.00 . A A . 81 GLU CB 1 1
10 31681 1 1 81 GLU CD C 6.607 0.741 -6.259 1.00 . A A . 81 GLU CD 1 1
10 31682 1 1 81 GLU CG C 7.967 1.276 -5.981 1.00 . A A . 81 GLU CG 1 1
10 31683 1 1 81 GLU H H 10.205 2.790 -7.837 1.00 . A A . 81 GLU H 1 1
10 31684 1 1 81 GLU HA H 10.663 1.118 -5.462 1.00 . A A . 81 GLU HA 1 1
10 31685 1 1 81 GLU HB2 H 8.827 0.546 -7.778 1.00 . A A . 81 GLU HB2 1 1
10 31686 1 1 81 GLU HB3 H 9.082 -0.474 -6.368 1.00 . A A . 81 GLU HB3 1 1
10 31687 1 1 81 GLU HG2 H 8.164 1.151 -4.929 1.00 . A A . 81 GLU HG2 1 1
10 31688 1 1 81 GLU HG3 H 8.001 2.325 -6.239 1.00 . A A . 81 GLU HG3 1 1
10 31689 1 1 81 GLU N N 10.397 2.567 -6.902 1.00 . A A . 81 GLU N 1 1
10 31690 1 1 81 GLU O O 11.396 0.215 -8.494 1.00 . A A . 81 GLU O 1 1
10 31691 1 1 81 GLU OE1 O 6.056 1.038 -7.342 1.00 . A A . 81 GLU OE1 1 1
10 31692 1 1 81 GLU OE2 O 6.040 0.055 -5.390 1.00 . A A . 81 GLU OE2 1 1
10 31693 1 1 82 VAL C C 13.246 -2.370 -6.736 1.00 . A A . 82 VAL C 1 1
10 31694 1 1 82 VAL CA C 13.497 -0.930 -7.146 1.00 . A A . 82 VAL CA 1 1
10 31695 1 1 82 VAL CB C 14.947 -0.472 -6.775 1.00 . A A . 82 VAL CB 1 1
10 31696 1 1 82 VAL CG1 C 15.221 0.911 -7.327 1.00 . A A . 82 VAL CG1 1 1
10 31697 1 1 82 VAL CG2 C 15.189 -0.489 -5.273 1.00 . A A . 82 VAL CG2 1 1
10 31698 1 1 82 VAL H H 12.489 0.064 -5.594 1.00 . A A . 82 VAL H 1 1
10 31699 1 1 82 VAL HA H 13.362 -0.874 -8.218 1.00 . A A . 82 VAL HA 1 1
10 31700 1 1 82 VAL HB H 15.637 -1.155 -7.248 1.00 . A A . 82 VAL HB 1 1
10 31701 1 1 82 VAL HG11 H 14.512 1.611 -6.908 1.00 . A A . 82 VAL HG11 1 1
10 31702 1 1 82 VAL HG12 H 15.119 0.893 -8.402 1.00 . A A . 82 VAL HG12 1 1
10 31703 1 1 82 VAL HG13 H 16.225 1.213 -7.062 1.00 . A A . 82 VAL HG13 1 1
10 31704 1 1 82 VAL HG21 H 15.053 -1.496 -4.907 1.00 . A A . 82 VAL HG21 1 1
10 31705 1 1 82 VAL HG22 H 14.493 0.176 -4.783 1.00 . A A . 82 VAL HG22 1 1
10 31706 1 1 82 VAL HG23 H 16.198 -0.163 -5.067 1.00 . A A . 82 VAL HG23 1 1
10 31707 1 1 82 VAL N N 12.470 -0.104 -6.562 1.00 . A A . 82 VAL N 1 1
10 31708 1 1 82 VAL O O 12.987 -2.655 -5.565 1.00 . A A . 82 VAL O 1 1
10 31709 1 1 83 THR C C 14.044 -5.609 -7.839 1.00 . A A . 83 THR C 1 1
10 31710 1 1 83 THR CA C 12.935 -4.645 -7.401 1.00 . A A . 83 THR CA 1 1
10 31711 1 1 83 THR CB C 11.588 -5.005 -8.069 1.00 . A A . 83 THR CB 1 1
10 31712 1 1 83 THR CG2 C 10.449 -4.196 -7.451 1.00 . A A . 83 THR CG2 1 1
10 31713 1 1 83 THR H H 13.507 -3.014 -8.604 1.00 . A A . 83 THR H 1 1
10 31714 1 1 83 THR HA H 12.812 -4.733 -6.332 1.00 . A A . 83 THR HA 1 1
10 31715 1 1 83 THR HB H 11.397 -6.059 -7.915 1.00 . A A . 83 THR HB 1 1
10 31716 1 1 83 THR HG1 H 11.304 -5.437 -9.971 1.00 . A A . 83 THR HG1 1 1
10 31717 1 1 83 THR HG21 H 10.370 -4.421 -6.399 1.00 . A A . 83 THR HG21 1 1
10 31718 1 1 83 THR HG22 H 9.521 -4.443 -7.944 1.00 . A A . 83 THR HG22 1 1
10 31719 1 1 83 THR HG23 H 10.655 -3.144 -7.580 1.00 . A A . 83 THR HG23 1 1
10 31720 1 1 83 THR N N 13.272 -3.264 -7.684 1.00 . A A . 83 THR N 1 1
10 31721 1 1 83 THR O O 13.972 -6.807 -7.599 1.00 . A A . 83 THR O 1 1
10 31722 1 1 83 THR OG1 O 11.659 -4.689 -9.475 1.00 . A A . 83 THR OG1 1 1
10 31723 1 1 84 SER C C 17.210 -5.940 -7.779 1.00 . A A . 84 SER C 1 1
10 31724 1 1 84 SER CA C 16.178 -5.905 -8.893 1.00 . A A . 84 SER CA 1 1
10 31725 1 1 84 SER CB C 16.775 -5.325 -10.169 1.00 . A A . 84 SER CB 1 1
10 31726 1 1 84 SER H H 15.091 -4.127 -8.661 1.00 . A A . 84 SER H 1 1
10 31727 1 1 84 SER HA H 15.826 -6.907 -9.078 1.00 . A A . 84 SER HA 1 1
10 31728 1 1 84 SER HB2 H 17.226 -4.368 -9.955 1.00 . A A . 84 SER HB2 1 1
10 31729 1 1 84 SER HB3 H 17.523 -6.000 -10.557 1.00 . A A . 84 SER HB3 1 1
10 31730 1 1 84 SER HG H 15.172 -5.921 -11.093 1.00 . A A . 84 SER HG 1 1
10 31731 1 1 84 SER N N 15.067 -5.087 -8.469 1.00 . A A . 84 SER N 1 1
10 31732 1 1 84 SER O O 17.500 -4.897 -7.185 1.00 . A A . 84 SER O 1 1
10 31733 1 1 84 SER OG O 15.759 -5.154 -11.152 1.00 . A A . 84 SER OG 1 1
10 31734 1 1 85 GLU C C 19.878 -6.331 -6.436 1.00 . A A . 85 GLU C 1 1
10 31735 1 1 85 GLU CA C 18.717 -7.293 -6.389 1.00 . A A . 85 GLU CA 1 1
10 31736 1 1 85 GLU CB C 19.231 -8.715 -6.254 1.00 . A A . 85 GLU CB 1 1
10 31737 1 1 85 GLU CD C 18.794 -11.052 -5.550 1.00 . A A . 85 GLU CD 1 1
10 31738 1 1 85 GLU CG C 18.185 -9.720 -5.846 1.00 . A A . 85 GLU CG 1 1
10 31739 1 1 85 GLU H H 17.522 -7.908 -8.035 1.00 . A A . 85 GLU H 1 1
10 31740 1 1 85 GLU HA H 18.163 -7.057 -5.492 1.00 . A A . 85 GLU HA 1 1
10 31741 1 1 85 GLU HB2 H 19.638 -9.028 -7.203 1.00 . A A . 85 GLU HB2 1 1
10 31742 1 1 85 GLU HB3 H 20.021 -8.731 -5.518 1.00 . A A . 85 GLU HB3 1 1
10 31743 1 1 85 GLU HG2 H 17.702 -9.366 -4.948 1.00 . A A . 85 GLU HG2 1 1
10 31744 1 1 85 GLU HG3 H 17.452 -9.826 -6.631 1.00 . A A . 85 GLU HG3 1 1
10 31745 1 1 85 GLU N N 17.762 -7.124 -7.493 1.00 . A A . 85 GLU N 1 1
10 31746 1 1 85 GLU O O 20.253 -5.791 -5.416 1.00 . A A . 85 GLU O 1 1
10 31747 1 1 85 GLU OE1 O 18.944 -11.878 -6.474 1.00 . A A . 85 GLU OE1 1 1
10 31748 1 1 85 GLU OE2 O 19.154 -11.296 -4.385 1.00 . A A . 85 GLU OE2 1 1
10 31749 1 1 86 ALA C C 21.188 -3.786 -7.293 1.00 . A A . 86 ALA C 1 1
10 31750 1 1 86 ALA CA C 21.549 -5.184 -7.787 1.00 . A A . 86 ALA CA 1 1
10 31751 1 1 86 ALA CB C 21.964 -5.136 -9.239 1.00 . A A . 86 ALA CB 1 1
10 31752 1 1 86 ALA H H 20.061 -6.574 -8.397 1.00 . A A . 86 ALA H 1 1
10 31753 1 1 86 ALA HA H 22.376 -5.559 -7.201 1.00 . A A . 86 ALA HA 1 1
10 31754 1 1 86 ALA HB1 H 22.217 -6.130 -9.575 1.00 . A A . 86 ALA HB1 1 1
10 31755 1 1 86 ALA HB2 H 22.817 -4.483 -9.355 1.00 . A A . 86 ALA HB2 1 1
10 31756 1 1 86 ALA HB3 H 21.138 -4.759 -9.822 1.00 . A A . 86 ALA HB3 1 1
10 31757 1 1 86 ALA N N 20.423 -6.102 -7.617 1.00 . A A . 86 ALA N 1 1
10 31758 1 1 86 ALA O O 22.005 -3.093 -6.680 1.00 . A A . 86 ALA O 1 1
10 31759 1 1 87 ALA C C 19.240 -2.115 -5.609 1.00 . A A . 87 ALA C 1 1
10 31760 1 1 87 ALA CA C 19.454 -2.114 -7.105 1.00 . A A . 87 ALA CA 1 1
10 31761 1 1 87 ALA CB C 18.165 -1.766 -7.827 1.00 . A A . 87 ALA CB 1 1
10 31762 1 1 87 ALA H H 19.333 -4.008 -7.990 1.00 . A A . 87 ALA H 1 1
10 31763 1 1 87 ALA HA H 20.199 -1.373 -7.351 1.00 . A A . 87 ALA HA 1 1
10 31764 1 1 87 ALA HB1 H 18.326 -1.771 -8.893 1.00 . A A . 87 ALA HB1 1 1
10 31765 1 1 87 ALA HB2 H 17.838 -0.783 -7.521 1.00 . A A . 87 ALA HB2 1 1
10 31766 1 1 87 ALA HB3 H 17.408 -2.493 -7.572 1.00 . A A . 87 ALA HB3 1 1
10 31767 1 1 87 ALA N N 19.944 -3.397 -7.528 1.00 . A A . 87 ALA N 1 1
10 31768 1 1 87 ALA O O 19.562 -1.150 -4.940 1.00 . A A . 87 ALA O 1 1
10 31769 1 1 88 ILE C C 19.822 -3.236 -2.937 1.00 . A A . 88 ILE C 1 1
10 31770 1 1 88 ILE CA C 18.480 -3.377 -3.665 1.00 . A A . 88 ILE CA 1 1
10 31771 1 1 88 ILE CB C 17.919 -4.785 -3.334 1.00 . A A . 88 ILE CB 1 1
10 31772 1 1 88 ILE CD1 C 15.468 -4.339 -3.941 1.00 . A A . 88 ILE CD1 1 1
10 31773 1 1 88 ILE CG1 C 16.695 -5.159 -4.191 1.00 . A A . 88 ILE CG1 1 1
10 31774 1 1 88 ILE CG2 C 17.560 -4.880 -1.857 1.00 . A A . 88 ILE CG2 1 1
10 31775 1 1 88 ILE H H 18.486 -3.981 -5.675 1.00 . A A . 88 ILE H 1 1
10 31776 1 1 88 ILE HA H 17.786 -2.621 -3.328 1.00 . A A . 88 ILE HA 1 1
10 31777 1 1 88 ILE HB H 18.716 -5.482 -3.538 1.00 . A A . 88 ILE HB 1 1
10 31778 1 1 88 ILE HD11 H 14.691 -4.672 -4.613 1.00 . A A . 88 ILE HD11 1 1
10 31779 1 1 88 ILE HD12 H 15.690 -3.293 -4.084 1.00 . A A . 88 ILE HD12 1 1
10 31780 1 1 88 ILE HD13 H 15.164 -4.529 -2.923 1.00 . A A . 88 ILE HD13 1 1
10 31781 1 1 88 ILE HG12 H 16.948 -5.037 -5.234 1.00 . A A . 88 ILE HG12 1 1
10 31782 1 1 88 ILE HG13 H 16.448 -6.196 -4.016 1.00 . A A . 88 ILE HG13 1 1
10 31783 1 1 88 ILE HG21 H 16.827 -4.125 -1.616 1.00 . A A . 88 ILE HG21 1 1
10 31784 1 1 88 ILE HG22 H 18.446 -4.733 -1.259 1.00 . A A . 88 ILE HG22 1 1
10 31785 1 1 88 ILE HG23 H 17.146 -5.856 -1.652 1.00 . A A . 88 ILE HG23 1 1
10 31786 1 1 88 ILE N N 18.717 -3.228 -5.089 1.00 . A A . 88 ILE N 1 1
10 31787 1 1 88 ILE O O 19.969 -2.428 -2.036 1.00 . A A . 88 ILE O 1 1
10 31788 1 1 89 VAL C C 22.776 -2.651 -2.785 1.00 . A A . 89 VAL C 1 1
10 31789 1 1 89 VAL CA C 22.144 -4.053 -2.824 1.00 . A A . 89 VAL CA 1 1
10 31790 1 1 89 VAL CB C 23.048 -5.070 -3.612 1.00 . A A . 89 VAL CB 1 1
10 31791 1 1 89 VAL CG1 C 24.466 -5.059 -3.127 1.00 . A A . 89 VAL CG1 1 1
10 31792 1 1 89 VAL CG2 C 22.487 -6.468 -3.464 1.00 . A A . 89 VAL CG2 1 1
10 31793 1 1 89 VAL H H 20.598 -4.603 -4.156 1.00 . A A . 89 VAL H 1 1
10 31794 1 1 89 VAL HA H 22.044 -4.402 -1.808 1.00 . A A . 89 VAL HA 1 1
10 31795 1 1 89 VAL HB H 23.078 -4.849 -4.669 1.00 . A A . 89 VAL HB 1 1
10 31796 1 1 89 VAL HG11 H 24.904 -4.080 -3.240 1.00 . A A . 89 VAL HG11 1 1
10 31797 1 1 89 VAL HG12 H 25.006 -5.800 -3.700 1.00 . A A . 89 VAL HG12 1 1
10 31798 1 1 89 VAL HG13 H 24.474 -5.360 -2.091 1.00 . A A . 89 VAL HG13 1 1
10 31799 1 1 89 VAL HG21 H 21.488 -6.497 -3.872 1.00 . A A . 89 VAL HG21 1 1
10 31800 1 1 89 VAL HG22 H 22.456 -6.736 -2.419 1.00 . A A . 89 VAL HG22 1 1
10 31801 1 1 89 VAL HG23 H 23.111 -7.172 -3.996 1.00 . A A . 89 VAL HG23 1 1
10 31802 1 1 89 VAL N N 20.797 -4.018 -3.390 1.00 . A A . 89 VAL N 1 1
10 31803 1 1 89 VAL O O 23.275 -2.207 -1.740 1.00 . A A . 89 VAL O 1 1
10 31804 1 1 90 ALA C C 22.514 0.342 -3.046 1.00 . A A . 90 ALA C 1 1
10 31805 1 1 90 ALA CA C 23.247 -0.603 -4.005 1.00 . A A . 90 ALA CA 1 1
10 31806 1 1 90 ALA CB C 23.139 -0.091 -5.436 1.00 . A A . 90 ALA CB 1 1
10 31807 1 1 90 ALA H H 22.329 -2.391 -4.694 1.00 . A A . 90 ALA H 1 1
10 31808 1 1 90 ALA HA H 24.290 -0.634 -3.729 1.00 . A A . 90 ALA HA 1 1
10 31809 1 1 90 ALA HB1 H 23.588 0.889 -5.502 1.00 . A A . 90 ALA HB1 1 1
10 31810 1 1 90 ALA HB2 H 22.096 -0.030 -5.710 1.00 . A A . 90 ALA HB2 1 1
10 31811 1 1 90 ALA HB3 H 23.649 -0.771 -6.101 1.00 . A A . 90 ALA HB3 1 1
10 31812 1 1 90 ALA N N 22.723 -1.959 -3.906 1.00 . A A . 90 ALA N 1 1
10 31813 1 1 90 ALA O O 23.149 1.146 -2.328 1.00 . A A . 90 ALA O 1 1
10 31814 1 1 91 GLN C C 20.669 0.819 -0.687 1.00 . A A . 91 GLN C 1 1
10 31815 1 1 91 GLN CA C 20.390 1.084 -2.156 1.00 . A A . 91 GLN CA 1 1
10 31816 1 1 91 GLN CB C 18.891 0.967 -2.455 1.00 . A A . 91 GLN CB 1 1
10 31817 1 1 91 GLN CD C 18.810 2.932 -4.070 1.00 . A A . 91 GLN CD 1 1
10 31818 1 1 91 GLN CG C 18.484 1.467 -3.837 1.00 . A A . 91 GLN CG 1 1
10 31819 1 1 91 GLN H H 20.749 -0.423 -3.594 1.00 . A A . 91 GLN H 1 1
10 31820 1 1 91 GLN HA H 20.697 2.098 -2.369 1.00 . A A . 91 GLN HA 1 1
10 31821 1 1 91 GLN HB2 H 18.614 -0.075 -2.387 1.00 . A A . 91 GLN HB2 1 1
10 31822 1 1 91 GLN HB3 H 18.333 1.517 -1.713 1.00 . A A . 91 GLN HB3 1 1
10 31823 1 1 91 GLN HE21 H 18.514 3.360 -2.161 1.00 . A A . 91 GLN HE21 1 1
10 31824 1 1 91 GLN HE22 H 18.987 4.682 -3.155 1.00 . A A . 91 GLN HE22 1 1
10 31825 1 1 91 GLN HG2 H 18.999 0.879 -4.581 1.00 . A A . 91 GLN HG2 1 1
10 31826 1 1 91 GLN HG3 H 17.419 1.330 -3.950 1.00 . A A . 91 GLN HG3 1 1
10 31827 1 1 91 GLN N N 21.190 0.240 -3.017 1.00 . A A . 91 GLN N 1 1
10 31828 1 1 91 GLN NE2 N 18.763 3.735 -3.031 1.00 . A A . 91 GLN NE2 1 1
10 31829 1 1 91 GLN O O 20.970 1.734 0.033 1.00 . A A . 91 GLN O 1 1
10 31830 1 1 91 GLN OE1 O 19.084 3.339 -5.199 1.00 . A A . 91 GLN OE1 1 1
10 31831 1 1 92 LEU C C 22.189 -0.235 1.665 1.00 . A A . 92 LEU C 1 1
10 31832 1 1 92 LEU CA C 20.862 -0.797 1.157 1.00 . A A . 92 LEU CA 1 1
10 31833 1 1 92 LEU CB C 20.761 -2.328 1.399 1.00 . A A . 92 LEU CB 1 1
10 31834 1 1 92 LEU CD1 C 18.754 -2.558 2.935 1.00 . A A . 92 LEU CD1 1 1
10 31835 1 1 92 LEU CD2 C 18.382 -2.529 0.518 1.00 . A A . 92 LEU CD2 1 1
10 31836 1 1 92 LEU CG C 19.340 -2.951 1.601 1.00 . A A . 92 LEU CG 1 1
10 31837 1 1 92 LEU H H 20.404 -1.151 -0.909 1.00 . A A . 92 LEU H 1 1
10 31838 1 1 92 LEU HA H 20.083 -0.307 1.723 1.00 . A A . 92 LEU HA 1 1
10 31839 1 1 92 LEU HB2 H 21.216 -2.824 0.555 1.00 . A A . 92 LEU HB2 1 1
10 31840 1 1 92 LEU HB3 H 21.353 -2.556 2.274 1.00 . A A . 92 LEU HB3 1 1
10 31841 1 1 92 LEU HD11 H 19.423 -2.874 3.718 1.00 . A A . 92 LEU HD11 1 1
10 31842 1 1 92 LEU HD12 H 17.815 -3.085 3.048 1.00 . A A . 92 LEU HD12 1 1
10 31843 1 1 92 LEU HD13 H 18.588 -1.492 2.985 1.00 . A A . 92 LEU HD13 1 1
10 31844 1 1 92 LEU HD21 H 17.421 -2.994 0.688 1.00 . A A . 92 LEU HD21 1 1
10 31845 1 1 92 LEU HD22 H 18.770 -2.826 -0.444 1.00 . A A . 92 LEU HD22 1 1
10 31846 1 1 92 LEU HD23 H 18.267 -1.455 0.543 1.00 . A A . 92 LEU HD23 1 1
10 31847 1 1 92 LEU HG H 19.421 -4.028 1.583 1.00 . A A . 92 LEU HG 1 1
10 31848 1 1 92 LEU N N 20.613 -0.439 -0.261 1.00 . A A . 92 LEU N 1 1
10 31849 1 1 92 LEU O O 22.280 0.216 2.808 1.00 . A A . 92 LEU O 1 1
10 31850 1 1 93 PHE C C 24.415 1.844 1.441 1.00 . A A . 93 PHE C 1 1
10 31851 1 1 93 PHE CA C 24.475 0.357 1.164 1.00 . A A . 93 PHE CA 1 1
10 31852 1 1 93 PHE CB C 25.575 -0.017 0.179 1.00 . A A . 93 PHE CB 1 1
10 31853 1 1 93 PHE CD1 C 25.323 -2.459 0.664 1.00 . A A . 93 PHE CD1 1 1
10 31854 1 1 93 PHE CD2 C 27.511 -1.560 0.498 1.00 . A A . 93 PHE CD2 1 1
10 31855 1 1 93 PHE CE1 C 25.858 -3.701 0.929 1.00 . A A . 93 PHE CE1 1 1
10 31856 1 1 93 PHE CE2 C 28.043 -2.796 0.763 1.00 . A A . 93 PHE CE2 1 1
10 31857 1 1 93 PHE CG C 26.145 -1.377 0.439 1.00 . A A . 93 PHE CG 1 1
10 31858 1 1 93 PHE CZ C 27.217 -3.868 0.975 1.00 . A A . 93 PHE CZ 1 1
10 31859 1 1 93 PHE H H 23.048 -0.607 -0.085 1.00 . A A . 93 PHE H 1 1
10 31860 1 1 93 PHE HA H 24.716 -0.099 2.115 1.00 . A A . 93 PHE HA 1 1
10 31861 1 1 93 PHE HB2 H 25.168 -0.017 -0.822 1.00 . A A . 93 PHE HB2 1 1
10 31862 1 1 93 PHE HB3 H 26.380 0.699 0.235 1.00 . A A . 93 PHE HB3 1 1
10 31863 1 1 93 PHE HD1 H 24.255 -2.292 0.630 1.00 . A A . 93 PHE HD1 1 1
10 31864 1 1 93 PHE HD2 H 28.167 -0.719 0.325 1.00 . A A . 93 PHE HD2 1 1
10 31865 1 1 93 PHE HE1 H 25.221 -4.555 1.095 1.00 . A A . 93 PHE HE1 1 1
10 31866 1 1 93 PHE HE2 H 29.115 -2.925 0.805 1.00 . A A . 93 PHE HE2 1 1
10 31867 1 1 93 PHE HZ H 27.638 -4.840 1.184 1.00 . A A . 93 PHE HZ 1 1
10 31868 1 1 93 PHE N N 23.188 -0.217 0.806 1.00 . A A . 93 PHE N 1 1
10 31869 1 1 93 PHE O O 24.920 2.299 2.469 1.00 . A A . 93 PHE O 1 1
10 31870 1 1 94 GLU C C 22.649 4.338 1.901 1.00 . A A . 94 GLU C 1 1
10 31871 1 1 94 GLU CA C 23.661 4.042 0.798 1.00 . A A . 94 GLU CA 1 1
10 31872 1 1 94 GLU CB C 23.285 4.804 -0.475 1.00 . A A . 94 GLU CB 1 1
10 31873 1 1 94 GLU CD C 21.574 5.177 -2.261 1.00 . A A . 94 GLU CD 1 1
10 31874 1 1 94 GLU CG C 22.003 4.328 -1.118 1.00 . A A . 94 GLU CG 1 1
10 31875 1 1 94 GLU H H 23.385 2.189 -0.233 1.00 . A A . 94 GLU H 1 1
10 31876 1 1 94 GLU HA H 24.627 4.382 1.139 1.00 . A A . 94 GLU HA 1 1
10 31877 1 1 94 GLU HB2 H 23.166 5.849 -0.230 1.00 . A A . 94 GLU HB2 1 1
10 31878 1 1 94 GLU HB3 H 24.083 4.706 -1.192 1.00 . A A . 94 GLU HB3 1 1
10 31879 1 1 94 GLU HG2 H 22.151 3.319 -1.471 1.00 . A A . 94 GLU HG2 1 1
10 31880 1 1 94 GLU HG3 H 21.224 4.321 -0.370 1.00 . A A . 94 GLU HG3 1 1
10 31881 1 1 94 GLU N N 23.779 2.601 0.567 1.00 . A A . 94 GLU N 1 1
10 31882 1 1 94 GLU O O 22.787 5.315 2.631 1.00 . A A . 94 GLU O 1 1
10 31883 1 1 94 GLU OE1 O 22.203 5.101 -3.349 1.00 . A A . 94 GLU OE1 1 1
10 31884 1 1 94 GLU OE2 O 20.600 5.953 -2.086 1.00 . A A . 94 GLU OE2 1 1
10 31885 1 1 95 LEU C C 21.165 3.454 4.405 1.00 . A A . 95 LEU C 1 1
10 31886 1 1 95 LEU CA C 20.605 3.663 3.015 1.00 . A A . 95 LEU CA 1 1
10 31887 1 1 95 LEU CB C 19.427 2.698 2.791 1.00 . A A . 95 LEU CB 1 1
10 31888 1 1 95 LEU CD1 C 17.555 1.793 1.390 1.00 . A A . 95 LEU CD1 1 1
10 31889 1 1 95 LEU CD2 C 18.272 4.152 1.076 1.00 . A A . 95 LEU CD2 1 1
10 31890 1 1 95 LEU CG C 18.718 2.754 1.430 1.00 . A A . 95 LEU CG 1 1
10 31891 1 1 95 LEU H H 21.591 2.732 1.386 1.00 . A A . 95 LEU H 1 1
10 31892 1 1 95 LEU HA H 20.239 4.677 2.940 1.00 . A A . 95 LEU HA 1 1
10 31893 1 1 95 LEU HB2 H 19.793 1.692 2.932 1.00 . A A . 95 LEU HB2 1 1
10 31894 1 1 95 LEU HB3 H 18.697 2.897 3.560 1.00 . A A . 95 LEU HB3 1 1
10 31895 1 1 95 LEU HD11 H 17.911 0.781 1.511 1.00 . A A . 95 LEU HD11 1 1
10 31896 1 1 95 LEU HD12 H 17.045 1.905 0.445 1.00 . A A . 95 LEU HD12 1 1
10 31897 1 1 95 LEU HD13 H 16.871 2.034 2.189 1.00 . A A . 95 LEU HD13 1 1
10 31898 1 1 95 LEU HD21 H 17.783 4.137 0.113 1.00 . A A . 95 LEU HD21 1 1
10 31899 1 1 95 LEU HD22 H 19.118 4.823 1.054 1.00 . A A . 95 LEU HD22 1 1
10 31900 1 1 95 LEU HD23 H 17.561 4.474 1.826 1.00 . A A . 95 LEU HD23 1 1
10 31901 1 1 95 LEU HG H 19.418 2.419 0.678 1.00 . A A . 95 LEU HG 1 1
10 31902 1 1 95 LEU N N 21.638 3.487 2.017 1.00 . A A . 95 LEU N 1 1
10 31903 1 1 95 LEU O O 20.892 4.236 5.316 1.00 . A A . 95 LEU O 1 1
10 31904 1 1 96 LEU C C 23.813 2.783 6.150 1.00 . A A . 96 LEU C 1 1
10 31905 1 1 96 LEU CA C 22.501 2.119 5.889 1.00 . A A . 96 LEU CA 1 1
10 31906 1 1 96 LEU CB C 22.624 0.622 6.173 1.00 . A A . 96 LEU CB 1 1
10 31907 1 1 96 LEU CD1 C 20.345 -0.210 5.475 1.00 . A A . 96 LEU CD1 1 1
10 31908 1 1 96 LEU CD2 C 21.681 -1.456 7.165 1.00 . A A . 96 LEU CD2 1 1
10 31909 1 1 96 LEU CG C 21.351 -0.106 6.600 1.00 . A A . 96 LEU CG 1 1
10 31910 1 1 96 LEU H H 22.149 1.797 3.826 1.00 . A A . 96 LEU H 1 1
10 31911 1 1 96 LEU HA H 21.797 2.519 6.604 1.00 . A A . 96 LEU HA 1 1
10 31912 1 1 96 LEU HB2 H 22.931 0.186 5.232 1.00 . A A . 96 LEU HB2 1 1
10 31913 1 1 96 LEU HB3 H 23.417 0.434 6.880 1.00 . A A . 96 LEU HB3 1 1
10 31914 1 1 96 LEU HD11 H 19.475 -0.744 5.823 1.00 . A A . 96 LEU HD11 1 1
10 31915 1 1 96 LEU HD12 H 20.790 -0.743 4.647 1.00 . A A . 96 LEU HD12 1 1
10 31916 1 1 96 LEU HD13 H 20.058 0.780 5.153 1.00 . A A . 96 LEU HD13 1 1
10 31917 1 1 96 LEU HD21 H 22.353 -1.346 8.003 1.00 . A A . 96 LEU HD21 1 1
10 31918 1 1 96 LEU HD22 H 22.142 -2.041 6.388 1.00 . A A . 96 LEU HD22 1 1
10 31919 1 1 96 LEU HD23 H 20.774 -1.940 7.490 1.00 . A A . 96 LEU HD23 1 1
10 31920 1 1 96 LEU HG H 20.882 0.472 7.383 1.00 . A A . 96 LEU HG 1 1
10 31921 1 1 96 LEU N N 21.944 2.405 4.579 1.00 . A A . 96 LEU N 1 1
10 31922 1 1 96 LEU O O 24.177 2.998 7.313 1.00 . A A . 96 LEU O 1 1
10 31923 1 1 97 GLY C C 26.704 2.464 5.654 1.00 . A A . 97 GLY C 1 1
10 31924 1 1 97 GLY CA C 25.844 3.623 5.331 1.00 . A A . 97 GLY CA 1 1
10 31925 1 1 97 GLY H H 24.173 3.030 4.203 1.00 . A A . 97 GLY H 1 1
10 31926 1 1 97 GLY HA2 H 26.227 4.187 4.493 1.00 . A A . 97 GLY HA2 1 1
10 31927 1 1 97 GLY HA3 H 25.789 4.216 6.226 1.00 . A A . 97 GLY HA3 1 1
10 31928 1 1 97 GLY N N 24.527 3.126 5.114 1.00 . A A . 97 GLY N 1 1
10 31929 1 1 97 GLY O O 27.233 2.349 6.755 1.00 . A A . 97 GLY O 1 1
10 31930 1 1 98 SER C C 28.960 0.463 4.955 1.00 . A A . 98 SER C 1 1
10 31931 1 1 98 SER CA C 27.439 0.351 4.921 1.00 . A A . 98 SER CA 1 1
10 31932 1 1 98 SER CB C 26.991 -0.574 3.827 1.00 . A A . 98 SER CB 1 1
10 31933 1 1 98 SER H H 26.441 1.812 3.832 1.00 . A A . 98 SER H 1 1
10 31934 1 1 98 SER HA H 27.091 -0.062 5.855 1.00 . A A . 98 SER HA 1 1
10 31935 1 1 98 SER HB2 H 27.292 -0.138 2.889 1.00 . A A . 98 SER HB2 1 1
10 31936 1 1 98 SER HB3 H 27.407 -1.563 3.947 1.00 . A A . 98 SER HB3 1 1
10 31937 1 1 98 SER HG H 25.242 -0.003 4.424 1.00 . A A . 98 SER HG 1 1
10 31938 1 1 98 SER N N 26.803 1.594 4.721 1.00 . A A . 98 SER N 1 1
10 31939 1 1 98 SER O O 29.578 0.228 5.992 1.00 . A A . 98 SER O 1 1
10 31940 1 1 98 SER OG O 25.587 -0.650 3.803 1.00 . A A . 98 SER OG 1 1
10 31941 1 1 99 GLY C C 31.546 -0.555 3.673 1.00 . A A . 99 GLY C 1 1
10 31942 1 1 99 GLY CA C 30.998 0.854 3.728 1.00 . A A . 99 GLY CA 1 1
10 31943 1 1 99 GLY H H 29.007 1.124 3.067 1.00 . A A . 99 GLY H 1 1
10 31944 1 1 99 GLY HA2 H 31.279 1.383 2.830 1.00 . A A . 99 GLY HA2 1 1
10 31945 1 1 99 GLY HA3 H 31.407 1.357 4.592 1.00 . A A . 99 GLY HA3 1 1
10 31946 1 1 99 GLY N N 29.550 0.835 3.831 1.00 . A A . 99 GLY N 1 1
10 31947 1 1 99 GLY O O 32.745 -0.786 3.815 1.00 . A A . 99 GLY O 1 1
10 31948 1 1 100 GLU C C 31.299 -3.299 2.003 1.00 . A A . 100 GLU C 1 1
10 31949 1 1 100 GLU CA C 30.963 -2.877 3.421 1.00 . A A . 100 GLU CA 1 1
10 31950 1 1 100 GLU CB C 29.753 -3.681 3.929 1.00 . A A . 100 GLU CB 1 1
10 31951 1 1 100 GLU CD C 30.376 -3.594 6.378 1.00 . A A . 100 GLU CD 1 1
10 31952 1 1 100 GLU CG C 29.307 -3.336 5.348 1.00 . A A . 100 GLU CG 1 1
10 31953 1 1 100 GLU H H 29.737 -1.192 3.280 1.00 . A A . 100 GLU H 1 1
10 31954 1 1 100 GLU HA H 31.801 -3.064 4.075 1.00 . A A . 100 GLU HA 1 1
10 31955 1 1 100 GLU HB2 H 28.920 -3.489 3.267 1.00 . A A . 100 GLU HB2 1 1
10 31956 1 1 100 GLU HB3 H 29.979 -4.735 3.888 1.00 . A A . 100 GLU HB3 1 1
10 31957 1 1 100 GLU HG2 H 29.050 -2.288 5.388 1.00 . A A . 100 GLU HG2 1 1
10 31958 1 1 100 GLU HG3 H 28.437 -3.926 5.592 1.00 . A A . 100 GLU HG3 1 1
10 31959 1 1 100 GLU N N 30.653 -1.483 3.447 1.00 . A A . 100 GLU N 1 1
10 31960 1 1 100 GLU O O 31.212 -2.494 1.066 1.00 . A A . 100 GLU O 1 1
10 31961 1 1 100 GLU OE1 O 30.481 -4.727 6.859 1.00 . A A . 100 GLU OE1 1 1
10 31962 1 1 100 GLU OE2 O 31.127 -2.661 6.727 1.00 . A A . 100 GLU OE2 1 1
10 31963 1 1 101 GLN C C 30.703 -5.251 -0.254 1.00 . A A . 101 GLN C 1 1
10 31964 1 1 101 GLN CA C 31.979 -5.101 0.563 1.00 . A A . 101 GLN CA 1 1
10 31965 1 1 101 GLN CB C 32.678 -6.479 0.709 1.00 . A A . 101 GLN CB 1 1
10 31966 1 1 101 GLN CD C 31.348 -7.435 2.737 1.00 . A A . 101 GLN CD 1 1
10 31967 1 1 101 GLN CG C 31.824 -7.635 1.296 1.00 . A A . 101 GLN CG 1 1
10 31968 1 1 101 GLN H H 31.752 -5.097 2.650 1.00 . A A . 101 GLN H 1 1
10 31969 1 1 101 GLN HA H 32.646 -4.424 0.049 1.00 . A A . 101 GLN HA 1 1
10 31970 1 1 101 GLN HB2 H 33.011 -6.792 -0.270 1.00 . A A . 101 GLN HB2 1 1
10 31971 1 1 101 GLN HB3 H 33.548 -6.351 1.336 1.00 . A A . 101 GLN HB3 1 1
10 31972 1 1 101 GLN HE21 H 29.672 -6.574 2.111 1.00 . A A . 101 GLN HE21 1 1
10 31973 1 1 101 GLN HE22 H 29.861 -6.736 3.827 1.00 . A A . 101 GLN HE22 1 1
10 31974 1 1 101 GLN HG2 H 30.947 -7.753 0.678 1.00 . A A . 101 GLN HG2 1 1
10 31975 1 1 101 GLN HG3 H 32.411 -8.539 1.239 1.00 . A A . 101 GLN HG3 1 1
10 31976 1 1 101 GLN N N 31.671 -4.535 1.850 1.00 . A A . 101 GLN N 1 1
10 31977 1 1 101 GLN NE2 N 30.178 -6.855 2.906 1.00 . A A . 101 GLN NE2 1 1
10 31978 1 1 101 GLN O O 29.681 -5.730 0.265 1.00 . A A . 101 GLN O 1 1
10 31979 1 1 101 GLN OE1 O 32.028 -7.809 3.686 1.00 . A A . 101 GLN OE1 1 1
10 31980 1 1 102 LYS C C 29.421 -6.408 -2.793 1.00 . A A . 102 LYS C 1 1
10 31981 1 1 102 LYS CA C 29.621 -4.968 -2.371 1.00 . A A . 102 LYS CA 1 1
10 31982 1 1 102 LYS CB C 29.798 -4.132 -3.629 1.00 . A A . 102 LYS CB 1 1
10 31983 1 1 102 LYS CD C 28.312 -2.303 -2.928 1.00 . A A . 102 LYS CD 1 1
10 31984 1 1 102 LYS CE C 28.132 -0.825 -2.797 1.00 . A A . 102 LYS CE 1 1
10 31985 1 1 102 LYS CG C 29.689 -2.652 -3.421 1.00 . A A . 102 LYS CG 1 1
10 31986 1 1 102 LYS H H 31.502 -4.306 -1.840 1.00 . A A . 102 LYS H 1 1
10 31987 1 1 102 LYS HA H 28.744 -4.602 -1.865 1.00 . A A . 102 LYS HA 1 1
10 31988 1 1 102 LYS HB2 H 30.772 -4.340 -4.048 1.00 . A A . 102 LYS HB2 1 1
10 31989 1 1 102 LYS HB3 H 29.046 -4.431 -4.344 1.00 . A A . 102 LYS HB3 1 1
10 31990 1 1 102 LYS HD2 H 27.578 -2.681 -3.624 1.00 . A A . 102 LYS HD2 1 1
10 31991 1 1 102 LYS HD3 H 28.153 -2.758 -1.961 1.00 . A A . 102 LYS HD3 1 1
10 31992 1 1 102 LYS HE2 H 27.132 -0.742 -2.404 1.00 . A A . 102 LYS HE2 1 1
10 31993 1 1 102 LYS HE3 H 28.837 -0.436 -2.075 1.00 . A A . 102 LYS HE3 1 1
10 31994 1 1 102 LYS HG2 H 30.425 -2.333 -2.699 1.00 . A A . 102 LYS HG2 1 1
10 31995 1 1 102 LYS HG3 H 29.857 -2.162 -4.366 1.00 . A A . 102 LYS HG3 1 1
10 31996 1 1 102 LYS HZ1 H 27.507 -0.423 -4.753 1.00 . A A . 102 LYS HZ1 1 1
10 31997 1 1 102 LYS HZ2 H 29.163 -0.306 -4.561 1.00 . A A . 102 LYS HZ2 1 1
10 31998 1 1 102 LYS HZ3 H 28.158 0.904 -3.962 1.00 . A A . 102 LYS HZ3 1 1
10 31999 1 1 102 LYS N N 30.734 -4.802 -1.491 1.00 . A A . 102 LYS N 1 1
10 32000 1 1 102 LYS NZ N 28.253 -0.124 -4.094 1.00 . A A . 102 LYS NZ 1 1
10 32001 1 1 102 LYS O O 30.342 -7.066 -3.287 1.00 . A A . 102 LYS O 1 1
10 32002 1 1 103 PRO C C 26.944 -7.833 -4.401 1.00 . A A . 103 PRO C 1 1
10 32003 1 1 103 PRO CA C 27.769 -8.150 -3.141 1.00 . A A . 103 PRO CA 1 1
10 32004 1 1 103 PRO CB C 26.840 -8.709 -2.035 1.00 . A A . 103 PRO CB 1 1
10 32005 1 1 103 PRO CD C 27.265 -6.411 -1.619 1.00 . A A . 103 PRO CD 1 1
10 32006 1 1 103 PRO CG C 26.820 -7.674 -0.965 1.00 . A A . 103 PRO CG 1 1
10 32007 1 1 103 PRO HA H 28.566 -8.844 -3.361 1.00 . A A . 103 PRO HA 1 1
10 32008 1 1 103 PRO HB2 H 25.840 -8.816 -2.428 1.00 . A A . 103 PRO HB2 1 1
10 32009 1 1 103 PRO HB3 H 27.212 -9.652 -1.665 1.00 . A A . 103 PRO HB3 1 1
10 32010 1 1 103 PRO HD2 H 26.455 -5.892 -2.110 1.00 . A A . 103 PRO HD2 1 1
10 32011 1 1 103 PRO HD3 H 27.740 -5.793 -0.874 1.00 . A A . 103 PRO HD3 1 1
10 32012 1 1 103 PRO HG2 H 25.818 -7.580 -0.580 1.00 . A A . 103 PRO HG2 1 1
10 32013 1 1 103 PRO HG3 H 27.503 -7.951 -0.176 1.00 . A A . 103 PRO HG3 1 1
10 32014 1 1 103 PRO N N 28.233 -6.918 -2.564 1.00 . A A . 103 PRO N 1 1
10 32015 1 1 103 PRO O O 27.117 -6.767 -5.021 1.00 . A A . 103 PRO O 1 1
10 32016 1 1 104 ALA C C 23.810 -9.108 -5.568 1.00 . A A . 104 ALA C 1 1
10 32017 1 1 104 ALA CA C 25.179 -8.529 -5.892 1.00 . A A . 104 ALA CA 1 1
10 32018 1 1 104 ALA CB C 25.743 -9.136 -7.165 1.00 . A A . 104 ALA CB 1 1
10 32019 1 1 104 ALA H H 26.037 -9.575 -4.277 1.00 . A A . 104 ALA H 1 1
10 32020 1 1 104 ALA HA H 25.073 -7.461 -6.028 1.00 . A A . 104 ALA HA 1 1
10 32021 1 1 104 ALA HB1 H 25.823 -10.206 -7.061 1.00 . A A . 104 ALA HB1 1 1
10 32022 1 1 104 ALA HB2 H 26.722 -8.718 -7.355 1.00 . A A . 104 ALA HB2 1 1
10 32023 1 1 104 ALA HB3 H 25.082 -8.900 -7.986 1.00 . A A . 104 ALA HB3 1 1
10 32024 1 1 104 ALA N N 26.077 -8.734 -4.772 1.00 . A A . 104 ALA N 1 1
10 32025 1 1 104 ALA O O 22.825 -8.853 -6.270 1.00 . A A . 104 ALA O 1 1
10 32026 1 1 105 GLY C C 22.148 -9.892 -2.715 1.00 . A A . 105 GLY C 1 1
10 32027 1 1 105 GLY CA C 22.538 -10.470 -4.041 1.00 . A A . 105 GLY CA 1 1
10 32028 1 1 105 GLY H H 24.562 -10.086 -3.972 1.00 . A A . 105 GLY H 1 1
10 32029 1 1 105 GLY HA2 H 21.758 -10.278 -4.763 1.00 . A A . 105 GLY HA2 1 1
10 32030 1 1 105 GLY HA3 H 22.671 -11.532 -3.929 1.00 . A A . 105 GLY HA3 1 1
10 32031 1 1 105 GLY N N 23.761 -9.887 -4.497 1.00 . A A . 105 GLY N 1 1
10 32032 1 1 105 GLY O O 23.018 -9.572 -1.885 1.00 . A A . 105 GLY O 1 1
10 32033 1 1 106 VAL C C 20.616 -9.913 -0.030 1.00 . A A . 106 VAL C 1 1
10 32034 1 1 106 VAL CA C 20.343 -9.109 -1.310 1.00 . A A . 106 VAL CA 1 1
10 32035 1 1 106 VAL CB C 18.838 -8.801 -1.456 1.00 . A A . 106 VAL CB 1 1
10 32036 1 1 106 VAL CG1 C 18.309 -8.012 -0.280 1.00 . A A . 106 VAL CG1 1 1
10 32037 1 1 106 VAL CG2 C 18.605 -8.038 -2.714 1.00 . A A . 106 VAL CG2 1 1
10 32038 1 1 106 VAL H H 20.254 -10.102 -3.186 1.00 . A A . 106 VAL H 1 1
10 32039 1 1 106 VAL HA H 20.870 -8.170 -1.222 1.00 . A A . 106 VAL HA 1 1
10 32040 1 1 106 VAL HB H 18.266 -9.714 -1.518 1.00 . A A . 106 VAL HB 1 1
10 32041 1 1 106 VAL HG11 H 18.486 -8.543 0.641 1.00 . A A . 106 VAL HG11 1 1
10 32042 1 1 106 VAL HG12 H 17.242 -7.908 -0.434 1.00 . A A . 106 VAL HG12 1 1
10 32043 1 1 106 VAL HG13 H 18.770 -7.035 -0.265 1.00 . A A . 106 VAL HG13 1 1
10 32044 1 1 106 VAL HG21 H 18.923 -8.617 -3.565 1.00 . A A . 106 VAL HG21 1 1
10 32045 1 1 106 VAL HG22 H 19.184 -7.127 -2.661 1.00 . A A . 106 VAL HG22 1 1
10 32046 1 1 106 VAL HG23 H 17.551 -7.808 -2.784 1.00 . A A . 106 VAL HG23 1 1
10 32047 1 1 106 VAL N N 20.872 -9.755 -2.503 1.00 . A A . 106 VAL N 1 1
10 32048 1 1 106 VAL O O 20.836 -9.334 1.024 1.00 . A A . 106 VAL O 1 1
10 32049 1 1 107 ALA C C 22.228 -11.759 1.696 1.00 . A A . 107 ALA C 1 1
10 32050 1 1 107 ALA CA C 20.890 -12.089 1.032 1.00 . A A . 107 ALA CA 1 1
10 32051 1 1 107 ALA CB C 20.847 -13.549 0.641 1.00 . A A . 107 ALA CB 1 1
10 32052 1 1 107 ALA H H 20.483 -11.645 -1.009 1.00 . A A . 107 ALA H 1 1
10 32053 1 1 107 ALA HA H 20.100 -11.899 1.744 1.00 . A A . 107 ALA HA 1 1
10 32054 1 1 107 ALA HB1 H 20.962 -14.160 1.523 1.00 . A A . 107 ALA HB1 1 1
10 32055 1 1 107 ALA HB2 H 21.656 -13.756 -0.042 1.00 . A A . 107 ALA HB2 1 1
10 32056 1 1 107 ALA HB3 H 19.905 -13.777 0.167 1.00 . A A . 107 ALA HB3 1 1
10 32057 1 1 107 ALA N N 20.643 -11.231 -0.132 1.00 . A A . 107 ALA N 1 1
10 32058 1 1 107 ALA O O 22.365 -11.832 2.924 1.00 . A A . 107 ALA O 1 1
10 32059 1 1 108 ALA C C 24.482 -9.699 2.140 1.00 . A A . 108 ALA C 1 1
10 32060 1 1 108 ALA CA C 24.509 -11.029 1.406 1.00 . A A . 108 ALA CA 1 1
10 32061 1 1 108 ALA CB C 25.547 -11.019 0.308 1.00 . A A . 108 ALA CB 1 1
10 32062 1 1 108 ALA H H 23.033 -11.328 -0.076 1.00 . A A . 108 ALA H 1 1
10 32063 1 1 108 ALA HA H 24.776 -11.793 2.119 1.00 . A A . 108 ALA HA 1 1
10 32064 1 1 108 ALA HB1 H 25.556 -11.973 -0.195 1.00 . A A . 108 ALA HB1 1 1
10 32065 1 1 108 ALA HB2 H 26.522 -10.828 0.734 1.00 . A A . 108 ALA HB2 1 1
10 32066 1 1 108 ALA HB3 H 25.307 -10.241 -0.402 1.00 . A A . 108 ALA HB3 1 1
10 32067 1 1 108 ALA N N 23.204 -11.373 0.890 1.00 . A A . 108 ALA N 1 1
10 32068 1 1 108 ALA O O 25.115 -9.556 3.187 1.00 . A A . 108 ALA O 1 1
10 32069 1 1 109 VAL C C 22.834 -7.536 3.525 1.00 . A A . 109 VAL C 1 1
10 32070 1 1 109 VAL CA C 23.655 -7.410 2.268 1.00 . A A . 109 VAL CA 1 1
10 32071 1 1 109 VAL CB C 23.051 -6.283 1.352 1.00 . A A . 109 VAL CB 1 1
10 32072 1 1 109 VAL CG1 C 23.719 -6.266 0.021 1.00 . A A . 109 VAL CG1 1 1
10 32073 1 1 109 VAL CG2 C 21.535 -6.355 1.189 1.00 . A A . 109 VAL CG2 1 1
10 32074 1 1 109 VAL H H 23.216 -8.905 0.797 1.00 . A A . 109 VAL H 1 1
10 32075 1 1 109 VAL HA H 24.663 -7.142 2.554 1.00 . A A . 109 VAL HA 1 1
10 32076 1 1 109 VAL HB H 23.298 -5.344 1.827 1.00 . A A . 109 VAL HB 1 1
10 32077 1 1 109 VAL HG11 H 23.553 -7.210 -0.475 1.00 . A A . 109 VAL HG11 1 1
10 32078 1 1 109 VAL HG12 H 24.778 -6.103 0.138 1.00 . A A . 109 VAL HG12 1 1
10 32079 1 1 109 VAL HG13 H 23.280 -5.474 -0.566 1.00 . A A . 109 VAL HG13 1 1
10 32080 1 1 109 VAL HG21 H 21.200 -5.559 0.540 1.00 . A A . 109 VAL HG21 1 1
10 32081 1 1 109 VAL HG22 H 21.065 -6.250 2.157 1.00 . A A . 109 VAL HG22 1 1
10 32082 1 1 109 VAL HG23 H 21.262 -7.309 0.761 1.00 . A A . 109 VAL HG23 1 1
10 32083 1 1 109 VAL N N 23.728 -8.725 1.617 1.00 . A A . 109 VAL N 1 1
10 32084 1 1 109 VAL O O 23.091 -6.885 4.519 1.00 . A A . 109 VAL O 1 1
10 32085 1 1 110 LEU C C 21.750 -9.183 5.743 1.00 . A A . 110 LEU C 1 1
10 32086 1 1 110 LEU CA C 20.969 -8.698 4.525 1.00 . A A . 110 LEU CA 1 1
10 32087 1 1 110 LEU CB C 20.013 -9.773 4.031 1.00 . A A . 110 LEU CB 1 1
10 32088 1 1 110 LEU CD1 C 17.859 -9.020 4.906 1.00 . A A . 110 LEU CD1 1 1
10 32089 1 1 110 LEU CD2 C 18.218 -11.434 4.444 1.00 . A A . 110 LEU CD2 1 1
10 32090 1 1 110 LEU CG C 18.857 -10.141 4.914 1.00 . A A . 110 LEU CG 1 1
10 32091 1 1 110 LEU H H 21.749 -8.922 2.624 1.00 . A A . 110 LEU H 1 1
10 32092 1 1 110 LEU HA H 20.406 -7.812 4.767 1.00 . A A . 110 LEU HA 1 1
10 32093 1 1 110 LEU HB2 H 19.582 -9.319 3.147 1.00 . A A . 110 LEU HB2 1 1
10 32094 1 1 110 LEU HB3 H 20.569 -10.657 3.752 1.00 . A A . 110 LEU HB3 1 1
10 32095 1 1 110 LEU HD11 H 17.056 -9.235 5.592 1.00 . A A . 110 LEU HD11 1 1
10 32096 1 1 110 LEU HD12 H 17.461 -8.948 3.902 1.00 . A A . 110 LEU HD12 1 1
10 32097 1 1 110 LEU HD13 H 18.346 -8.093 5.165 1.00 . A A . 110 LEU HD13 1 1
10 32098 1 1 110 LEU HD21 H 18.952 -12.224 4.460 1.00 . A A . 110 LEU HD21 1 1
10 32099 1 1 110 LEU HD22 H 17.852 -11.309 3.435 1.00 . A A . 110 LEU HD22 1 1
10 32100 1 1 110 LEU HD23 H 17.398 -11.690 5.098 1.00 . A A . 110 LEU HD23 1 1
10 32101 1 1 110 LEU HG H 19.216 -10.280 5.922 1.00 . A A . 110 LEU HG 1 1
10 32102 1 1 110 LEU N N 21.874 -8.421 3.461 1.00 . A A . 110 LEU N 1 1
10 32103 1 1 110 LEU O O 21.594 -8.655 6.848 1.00 . A A . 110 LEU O 1 1
10 32104 1 1 111 GLY C C 24.525 -9.708 7.006 1.00 . A A . 111 GLY C 1 1
10 32105 1 1 111 GLY CA C 23.445 -10.685 6.567 1.00 . A A . 111 GLY CA 1 1
10 32106 1 1 111 GLY H H 22.672 -10.533 4.609 1.00 . A A . 111 GLY H 1 1
10 32107 1 1 111 GLY HA2 H 22.826 -10.928 7.418 1.00 . A A . 111 GLY HA2 1 1
10 32108 1 1 111 GLY HA3 H 23.919 -11.586 6.211 1.00 . A A . 111 GLY HA3 1 1
10 32109 1 1 111 GLY N N 22.613 -10.159 5.516 1.00 . A A . 111 GLY N 1 1
10 32110 1 1 111 GLY O O 24.723 -9.492 8.200 1.00 . A A . 111 GLY O 1 1
10 32111 1 1 112 SER C C 25.886 -6.924 7.065 1.00 . A A . 112 SER C 1 1
10 32112 1 1 112 SER CA C 26.324 -8.193 6.324 1.00 . A A . 112 SER CA 1 1
10 32113 1 1 112 SER CB C 27.068 -7.837 5.032 1.00 . A A . 112 SER CB 1 1
10 32114 1 1 112 SER H H 24.957 -9.260 5.104 1.00 . A A . 112 SER H 1 1
10 32115 1 1 112 SER HA H 27.003 -8.729 6.969 1.00 . A A . 112 SER HA 1 1
10 32116 1 1 112 SER HB2 H 26.397 -7.312 4.369 1.00 . A A . 112 SER HB2 1 1
10 32117 1 1 112 SER HB3 H 27.913 -7.205 5.265 1.00 . A A . 112 SER HB3 1 1
10 32118 1 1 112 SER HG H 26.799 -9.404 3.893 1.00 . A A . 112 SER HG 1 1
10 32119 1 1 112 SER N N 25.202 -9.094 6.040 1.00 . A A . 112 SER N 1 1
10 32120 1 1 112 SER O O 26.639 -6.372 7.876 1.00 . A A . 112 SER O 1 1
10 32121 1 1 112 SER OG O 27.541 -9.014 4.374 1.00 . A A . 112 SER OG 1 1
10 32122 1 1 113 LEU C C 23.306 -5.613 8.630 1.00 . A A . 113 LEU C 1 1
10 32123 1 1 113 LEU CA C 24.170 -5.280 7.435 1.00 . A A . 113 LEU CA 1 1
10 32124 1 1 113 LEU CB C 23.423 -4.439 6.431 1.00 . A A . 113 LEU CB 1 1
10 32125 1 1 113 LEU CD1 C 23.404 -3.234 4.238 1.00 . A A . 113 LEU CD1 1 1
10 32126 1 1 113 LEU CD2 C 25.316 -2.913 5.821 1.00 . A A . 113 LEU CD2 1 1
10 32127 1 1 113 LEU CG C 24.274 -3.898 5.287 1.00 . A A . 113 LEU CG 1 1
10 32128 1 1 113 LEU H H 24.103 -6.935 6.149 1.00 . A A . 113 LEU H 1 1
10 32129 1 1 113 LEU HA H 25.019 -4.717 7.790 1.00 . A A . 113 LEU HA 1 1
10 32130 1 1 113 LEU HB2 H 22.617 -5.031 6.020 1.00 . A A . 113 LEU HB2 1 1
10 32131 1 1 113 LEU HB3 H 23.007 -3.606 6.974 1.00 . A A . 113 LEU HB3 1 1
10 32132 1 1 113 LEU HD11 H 24.022 -2.900 3.417 1.00 . A A . 113 LEU HD11 1 1
10 32133 1 1 113 LEU HD12 H 22.893 -2.385 4.664 1.00 . A A . 113 LEU HD12 1 1
10 32134 1 1 113 LEU HD13 H 22.687 -3.957 3.880 1.00 . A A . 113 LEU HD13 1 1
10 32135 1 1 113 LEU HD21 H 24.845 -2.065 6.303 1.00 . A A . 113 LEU HD21 1 1
10 32136 1 1 113 LEU HD22 H 25.899 -2.535 4.994 1.00 . A A . 113 LEU HD22 1 1
10 32137 1 1 113 LEU HD23 H 25.982 -3.403 6.516 1.00 . A A . 113 LEU HD23 1 1
10 32138 1 1 113 LEU HG H 24.797 -4.717 4.819 1.00 . A A . 113 LEU HG 1 1
10 32139 1 1 113 LEU N N 24.681 -6.475 6.800 1.00 . A A . 113 LEU N 1 1
10 32140 1 1 113 LEU O O 22.804 -4.715 9.314 1.00 . A A . 113 LEU O 1 1
10 32141 1 1 114 LYS C C 20.968 -6.995 10.053 1.00 . A A . 114 LYS C 1 1
10 32142 1 1 114 LYS CA C 22.424 -7.438 10.040 1.00 . A A . 114 LYS CA 1 1
10 32143 1 1 114 LYS CB C 23.152 -6.997 11.323 1.00 . A A . 114 LYS CB 1 1
10 32144 1 1 114 LYS CD C 25.277 -6.999 12.663 1.00 . A A . 114 LYS CD 1 1
10 32145 1 1 114 LYS CE C 26.692 -7.555 12.779 1.00 . A A . 114 LYS CE 1 1
10 32146 1 1 114 LYS CG C 24.575 -7.524 11.425 1.00 . A A . 114 LYS CG 1 1
10 32147 1 1 114 LYS H H 23.475 -7.546 8.198 1.00 . A A . 114 LYS H 1 1
10 32148 1 1 114 LYS HA H 22.451 -8.516 9.981 1.00 . A A . 114 LYS HA 1 1
10 32149 1 1 114 LYS HB2 H 23.187 -5.918 11.352 1.00 . A A . 114 LYS HB2 1 1
10 32150 1 1 114 LYS HB3 H 22.596 -7.355 12.178 1.00 . A A . 114 LYS HB3 1 1
10 32151 1 1 114 LYS HD2 H 25.326 -5.922 12.605 1.00 . A A . 114 LYS HD2 1 1
10 32152 1 1 114 LYS HD3 H 24.712 -7.279 13.540 1.00 . A A . 114 LYS HD3 1 1
10 32153 1 1 114 LYS HE2 H 27.247 -7.277 11.896 1.00 . A A . 114 LYS HE2 1 1
10 32154 1 1 114 LYS HE3 H 27.167 -7.122 13.646 1.00 . A A . 114 LYS HE3 1 1
10 32155 1 1 114 LYS HG2 H 24.545 -8.601 11.470 1.00 . A A . 114 LYS HG2 1 1
10 32156 1 1 114 LYS HG3 H 25.125 -7.214 10.548 1.00 . A A . 114 LYS HG3 1 1
10 32157 1 1 114 LYS HZ1 H 26.282 -9.505 12.083 1.00 . A A . 114 LYS HZ1 1 1
10 32158 1 1 114 LYS HZ2 H 26.188 -9.338 13.754 1.00 . A A . 114 LYS HZ2 1 1
10 32159 1 1 114 LYS HZ3 H 27.679 -9.379 13.006 1.00 . A A . 114 LYS HZ3 1 1
10 32160 1 1 114 LYS N N 23.128 -6.917 8.862 1.00 . A A . 114 LYS N 1 1
10 32161 1 1 114 LYS NZ N 26.706 -9.029 12.905 1.00 . A A . 114 LYS NZ 1 1
10 32162 1 1 114 LYS O O 20.408 -6.663 11.100 1.00 . A A . 114 LYS O 1 1
10 32163 1 1 115 LEU C C 18.093 -7.750 9.354 1.00 . A A . 115 LEU C 1 1
10 32164 1 1 115 LEU CA C 18.963 -6.663 8.762 1.00 . A A . 115 LEU CA 1 1
10 32165 1 1 115 LEU CB C 18.611 -6.473 7.300 1.00 . A A . 115 LEU CB 1 1
10 32166 1 1 115 LEU CD1 C 18.955 -5.355 5.098 1.00 . A A . 115 LEU CD1 1 1
10 32167 1 1 115 LEU CD2 C 19.067 -4.020 7.185 1.00 . A A . 115 LEU CD2 1 1
10 32168 1 1 115 LEU CG C 19.356 -5.369 6.557 1.00 . A A . 115 LEU CG 1 1
10 32169 1 1 115 LEU H H 20.850 -7.353 8.112 1.00 . A A . 115 LEU H 1 1
10 32170 1 1 115 LEU HA H 18.793 -5.738 9.292 1.00 . A A . 115 LEU HA 1 1
10 32171 1 1 115 LEU HB2 H 18.856 -7.412 6.828 1.00 . A A . 115 LEU HB2 1 1
10 32172 1 1 115 LEU HB3 H 17.549 -6.302 7.214 1.00 . A A . 115 LEU HB3 1 1
10 32173 1 1 115 LEU HD11 H 19.525 -4.589 4.595 1.00 . A A . 115 LEU HD11 1 1
10 32174 1 1 115 LEU HD12 H 17.902 -5.129 5.015 1.00 . A A . 115 LEU HD12 1 1
10 32175 1 1 115 LEU HD13 H 19.153 -6.309 4.635 1.00 . A A . 115 LEU HD13 1 1
10 32176 1 1 115 LEU HD21 H 19.428 -4.001 8.202 1.00 . A A . 115 LEU HD21 1 1
10 32177 1 1 115 LEU HD22 H 18.000 -3.852 7.181 1.00 . A A . 115 LEU HD22 1 1
10 32178 1 1 115 LEU HD23 H 19.553 -3.250 6.606 1.00 . A A . 115 LEU HD23 1 1
10 32179 1 1 115 LEU HG H 20.418 -5.551 6.617 1.00 . A A . 115 LEU HG 1 1
10 32180 1 1 115 LEU N N 20.354 -7.034 8.898 1.00 . A A . 115 LEU N 1 1
10 32181 1 1 115 LEU O O 18.442 -8.938 9.294 1.00 . A A . 115 LEU O 1 1
10 32182 1 1 116 GLN C C 14.755 -8.225 9.904 1.00 . A A . 116 GLN C 1 1
10 32183 1 1 116 GLN CA C 16.113 -8.307 10.556 1.00 . A A . 116 GLN CA 1 1
10 32184 1 1 116 GLN CB C 15.958 -7.975 12.052 1.00 . A A . 116 GLN CB 1 1
10 32185 1 1 116 GLN CD C 15.026 -6.336 13.768 1.00 . A A . 116 GLN CD 1 1
10 32186 1 1 116 GLN CG C 15.272 -6.628 12.309 1.00 . A A . 116 GLN CG 1 1
10 32187 1 1 116 GLN H H 16.744 -6.414 9.927 1.00 . A A . 116 GLN H 1 1
10 32188 1 1 116 GLN HA H 16.519 -9.302 10.462 1.00 . A A . 116 GLN HA 1 1
10 32189 1 1 116 GLN HB2 H 15.369 -8.749 12.522 1.00 . A A . 116 GLN HB2 1 1
10 32190 1 1 116 GLN HB3 H 16.937 -7.949 12.508 1.00 . A A . 116 GLN HB3 1 1
10 32191 1 1 116 GLN HE21 H 15.078 -4.393 13.399 1.00 . A A . 116 GLN HE21 1 1
10 32192 1 1 116 GLN HE22 H 14.765 -4.848 15.038 1.00 . A A . 116 GLN HE22 1 1
10 32193 1 1 116 GLN HG2 H 15.907 -5.847 11.919 1.00 . A A . 116 GLN HG2 1 1
10 32194 1 1 116 GLN HG3 H 14.332 -6.605 11.781 1.00 . A A . 116 GLN HG3 1 1
10 32195 1 1 116 GLN N N 16.997 -7.366 9.929 1.00 . A A . 116 GLN N 1 1
10 32196 1 1 116 GLN NE2 N 14.959 -5.071 14.103 1.00 . A A . 116 GLN NE2 1 1
10 32197 1 1 116 GLN O O 14.383 -7.167 9.378 1.00 . A A . 116 GLN O 1 1
10 32198 1 1 116 GLN OE1 O 14.861 -7.248 14.582 1.00 . A A . 116 GLN OE1 1 1
10 32199 1 1 117 GLU C C 11.903 -8.766 10.670 1.00 . A A . 117 GLU C 1 1
10 32200 1 1 117 GLU CA C 12.700 -9.299 9.505 1.00 . A A . 117 GLU CA 1 1
10 32201 1 1 117 GLU CB C 12.265 -10.680 8.960 1.00 . A A . 117 GLU CB 1 1
10 32202 1 1 117 GLU CD C 10.051 -11.386 9.975 1.00 . A A . 117 GLU CD 1 1
10 32203 1 1 117 GLU CG C 10.789 -10.874 8.747 1.00 . A A . 117 GLU CG 1 1
10 32204 1 1 117 GLU H H 14.368 -10.198 10.158 1.00 . A A . 117 GLU H 1 1
10 32205 1 1 117 GLU HA H 12.635 -8.564 8.716 1.00 . A A . 117 GLU HA 1 1
10 32206 1 1 117 GLU HB2 H 12.726 -10.776 7.987 1.00 . A A . 117 GLU HB2 1 1
10 32207 1 1 117 GLU HB3 H 12.646 -11.486 9.560 1.00 . A A . 117 GLU HB3 1 1
10 32208 1 1 117 GLU HG2 H 10.465 -9.864 8.560 1.00 . A A . 117 GLU HG2 1 1
10 32209 1 1 117 GLU HG3 H 10.606 -11.502 7.891 1.00 . A A . 117 GLU HG3 1 1
10 32210 1 1 117 GLU N N 14.036 -9.317 9.896 1.00 . A A . 117 GLU N 1 1
10 32211 1 1 117 GLU O O 11.736 -9.419 11.700 1.00 . A A . 117 GLU O 1 1
10 32212 1 1 117 GLU OE1 O 10.164 -12.594 10.271 1.00 . A A . 117 GLU OE1 1 1
10 32213 1 1 117 GLU OE2 O 9.312 -10.621 10.621 1.00 . A A . 117 GLU OE2 1 1
10 32214 1 1 118 VAL C C 9.346 -7.068 11.517 1.00 . A A . 118 VAL C 1 1
10 32215 1 1 118 VAL CA C 10.846 -6.807 11.549 1.00 . A A . 118 VAL CA 1 1
10 32216 1 1 118 VAL CB C 11.162 -5.281 11.419 1.00 . A A . 118 VAL CB 1 1
10 32217 1 1 118 VAL CG1 C 10.697 -4.716 10.085 1.00 . A A . 118 VAL CG1 1 1
10 32218 1 1 118 VAL CG2 C 10.589 -4.488 12.575 1.00 . A A . 118 VAL CG2 1 1
10 32219 1 1 118 VAL H H 11.680 -7.120 9.651 1.00 . A A . 118 VAL H 1 1
10 32220 1 1 118 VAL HA H 11.233 -7.149 12.498 1.00 . A A . 118 VAL HA 1 1
10 32221 1 1 118 VAL HB H 12.239 -5.182 11.441 1.00 . A A . 118 VAL HB 1 1
10 32222 1 1 118 VAL HG11 H 9.630 -4.858 9.988 1.00 . A A . 118 VAL HG11 1 1
10 32223 1 1 118 VAL HG12 H 11.204 -5.223 9.277 1.00 . A A . 118 VAL HG12 1 1
10 32224 1 1 118 VAL HG13 H 10.922 -3.661 10.047 1.00 . A A . 118 VAL HG13 1 1
10 32225 1 1 118 VAL HG21 H 11.009 -4.850 13.501 1.00 . A A . 118 VAL HG21 1 1
10 32226 1 1 118 VAL HG22 H 9.517 -4.606 12.589 1.00 . A A . 118 VAL HG22 1 1
10 32227 1 1 118 VAL HG23 H 10.834 -3.444 12.451 1.00 . A A . 118 VAL HG23 1 1
10 32228 1 1 118 VAL N N 11.510 -7.540 10.523 1.00 . A A . 118 VAL N 1 1
10 32229 1 1 118 VAL O O 8.673 -7.045 12.556 1.00 . A A . 118 VAL O 1 1
10 32230 1 1 119 ALA C C 7.167 -8.686 9.177 1.00 . A A . 119 ALA C 1 1
10 32231 1 1 119 ALA CA C 7.416 -7.610 10.203 1.00 . A A . 119 ALA CA 1 1
10 32232 1 1 119 ALA CB C 6.685 -6.329 9.825 1.00 . A A . 119 ALA CB 1 1
10 32233 1 1 119 ALA H H 9.410 -7.445 9.555 1.00 . A A . 119 ALA H 1 1
10 32234 1 1 119 ALA HA H 7.045 -7.941 11.160 1.00 . A A . 119 ALA HA 1 1
10 32235 1 1 119 ALA HB1 H 6.877 -5.570 10.569 1.00 . A A . 119 ALA HB1 1 1
10 32236 1 1 119 ALA HB2 H 5.624 -6.524 9.771 1.00 . A A . 119 ALA HB2 1 1
10 32237 1 1 119 ALA HB3 H 7.034 -5.986 8.863 1.00 . A A . 119 ALA HB3 1 1
10 32238 1 1 119 ALA N N 8.829 -7.363 10.346 1.00 . A A . 119 ALA N 1 1
10 32239 1 1 119 ALA O O 7.689 -8.632 8.074 1.00 . A A . 119 ALA O 1 1
10 32240 1 1 120 SER C C 4.555 -11.011 8.784 1.00 . A A . 120 SER C 1 1
10 32241 1 1 120 SER CA C 6.035 -10.726 8.678 1.00 . A A . 120 SER CA 1 1
10 32242 1 1 120 SER CB C 6.886 -11.946 8.967 1.00 . A A . 120 SER CB 1 1
10 32243 1 1 120 SER H H 6.055 -9.686 10.466 1.00 . A A . 120 SER H 1 1
10 32244 1 1 120 SER HA H 6.238 -10.394 7.672 1.00 . A A . 120 SER HA 1 1
10 32245 1 1 120 SER HB2 H 6.438 -12.816 8.508 1.00 . A A . 120 SER HB2 1 1
10 32246 1 1 120 SER HB3 H 7.877 -11.793 8.569 1.00 . A A . 120 SER HB3 1 1
10 32247 1 1 120 SER HG H 7.803 -11.676 10.598 1.00 . A A . 120 SER HG 1 1
10 32248 1 1 120 SER N N 6.400 -9.656 9.549 1.00 . A A . 120 SER N 1 1
10 32249 1 1 120 SER O O 4.013 -11.214 9.880 1.00 . A A . 120 SER O 1 1
10 32250 1 1 120 SER OG O 6.992 -12.167 10.370 1.00 . A A . 120 SER OG 1 1
10 32251 1 1 121 PHE C C 2.047 -11.907 6.346 1.00 . A A . 121 PHE C 1 1
10 32252 1 1 121 PHE CA C 2.479 -11.174 7.590 1.00 . A A . 121 PHE CA 1 1
10 32253 1 1 121 PHE CB C 1.711 -9.838 7.741 1.00 . A A . 121 PHE CB 1 1
10 32254 1 1 121 PHE CD1 C 3.101 -8.622 5.996 1.00 . A A . 121 PHE CD1 1 1
10 32255 1 1 121 PHE CD2 C 2.423 -7.468 7.952 1.00 . A A . 121 PHE CD2 1 1
10 32256 1 1 121 PHE CE1 C 3.767 -7.496 5.563 1.00 . A A . 121 PHE CE1 1 1
10 32257 1 1 121 PHE CE2 C 3.074 -6.341 7.525 1.00 . A A . 121 PHE CE2 1 1
10 32258 1 1 121 PHE CG C 2.424 -8.617 7.207 1.00 . A A . 121 PHE CG 1 1
10 32259 1 1 121 PHE CZ C 3.753 -6.355 6.327 1.00 . A A . 121 PHE CZ 1 1
10 32260 1 1 121 PHE H H 4.403 -10.854 6.825 1.00 . A A . 121 PHE H 1 1
10 32261 1 1 121 PHE HA H 2.245 -11.773 8.457 1.00 . A A . 121 PHE HA 1 1
10 32262 1 1 121 PHE HB2 H 0.773 -9.918 7.211 1.00 . A A . 121 PHE HB2 1 1
10 32263 1 1 121 PHE HB3 H 1.502 -9.678 8.788 1.00 . A A . 121 PHE HB3 1 1
10 32264 1 1 121 PHE HD1 H 3.105 -9.523 5.402 1.00 . A A . 121 PHE HD1 1 1
10 32265 1 1 121 PHE HD2 H 1.879 -7.477 8.882 1.00 . A A . 121 PHE HD2 1 1
10 32266 1 1 121 PHE HE1 H 4.295 -7.497 4.621 1.00 . A A . 121 PHE HE1 1 1
10 32267 1 1 121 PHE HE2 H 3.050 -5.450 8.136 1.00 . A A . 121 PHE HE2 1 1
10 32268 1 1 121 PHE HZ H 4.275 -5.475 5.983 1.00 . A A . 121 PHE HZ 1 1
10 32269 1 1 121 PHE N N 3.903 -10.992 7.664 1.00 . A A . 121 PHE N 1 1
10 32270 1 1 121 PHE O O 2.681 -11.823 5.297 1.00 . A A . 121 PHE O 1 1
10 32271 1 1 122 ILE C C -0.511 -12.435 4.594 1.00 . A A . 122 ILE C 1 1
10 32272 1 1 122 ILE CA C 0.381 -13.372 5.393 1.00 . A A . 122 ILE CA 1 1
10 32273 1 1 122 ILE CB C -0.489 -14.545 5.938 1.00 . A A . 122 ILE CB 1 1
10 32274 1 1 122 ILE CD1 C 1.538 -16.094 6.260 1.00 . A A . 122 ILE CD1 1 1
10 32275 1 1 122 ILE CG1 C 0.322 -15.453 6.885 1.00 . A A . 122 ILE CG1 1 1
10 32276 1 1 122 ILE CG2 C -1.096 -15.363 4.791 1.00 . A A . 122 ILE CG2 1 1
10 32277 1 1 122 ILE H H 0.553 -12.651 7.364 1.00 . A A . 122 ILE H 1 1
10 32278 1 1 122 ILE HA H 1.163 -13.769 4.762 1.00 . A A . 122 ILE HA 1 1
10 32279 1 1 122 ILE HB H -1.306 -14.108 6.490 1.00 . A A . 122 ILE HB 1 1
10 32280 1 1 122 ILE HD11 H 2.211 -15.316 5.931 1.00 . A A . 122 ILE HD11 1 1
10 32281 1 1 122 ILE HD12 H 1.231 -16.695 5.417 1.00 . A A . 122 ILE HD12 1 1
10 32282 1 1 122 ILE HD13 H 2.028 -16.711 6.997 1.00 . A A . 122 ILE HD13 1 1
10 32283 1 1 122 ILE HG12 H 0.674 -14.866 7.720 1.00 . A A . 122 ILE HG12 1 1
10 32284 1 1 122 ILE HG13 H -0.316 -16.240 7.256 1.00 . A A . 122 ILE HG13 1 1
10 32285 1 1 122 ILE HG21 H -1.713 -14.722 4.180 1.00 . A A . 122 ILE HG21 1 1
10 32286 1 1 122 ILE HG22 H -1.701 -16.162 5.194 1.00 . A A . 122 ILE HG22 1 1
10 32287 1 1 122 ILE HG23 H -0.303 -15.780 4.188 1.00 . A A . 122 ILE HG23 1 1
10 32288 1 1 122 ILE N N 0.972 -12.622 6.480 1.00 . A A . 122 ILE N 1 1
10 32289 1 1 122 ILE O O -1.216 -11.625 5.182 1.00 . A A . 122 ILE O 1 1
10 32290 1 1 123 THR C C -2.235 -12.642 1.679 1.00 . A A . 123 THR C 1 1
10 32291 1 1 123 THR CA C -1.268 -11.727 2.433 1.00 . A A . 123 THR CA 1 1
10 32292 1 1 123 THR CB C -0.415 -10.900 1.439 1.00 . A A . 123 THR CB 1 1
10 32293 1 1 123 THR CG2 C -1.290 -10.172 0.417 1.00 . A A . 123 THR CG2 1 1
10 32294 1 1 123 THR H H 0.206 -13.096 2.835 1.00 . A A . 123 THR H 1 1
10 32295 1 1 123 THR HA H -1.838 -11.045 3.047 1.00 . A A . 123 THR HA 1 1
10 32296 1 1 123 THR HB H 0.251 -11.579 0.926 1.00 . A A . 123 THR HB 1 1
10 32297 1 1 123 THR HG1 H 1.308 -10.107 1.965 1.00 . A A . 123 THR HG1 1 1
10 32298 1 1 123 THR HG21 H -1.969 -9.507 0.928 1.00 . A A . 123 THR HG21 1 1
10 32299 1 1 123 THR HG22 H -1.855 -10.892 -0.152 1.00 . A A . 123 THR HG22 1 1
10 32300 1 1 123 THR HG23 H -0.661 -9.601 -0.251 1.00 . A A . 123 THR HG23 1 1
10 32301 1 1 123 THR N N -0.433 -12.499 3.291 1.00 . A A . 123 THR N 1 1
10 32302 1 1 123 THR O O -1.818 -13.474 0.866 1.00 . A A . 123 THR O 1 1
10 32303 1 1 123 THR OG1 O 0.383 -9.941 2.173 1.00 . A A . 123 THR OG1 1 1
10 32304 1 1 124 THR C C -5.388 -12.278 0.518 1.00 . A A . 124 THR C 1 1
10 32305 1 1 124 THR CA C -4.535 -13.254 1.322 1.00 . A A . 124 THR CA 1 1
10 32306 1 1 124 THR CB C -5.412 -14.012 2.336 1.00 . A A . 124 THR CB 1 1
10 32307 1 1 124 THR CG2 C -6.510 -14.813 1.634 1.00 . A A . 124 THR CG2 1 1
10 32308 1 1 124 THR H H -3.759 -11.891 2.705 1.00 . A A . 124 THR H 1 1
10 32309 1 1 124 THR HA H -4.069 -13.961 0.651 1.00 . A A . 124 THR HA 1 1
10 32310 1 1 124 THR HB H -5.863 -13.294 3.004 1.00 . A A . 124 THR HB 1 1
10 32311 1 1 124 THR HG1 H -3.676 -14.611 2.972 1.00 . A A . 124 THR HG1 1 1
10 32312 1 1 124 THR HG21 H -7.141 -14.135 1.078 1.00 . A A . 124 THR HG21 1 1
10 32313 1 1 124 THR HG22 H -7.105 -15.336 2.367 1.00 . A A . 124 THR HG22 1 1
10 32314 1 1 124 THR HG23 H -6.068 -15.525 0.954 1.00 . A A . 124 THR HG23 1 1
10 32315 1 1 124 THR N N -3.498 -12.518 1.993 1.00 . A A . 124 THR N 1 1
10 32316 1 1 124 THR O O -6.097 -11.451 1.085 1.00 . A A . 124 THR O 1 1
10 32317 1 1 124 THR OG1 O -4.584 -14.900 3.106 1.00 . A A . 124 THR OG1 1 1
10 32318 1 1 125 ARG C C -7.144 -12.214 -2.267 1.00 . A A . 125 ARG C 1 1
10 32319 1 1 125 ARG CA C -6.000 -11.464 -1.663 1.00 . A A . 125 ARG CA 1 1
10 32320 1 1 125 ARG CB C -5.099 -11.007 -2.802 1.00 . A A . 125 ARG CB 1 1
10 32321 1 1 125 ARG CD C -5.556 -8.617 -2.661 1.00 . A A . 125 ARG CD 1 1
10 32322 1 1 125 ARG CG C -5.603 -9.798 -3.566 1.00 . A A . 125 ARG CG 1 1
10 32323 1 1 125 ARG CZ C -5.327 -6.155 -3.042 1.00 . A A . 125 ARG CZ 1 1
10 32324 1 1 125 ARG H H -4.723 -13.078 -1.151 1.00 . A A . 125 ARG H 1 1
10 32325 1 1 125 ARG HA H -6.347 -10.608 -1.107 1.00 . A A . 125 ARG HA 1 1
10 32326 1 1 125 ARG HB2 H -4.114 -10.783 -2.422 1.00 . A A . 125 ARG HB2 1 1
10 32327 1 1 125 ARG HB3 H -5.049 -11.833 -3.495 1.00 . A A . 125 ARG HB3 1 1
10 32328 1 1 125 ARG HD2 H -6.238 -8.834 -1.855 1.00 . A A . 125 ARG HD2 1 1
10 32329 1 1 125 ARG HD3 H -4.542 -8.607 -2.300 1.00 . A A . 125 ARG HD3 1 1
10 32330 1 1 125 ARG HE H -6.695 -7.373 -3.904 1.00 . A A . 125 ARG HE 1 1
10 32331 1 1 125 ARG HG2 H -4.979 -9.621 -4.430 1.00 . A A . 125 ARG HG2 1 1
10 32332 1 1 125 ARG HG3 H -6.625 -9.967 -3.870 1.00 . A A . 125 ARG HG3 1 1
10 32333 1 1 125 ARG HH11 H -3.955 -6.889 -1.709 1.00 . A A . 125 ARG HH11 1 1
10 32334 1 1 125 ARG HH12 H -3.821 -5.224 -1.985 1.00 . A A . 125 ARG HH12 1 1
10 32335 1 1 125 ARG HH21 H -6.614 -5.149 -4.197 1.00 . A A . 125 ARG HH21 1 1
10 32336 1 1 125 ARG HH22 H -5.421 -4.139 -3.483 1.00 . A A . 125 ARG HH22 1 1
10 32337 1 1 125 ARG N N -5.288 -12.361 -0.776 1.00 . A A . 125 ARG N 1 1
10 32338 1 1 125 ARG NE N -5.927 -7.344 -3.288 1.00 . A A . 125 ARG NE 1 1
10 32339 1 1 125 ARG NH1 N -4.302 -6.072 -2.198 1.00 . A A . 125 ARG NH1 1 1
10 32340 1 1 125 ARG NH2 N -5.799 -5.054 -3.608 1.00 . A A . 125 ARG NH2 1 1
10 32341 1 1 125 ARG O O -6.966 -13.333 -2.695 1.00 . A A . 125 ARG O 1 1
10 32342 1 1 126 SER C C -10.261 -11.193 -3.575 1.00 . A A . 126 SER C 1 1
10 32343 1 1 126 SER CA C -9.413 -12.259 -2.887 1.00 . A A . 126 SER CA 1 1
10 32344 1 1 126 SER CB C -10.201 -13.050 -1.841 1.00 . A A . 126 SER CB 1 1
10 32345 1 1 126 SER H H -8.400 -10.755 -1.859 1.00 . A A . 126 SER H 1 1
10 32346 1 1 126 SER HA H -9.045 -12.940 -3.641 1.00 . A A . 126 SER HA 1 1
10 32347 1 1 126 SER HB2 H -11.012 -13.563 -2.329 1.00 . A A . 126 SER HB2 1 1
10 32348 1 1 126 SER HB3 H -9.543 -13.790 -1.409 1.00 . A A . 126 SER HB3 1 1
10 32349 1 1 126 SER HG H -10.110 -11.428 -0.775 1.00 . A A . 126 SER HG 1 1
10 32350 1 1 126 SER N N -8.288 -11.642 -2.276 1.00 . A A . 126 SER N 1 1
10 32351 1 1 126 SER O O -10.691 -10.237 -2.946 1.00 . A A . 126 SER O 1 1
10 32352 1 1 126 SER OG O -10.678 -12.206 -0.801 1.00 . A A . 126 SER OG 1 1
10 32353 1 1 127 SER C C -12.547 -10.955 -5.981 1.00 . A A . 127 SER C 1 1
10 32354 1 1 127 SER CA C -11.206 -10.368 -5.599 1.00 . A A . 127 SER CA 1 1
10 32355 1 1 127 SER CB C -10.414 -10.014 -6.822 1.00 . A A . 127 SER CB 1 1
10 32356 1 1 127 SER H H -10.123 -12.130 -5.323 1.00 . A A . 127 SER H 1 1
10 32357 1 1 127 SER HA H -11.344 -9.484 -4.994 1.00 . A A . 127 SER HA 1 1
10 32358 1 1 127 SER HB2 H -10.315 -10.921 -7.392 1.00 . A A . 127 SER HB2 1 1
10 32359 1 1 127 SER HB3 H -10.920 -9.250 -7.394 1.00 . A A . 127 SER HB3 1 1
10 32360 1 1 127 SER HG H -9.173 -8.740 -5.960 1.00 . A A . 127 SER HG 1 1
10 32361 1 1 127 SER N N -10.466 -11.338 -4.848 1.00 . A A . 127 SER N 1 1
10 32362 1 1 127 SER O O -12.612 -12.069 -6.476 1.00 . A A . 127 SER O 1 1
10 32363 1 1 127 SER OG O -9.111 -9.573 -6.464 1.00 . A A . 127 SER OG 1 1
10 32364 1 1 128 TRP C C -15.722 -9.668 -6.736 1.00 . A A . 128 TRP C 1 1
10 32365 1 1 128 TRP CA C -14.942 -10.694 -5.943 1.00 . A A . 128 TRP CA 1 1
10 32366 1 1 128 TRP CB C -15.619 -10.866 -4.573 1.00 . A A . 128 TRP CB 1 1
10 32367 1 1 128 TRP CD1 C -13.774 -11.388 -2.883 1.00 . A A . 128 TRP CD1 1 1
10 32368 1 1 128 TRP CD2 C -15.155 -13.083 -3.261 1.00 . A A . 128 TRP CD2 1 1
10 32369 1 1 128 TRP CE2 C -14.192 -13.488 -2.326 1.00 . A A . 128 TRP CE2 1 1
10 32370 1 1 128 TRP CE3 C -16.129 -13.979 -3.647 1.00 . A A . 128 TRP CE3 1 1
10 32371 1 1 128 TRP CG C -14.864 -11.739 -3.612 1.00 . A A . 128 TRP CG 1 1
10 32372 1 1 128 TRP CH2 C -15.140 -15.615 -2.170 1.00 . A A . 128 TRP CH2 1 1
10 32373 1 1 128 TRP CZ2 C -14.175 -14.752 -1.779 1.00 . A A . 128 TRP CZ2 1 1
10 32374 1 1 128 TRP CZ3 C -16.118 -15.243 -3.100 1.00 . A A . 128 TRP CZ3 1 1
10 32375 1 1 128 TRP H H -13.500 -9.303 -5.400 1.00 . A A . 128 TRP H 1 1
10 32376 1 1 128 TRP HA H -14.945 -11.645 -6.452 1.00 . A A . 128 TRP HA 1 1
10 32377 1 1 128 TRP HB2 H -15.739 -9.899 -4.110 1.00 . A A . 128 TRP HB2 1 1
10 32378 1 1 128 TRP HB3 H -16.591 -11.308 -4.726 1.00 . A A . 128 TRP HB3 1 1
10 32379 1 1 128 TRP HD1 H -13.311 -10.415 -2.937 1.00 . A A . 128 TRP HD1 1 1
10 32380 1 1 128 TRP HE1 H -12.586 -12.428 -1.509 1.00 . A A . 128 TRP HE1 1 1
10 32381 1 1 128 TRP HE3 H -16.875 -13.667 -4.360 1.00 . A A . 128 TRP HE3 1 1
10 32382 1 1 128 TRP HH2 H -15.146 -16.608 -1.747 1.00 . A A . 128 TRP HH2 1 1
10 32383 1 1 128 TRP HZ2 H -13.429 -15.057 -1.062 1.00 . A A . 128 TRP HZ2 1 1
10 32384 1 1 128 TRP HZ3 H -16.873 -15.959 -3.389 1.00 . A A . 128 TRP HZ3 1 1
10 32385 1 1 128 TRP N N -13.594 -10.223 -5.742 1.00 . A A . 128 TRP N 1 1
10 32386 1 1 128 TRP NE1 N -13.361 -12.436 -2.119 1.00 . A A . 128 TRP NE1 1 1
10 32387 1 1 128 TRP O O -15.396 -8.525 -6.715 1.00 . A A . 128 TRP O 1 1
10 32388 1 1 129 LYS C C -19.024 -9.679 -8.113 1.00 . A A . 129 LYS C 1 1
10 32389 1 1 129 LYS CA C -17.615 -9.180 -8.152 1.00 . A A . 129 LYS CA 1 1
10 32390 1 1 129 LYS CB C -17.175 -8.807 -9.570 1.00 . A A . 129 LYS CB 1 1
10 32391 1 1 129 LYS CD C -16.251 -9.523 -11.772 1.00 . A A . 129 LYS CD 1 1
10 32392 1 1 129 LYS CE C -17.527 -9.647 -12.575 1.00 . A A . 129 LYS CE 1 1
10 32393 1 1 129 LYS CG C -16.459 -9.894 -10.318 1.00 . A A . 129 LYS CG 1 1
10 32394 1 1 129 LYS H H -16.814 -11.064 -7.567 1.00 . A A . 129 LYS H 1 1
10 32395 1 1 129 LYS HA H -17.613 -8.286 -7.546 1.00 . A A . 129 LYS HA 1 1
10 32396 1 1 129 LYS HB2 H -18.063 -8.556 -10.129 1.00 . A A . 129 LYS HB2 1 1
10 32397 1 1 129 LYS HB3 H -16.536 -7.937 -9.526 1.00 . A A . 129 LYS HB3 1 1
10 32398 1 1 129 LYS HD2 H -15.911 -8.498 -11.818 1.00 . A A . 129 LYS HD2 1 1
10 32399 1 1 129 LYS HD3 H -15.499 -10.175 -12.190 1.00 . A A . 129 LYS HD3 1 1
10 32400 1 1 129 LYS HE2 H -18.286 -9.137 -12.002 1.00 . A A . 129 LYS HE2 1 1
10 32401 1 1 129 LYS HE3 H -17.408 -9.186 -13.543 1.00 . A A . 129 LYS HE3 1 1
10 32402 1 1 129 LYS HG2 H -15.482 -9.933 -9.859 1.00 . A A . 129 LYS HG2 1 1
10 32403 1 1 129 LYS HG3 H -16.979 -10.837 -10.233 1.00 . A A . 129 LYS HG3 1 1
10 32404 1 1 129 LYS HZ1 H -18.824 -11.144 -13.282 1.00 . A A . 129 LYS HZ1 1 1
10 32405 1 1 129 LYS HZ2 H -18.146 -11.521 -11.814 1.00 . A A . 129 LYS HZ2 1 1
10 32406 1 1 129 LYS HZ3 H -17.221 -11.604 -13.225 1.00 . A A . 129 LYS HZ3 1 1
10 32407 1 1 129 LYS N N -16.699 -10.092 -7.465 1.00 . A A . 129 LYS N 1 1
10 32408 1 1 129 LYS NZ N -17.953 -11.059 -12.724 1.00 . A A . 129 LYS NZ 1 1
10 32409 1 1 129 LYS O O -19.274 -10.866 -8.273 1.00 . A A . 129 LYS O 1 1
10 32410 1 1 130 LEU C C -22.171 -8.345 -8.697 1.00 . A A . 130 LEU C 1 1
10 32411 1 1 130 LEU CA C -21.315 -9.146 -7.715 1.00 . A A . 130 LEU CA 1 1
10 32412 1 1 130 LEU CB C -21.681 -8.875 -6.230 1.00 . A A . 130 LEU CB 1 1
10 32413 1 1 130 LEU CD1 C -23.024 -9.309 -4.152 1.00 . A A . 130 LEU CD1 1 1
10 32414 1 1 130 LEU CD2 C -24.231 -8.766 -6.239 1.00 . A A . 130 LEU CD2 1 1
10 32415 1 1 130 LEU CG C -23.005 -9.460 -5.662 1.00 . A A . 130 LEU CG 1 1
10 32416 1 1 130 LEU H H -19.689 -7.829 -7.864 1.00 . A A . 130 LEU H 1 1
10 32417 1 1 130 LEU HA H -21.418 -10.202 -7.918 1.00 . A A . 130 LEU HA 1 1
10 32418 1 1 130 LEU HB2 H -20.853 -9.219 -5.630 1.00 . A A . 130 LEU HB2 1 1
10 32419 1 1 130 LEU HB3 H -21.715 -7.801 -6.117 1.00 . A A . 130 LEU HB3 1 1
10 32420 1 1 130 LEU HD11 H -22.179 -9.838 -3.735 1.00 . A A . 130 LEU HD11 1 1
10 32421 1 1 130 LEU HD12 H -23.939 -9.727 -3.759 1.00 . A A . 130 LEU HD12 1 1
10 32422 1 1 130 LEU HD13 H -22.959 -8.263 -3.890 1.00 . A A . 130 LEU HD13 1 1
10 32423 1 1 130 LEU HD21 H -25.124 -9.211 -5.824 1.00 . A A . 130 LEU HD21 1 1
10 32424 1 1 130 LEU HD22 H -24.240 -8.879 -7.314 1.00 . A A . 130 LEU HD22 1 1
10 32425 1 1 130 LEU HD23 H -24.202 -7.717 -5.985 1.00 . A A . 130 LEU HD23 1 1
10 32426 1 1 130 LEU HG H -23.053 -10.514 -5.894 1.00 . A A . 130 LEU HG 1 1
10 32427 1 1 130 LEU N N -19.939 -8.784 -7.895 1.00 . A A . 130 LEU N 1 1
10 32428 1 1 130 LEU O O -21.979 -7.136 -8.858 1.00 . A A . 130 LEU O 1 1
10 32429 1 1 131 ALA C C -25.330 -8.219 -9.770 1.00 . A A . 131 ALA C 1 1
10 32430 1 1 131 ALA CA C -23.945 -8.404 -10.336 1.00 . A A . 131 ALA CA 1 1
10 32431 1 1 131 ALA CB C -24.016 -9.254 -11.588 1.00 . A A . 131 ALA CB 1 1
10 32432 1 1 131 ALA H H -23.185 -9.984 -9.193 1.00 . A A . 131 ALA H 1 1
10 32433 1 1 131 ALA HA H -23.534 -7.442 -10.604 1.00 . A A . 131 ALA HA 1 1
10 32434 1 1 131 ALA HB1 H -24.635 -8.764 -12.322 1.00 . A A . 131 ALA HB1 1 1
10 32435 1 1 131 ALA HB2 H -24.451 -10.210 -11.339 1.00 . A A . 131 ALA HB2 1 1
10 32436 1 1 131 ALA HB3 H -23.023 -9.398 -11.986 1.00 . A A . 131 ALA HB3 1 1
10 32437 1 1 131 ALA N N -23.077 -9.024 -9.364 1.00 . A A . 131 ALA N 1 1
10 32438 1 1 131 ALA O O -25.993 -9.198 -9.393 1.00 . A A . 131 ALA O 1 1
10 32439 1 1 132 LEU C C -28.118 -6.825 -10.306 1.00 . A A . 132 LEU C 1 1
10 32440 1 1 132 LEU CA C -27.096 -6.707 -9.190 1.00 . A A . 132 LEU CA 1 1
10 32441 1 1 132 LEU CB C -27.191 -5.321 -8.522 1.00 . A A . 132 LEU CB 1 1
10 32442 1 1 132 LEU CD1 C -24.927 -5.193 -7.363 1.00 . A A . 132 LEU CD1 1 1
10 32443 1 1 132 LEU CD2 C -26.806 -3.749 -6.615 1.00 . A A . 132 LEU CD2 1 1
10 32444 1 1 132 LEU CG C -26.431 -5.092 -7.197 1.00 . A A . 132 LEU CG 1 1
10 32445 1 1 132 LEU H H -25.217 -6.229 -9.994 1.00 . A A . 132 LEU H 1 1
10 32446 1 1 132 LEU HA H -27.310 -7.466 -8.452 1.00 . A A . 132 LEU HA 1 1
10 32447 1 1 132 LEU HB2 H -26.818 -4.596 -9.230 1.00 . A A . 132 LEU HB2 1 1
10 32448 1 1 132 LEU HB3 H -28.237 -5.112 -8.349 1.00 . A A . 132 LEU HB3 1 1
10 32449 1 1 132 LEU HD11 H -24.447 -5.029 -6.409 1.00 . A A . 132 LEU HD11 1 1
10 32450 1 1 132 LEU HD12 H -24.592 -4.448 -8.071 1.00 . A A . 132 LEU HD12 1 1
10 32451 1 1 132 LEU HD13 H -24.670 -6.176 -7.732 1.00 . A A . 132 LEU HD13 1 1
10 32452 1 1 132 LEU HD21 H -26.259 -3.599 -5.695 1.00 . A A . 132 LEU HD21 1 1
10 32453 1 1 132 LEU HD22 H -27.868 -3.726 -6.416 1.00 . A A . 132 LEU HD22 1 1
10 32454 1 1 132 LEU HD23 H -26.552 -2.967 -7.315 1.00 . A A . 132 LEU HD23 1 1
10 32455 1 1 132 LEU HG H -26.731 -5.850 -6.489 1.00 . A A . 132 LEU HG 1 1
10 32456 1 1 132 LEU N N -25.774 -6.986 -9.696 1.00 . A A . 132 LEU N 1 1
10 32457 1 1 132 LEU O O -27.825 -6.535 -11.465 1.00 . A A . 132 LEU O 1 1
10 32458 1 1 133 SER C C -31.692 -7.500 -10.244 1.00 . A A . 133 SER C 1 1
10 32459 1 1 133 SER CA C -30.342 -7.434 -10.934 1.00 . A A . 133 SER CA 1 1
10 32460 1 1 133 SER CB C -30.076 -8.700 -11.762 1.00 . A A . 133 SER CB 1 1
10 32461 1 1 133 SER H H -29.506 -7.477 -9.034 1.00 . A A . 133 SER H 1 1
10 32462 1 1 133 SER HA H -30.328 -6.582 -11.597 1.00 . A A . 133 SER HA 1 1
10 32463 1 1 133 SER HB2 H -30.934 -8.896 -12.386 1.00 . A A . 133 SER HB2 1 1
10 32464 1 1 133 SER HB3 H -29.199 -8.553 -12.374 1.00 . A A . 133 SER HB3 1 1
10 32465 1 1 133 SER HG H -29.078 -9.639 -10.398 1.00 . A A . 133 SER HG 1 1
10 32466 1 1 133 SER N N -29.296 -7.261 -9.970 1.00 . A A . 133 SER N 1 1
10 32467 1 1 133 SER O O -31.784 -7.901 -9.073 1.00 . A A . 133 SER O 1 1
10 32468 1 1 133 SER OG O -29.869 -9.823 -10.918 1.00 . A A . 133 SER OG 1 1
10 32469 1 1 134 GLY C C -34.979 -7.865 -11.344 1.00 . A A . 134 GLY C 1 1
10 32470 1 1 134 GLY CA C -34.047 -7.139 -10.414 1.00 . A A . 134 GLY CA 1 1
10 32471 1 1 134 GLY H H -32.578 -6.770 -11.864 1.00 . A A . 134 GLY H 1 1
10 32472 1 1 134 GLY HA2 H -34.025 -7.646 -9.460 1.00 . A A . 134 GLY HA2 1 1
10 32473 1 1 134 GLY HA3 H -34.410 -6.133 -10.271 1.00 . A A . 134 GLY HA3 1 1
10 32474 1 1 134 GLY N N -32.721 -7.102 -10.950 1.00 . A A . 134 GLY N 1 1
10 32475 1 1 134 GLY O O -35.690 -7.229 -12.144 1.00 . A A . 134 GLY O 1 1
10 32476 1 1 135 ALA C C -35.372 -10.072 -13.557 1.00 . A A . 135 ALA C 1 1
10 32477 1 1 135 ALA CA C -35.769 -10.103 -12.077 1.00 . A A . 135 ALA CA 1 1
10 32478 1 1 135 ALA CB C -37.273 -9.872 -11.878 1.00 . A A . 135 ALA CB 1 1
10 32479 1 1 135 ALA H H -34.333 -9.599 -10.614 1.00 . A A . 135 ALA H 1 1
10 32480 1 1 135 ALA HA H -35.527 -11.093 -11.718 1.00 . A A . 135 ALA HA 1 1
10 32481 1 1 135 ALA HB1 H -37.541 -8.900 -12.264 1.00 . A A . 135 ALA HB1 1 1
10 32482 1 1 135 ALA HB2 H -37.508 -9.918 -10.826 1.00 . A A . 135 ALA HB2 1 1
10 32483 1 1 135 ALA HB3 H -37.828 -10.634 -12.403 1.00 . A A . 135 ALA HB3 1 1
10 32484 1 1 135 ALA N N -34.950 -9.195 -11.262 1.00 . A A . 135 ALA N 1 1
10 32485 1 1 135 ALA O O -34.646 -10.958 -14.029 1.00 . A A . 135 ALA O 1 1
10 32486 1 1 136 HIS C C -34.634 -7.665 -15.868 1.00 . A A . 136 HIS C 1 1
10 32487 1 1 136 HIS CA C -35.505 -8.912 -15.681 1.00 . A A . 136 HIS CA 1 1
10 32488 1 1 136 HIS CB C -36.795 -8.833 -16.533 1.00 . A A . 136 HIS CB 1 1
10 32489 1 1 136 HIS CD2 C -36.370 -7.796 -18.894 1.00 . A A . 136 HIS CD2 1 1
10 32490 1 1 136 HIS CE1 C -36.439 -9.637 -20.061 1.00 . A A . 136 HIS CE1 1 1
10 32491 1 1 136 HIS CG C -36.586 -8.819 -18.031 1.00 . A A . 136 HIS CG 1 1
10 32492 1 1 136 HIS H H -36.424 -8.412 -13.840 1.00 . A A . 136 HIS H 1 1
10 32493 1 1 136 HIS HA H -34.933 -9.778 -15.978 1.00 . A A . 136 HIS HA 1 1
10 32494 1 1 136 HIS HB2 H -37.419 -9.684 -16.306 1.00 . A A . 136 HIS HB2 1 1
10 32495 1 1 136 HIS HB3 H -37.329 -7.934 -16.267 1.00 . A A . 136 HIS HB3 1 1
10 32496 1 1 136 HIS HD1 H -36.774 -10.871 -18.482 1.00 . A A . 136 HIS HD1 1 1
10 32497 1 1 136 HIS HD2 H -36.280 -6.749 -18.640 1.00 . A A . 136 HIS HD2 1 1
10 32498 1 1 136 HIS HE1 H -36.418 -10.328 -20.890 1.00 . A A . 136 HIS HE1 1 1
10 32499 1 1 136 HIS HE2 H -36.551 -7.855 -20.964 1.00 . A A . 136 HIS HE2 1 1
10 32500 1 1 136 HIS N N -35.834 -9.066 -14.274 1.00 . A A . 136 HIS N 1 1
10 32501 1 1 136 HIS ND1 N -36.622 -9.955 -18.803 1.00 . A A . 136 HIS ND1 1 1
10 32502 1 1 136 HIS NE2 N -36.284 -8.337 -20.148 1.00 . A A . 136 HIS NE2 1 1
10 32503 1 1 136 HIS O O -33.991 -7.493 -16.892 1.00 . A A . 136 HIS O 1 1
10 32504 1 1 137 GLY C C -32.405 -5.904 -14.468 1.00 . A A . 137 GLY C 1 1
10 32505 1 1 137 GLY CA C -33.806 -5.617 -14.936 1.00 . A A . 137 GLY CA 1 1
10 32506 1 1 137 GLY H H -35.134 -6.990 -14.051 1.00 . A A . 137 GLY H 1 1
10 32507 1 1 137 GLY HA2 H -33.778 -5.273 -15.960 1.00 . A A . 137 GLY HA2 1 1
10 32508 1 1 137 GLY HA3 H -34.238 -4.849 -14.311 1.00 . A A . 137 GLY HA3 1 1
10 32509 1 1 137 GLY N N -34.616 -6.811 -14.864 1.00 . A A . 137 GLY N 1 1
10 32510 1 1 137 GLY O O -32.191 -6.863 -13.707 1.00 . A A . 137 GLY O 1 1
10 32511 1 1 138 GLN C C -29.445 -4.090 -13.992 1.00 . A A . 138 GLN C 1 1
10 32512 1 1 138 GLN CA C -30.074 -5.345 -14.537 1.00 . A A . 138 GLN CA 1 1
10 32513 1 1 138 GLN CB C -29.252 -5.846 -15.722 1.00 . A A . 138 GLN CB 1 1
10 32514 1 1 138 GLN CD C -28.832 -7.645 -17.409 1.00 . A A . 138 GLN CD 1 1
10 32515 1 1 138 GLN CG C -29.734 -7.149 -16.315 1.00 . A A . 138 GLN CG 1 1
10 32516 1 1 138 GLN H H -31.663 -4.356 -15.483 1.00 . A A . 138 GLN H 1 1
10 32517 1 1 138 GLN HA H -30.060 -6.105 -13.770 1.00 . A A . 138 GLN HA 1 1
10 32518 1 1 138 GLN HB2 H -29.283 -5.100 -16.501 1.00 . A A . 138 GLN HB2 1 1
10 32519 1 1 138 GLN HB3 H -28.228 -5.975 -15.408 1.00 . A A . 138 GLN HB3 1 1
10 32520 1 1 138 GLN HE21 H -29.865 -6.647 -18.753 1.00 . A A . 138 GLN HE21 1 1
10 32521 1 1 138 GLN HE22 H -28.520 -7.527 -19.356 1.00 . A A . 138 GLN HE22 1 1
10 32522 1 1 138 GLN HG2 H -29.762 -7.892 -15.533 1.00 . A A . 138 GLN HG2 1 1
10 32523 1 1 138 GLN HG3 H -30.727 -7.006 -16.717 1.00 . A A . 138 GLN HG3 1 1
10 32524 1 1 138 GLN N N -31.454 -5.121 -14.908 1.00 . A A . 138 GLN N 1 1
10 32525 1 1 138 GLN NE2 N -29.096 -7.243 -18.616 1.00 . A A . 138 GLN NE2 1 1
10 32526 1 1 138 GLN O O -29.500 -3.030 -14.621 1.00 . A A . 138 GLN O 1 1
10 32527 1 1 138 GLN OE1 O -27.889 -8.397 -17.155 1.00 . A A . 138 GLN OE1 1 1
10 32528 1 1 139 GLU C C -26.649 -3.415 -12.349 1.00 . A A . 139 GLU C 1 1
10 32529 1 1 139 GLU CA C -28.152 -3.143 -12.208 1.00 . A A . 139 GLU CA 1 1
10 32530 1 1 139 GLU CB C -28.574 -3.003 -10.718 1.00 . A A . 139 GLU CB 1 1
10 32531 1 1 139 GLU CD C -31.112 -3.314 -10.956 1.00 . A A . 139 GLU CD 1 1
10 32532 1 1 139 GLU CG C -29.982 -2.440 -10.464 1.00 . A A . 139 GLU CG 1 1
10 32533 1 1 139 GLU H H -28.835 -5.077 -12.380 1.00 . A A . 139 GLU H 1 1
10 32534 1 1 139 GLU HA H -28.389 -2.235 -12.742 1.00 . A A . 139 GLU HA 1 1
10 32535 1 1 139 GLU HB2 H -28.568 -3.997 -10.298 1.00 . A A . 139 GLU HB2 1 1
10 32536 1 1 139 GLU HB3 H -27.859 -2.407 -10.174 1.00 . A A . 139 GLU HB3 1 1
10 32537 1 1 139 GLU HG2 H -30.111 -2.300 -9.401 1.00 . A A . 139 GLU HG2 1 1
10 32538 1 1 139 GLU HG3 H -30.052 -1.478 -10.948 1.00 . A A . 139 GLU HG3 1 1
10 32539 1 1 139 GLU N N -28.853 -4.215 -12.845 1.00 . A A . 139 GLU N 1 1
10 32540 1 1 139 GLU O O -26.265 -4.536 -12.669 1.00 . A A . 139 GLU O 1 1
10 32541 1 1 139 GLU OE1 O -31.431 -4.303 -10.280 1.00 . A A . 139 GLU OE1 1 1
10 32542 1 1 139 GLU OE2 O -31.735 -2.991 -11.993 1.00 . A A . 139 GLU OE2 1 1
10 32543 1 1 140 PRO C C -23.697 -3.717 -11.544 1.00 . A A . 140 PRO C 1 1
10 32544 1 1 140 PRO CA C -24.329 -2.546 -12.319 1.00 . A A . 140 PRO CA 1 1
10 32545 1 1 140 PRO CB C -23.767 -1.211 -11.792 1.00 . A A . 140 PRO CB 1 1
10 32546 1 1 140 PRO CD C -26.144 -1.031 -11.778 1.00 . A A . 140 PRO CD 1 1
10 32547 1 1 140 PRO CG C -24.906 -0.553 -11.090 1.00 . A A . 140 PRO CG 1 1
10 32548 1 1 140 PRO HA H -24.071 -2.640 -13.363 1.00 . A A . 140 PRO HA 1 1
10 32549 1 1 140 PRO HB2 H -22.946 -1.411 -11.118 1.00 . A A . 140 PRO HB2 1 1
10 32550 1 1 140 PRO HB3 H -23.416 -0.612 -12.618 1.00 . A A . 140 PRO HB3 1 1
10 32551 1 1 140 PRO HD2 H -26.985 -1.004 -11.105 1.00 . A A . 140 PRO HD2 1 1
10 32552 1 1 140 PRO HD3 H -26.375 -0.452 -12.656 1.00 . A A . 140 PRO HD3 1 1
10 32553 1 1 140 PRO HG2 H -24.919 -0.853 -10.052 1.00 . A A . 140 PRO HG2 1 1
10 32554 1 1 140 PRO HG3 H -24.820 0.522 -11.167 1.00 . A A . 140 PRO HG3 1 1
10 32555 1 1 140 PRO N N -25.787 -2.404 -12.153 1.00 . A A . 140 PRO N 1 1
10 32556 1 1 140 PRO O O -24.198 -4.161 -10.483 1.00 . A A . 140 PRO O 1 1
10 32557 1 1 141 GLN C C -20.685 -4.547 -10.811 1.00 . A A . 141 GLN C 1 1
10 32558 1 1 141 GLN CA C -21.852 -5.246 -11.458 1.00 . A A . 141 GLN CA 1 1
10 32559 1 1 141 GLN CB C -21.308 -6.293 -12.459 1.00 . A A . 141 GLN CB 1 1
10 32560 1 1 141 GLN CD C -22.545 -6.060 -14.705 1.00 . A A . 141 GLN CD 1 1
10 32561 1 1 141 GLN CG C -22.326 -6.887 -13.433 1.00 . A A . 141 GLN CG 1 1
10 32562 1 1 141 GLN H H -22.353 -3.934 -12.992 1.00 . A A . 141 GLN H 1 1
10 32563 1 1 141 GLN HA H -22.449 -5.732 -10.701 1.00 . A A . 141 GLN HA 1 1
10 32564 1 1 141 GLN HB2 H -20.540 -5.811 -13.043 1.00 . A A . 141 GLN HB2 1 1
10 32565 1 1 141 GLN HB3 H -20.856 -7.097 -11.898 1.00 . A A . 141 GLN HB3 1 1
10 32566 1 1 141 GLN HE21 H -23.052 -7.694 -15.673 1.00 . A A . 141 GLN HE21 1 1
10 32567 1 1 141 GLN HE22 H -23.085 -6.234 -16.593 1.00 . A A . 141 GLN HE22 1 1
10 32568 1 1 141 GLN HG2 H -21.986 -7.867 -13.733 1.00 . A A . 141 GLN HG2 1 1
10 32569 1 1 141 GLN HG3 H -23.271 -6.986 -12.921 1.00 . A A . 141 GLN HG3 1 1
10 32570 1 1 141 GLN N N -22.628 -4.234 -12.100 1.00 . A A . 141 GLN N 1 1
10 32571 1 1 141 GLN NE2 N -22.928 -6.727 -15.760 1.00 . A A . 141 GLN NE2 1 1
10 32572 1 1 141 GLN O O -19.950 -3.815 -11.489 1.00 . A A . 141 GLN O 1 1
10 32573 1 1 141 GLN OE1 O -22.385 -4.831 -14.729 1.00 . A A . 141 GLN OE1 1 1
10 32574 1 1 142 LEU C C -18.431 -5.046 -8.325 1.00 . A A . 142 LEU C 1 1
10 32575 1 1 142 LEU CA C -19.432 -4.049 -8.875 1.00 . A A . 142 LEU CA 1 1
10 32576 1 1 142 LEU CB C -19.961 -3.036 -7.809 1.00 . A A . 142 LEU CB 1 1
10 32577 1 1 142 LEU CD1 C -21.248 -2.400 -5.738 1.00 . A A . 142 LEU CD1 1 1
10 32578 1 1 142 LEU CD2 C -21.446 -4.714 -6.581 1.00 . A A . 142 LEU CD2 1 1
10 32579 1 1 142 LEU CG C -20.541 -3.532 -6.458 1.00 . A A . 142 LEU CG 1 1
10 32580 1 1 142 LEU H H -21.083 -5.355 -9.051 1.00 . A A . 142 LEU H 1 1
10 32581 1 1 142 LEU HA H -18.914 -3.495 -9.647 1.00 . A A . 142 LEU HA 1 1
10 32582 1 1 142 LEU HB2 H -19.134 -2.387 -7.562 1.00 . A A . 142 LEU HB2 1 1
10 32583 1 1 142 LEU HB3 H -20.709 -2.423 -8.290 1.00 . A A . 142 LEU HB3 1 1
10 32584 1 1 142 LEU HD11 H -21.626 -2.747 -4.789 1.00 . A A . 142 LEU HD11 1 1
10 32585 1 1 142 LEU HD12 H -22.073 -2.053 -6.344 1.00 . A A . 142 LEU HD12 1 1
10 32586 1 1 142 LEU HD13 H -20.552 -1.590 -5.579 1.00 . A A . 142 LEU HD13 1 1
10 32587 1 1 142 LEU HD21 H -22.287 -4.471 -7.211 1.00 . A A . 142 LEU HD21 1 1
10 32588 1 1 142 LEU HD22 H -21.764 -4.959 -5.578 1.00 . A A . 142 LEU HD22 1 1
10 32589 1 1 142 LEU HD23 H -20.870 -5.528 -6.995 1.00 . A A . 142 LEU HD23 1 1
10 32590 1 1 142 LEU HG H -19.698 -3.793 -5.831 1.00 . A A . 142 LEU HG 1 1
10 32591 1 1 142 LEU N N -20.503 -4.732 -9.544 1.00 . A A . 142 LEU N 1 1
10 32592 1 1 142 LEU O O -18.803 -6.158 -7.919 1.00 . A A . 142 LEU O 1 1
10 32593 1 1 143 THR C C -15.681 -5.188 -6.511 1.00 . A A . 143 THR C 1 1
10 32594 1 1 143 THR CA C -16.133 -5.551 -7.920 1.00 . A A . 143 THR CA 1 1
10 32595 1 1 143 THR CB C -14.947 -5.495 -8.920 1.00 . A A . 143 THR CB 1 1
10 32596 1 1 143 THR CG2 C -13.823 -6.449 -8.531 1.00 . A A . 143 THR CG2 1 1
10 32597 1 1 143 THR H H -16.962 -3.759 -8.618 1.00 . A A . 143 THR H 1 1
10 32598 1 1 143 THR HA H -16.533 -6.556 -7.904 1.00 . A A . 143 THR HA 1 1
10 32599 1 1 143 THR HB H -14.564 -4.490 -8.954 1.00 . A A . 143 THR HB 1 1
10 32600 1 1 143 THR HG1 H -15.612 -5.005 -10.686 1.00 . A A . 143 THR HG1 1 1
10 32601 1 1 143 THR HG21 H -14.192 -7.463 -8.519 1.00 . A A . 143 THR HG21 1 1
10 32602 1 1 143 THR HG22 H -13.455 -6.185 -7.551 1.00 . A A . 143 THR HG22 1 1
10 32603 1 1 143 THR HG23 H -13.022 -6.363 -9.252 1.00 . A A . 143 THR HG23 1 1
10 32604 1 1 143 THR N N -17.187 -4.672 -8.337 1.00 . A A . 143 THR N 1 1
10 32605 1 1 143 THR O O -15.427 -4.039 -6.207 1.00 . A A . 143 THR O 1 1
10 32606 1 1 143 THR OG1 O -15.411 -5.831 -10.233 1.00 . A A . 143 THR OG1 1 1
10 32607 1 1 144 ILE C C -13.889 -6.743 -4.140 1.00 . A A . 144 ILE C 1 1
10 32608 1 1 144 ILE CA C -15.258 -6.080 -4.313 1.00 . A A . 144 ILE CA 1 1
10 32609 1 1 144 ILE CB C -16.310 -6.861 -3.491 1.00 . A A . 144 ILE CB 1 1
10 32610 1 1 144 ILE CD1 C -18.830 -7.135 -3.162 1.00 . A A . 144 ILE CD1 1 1
10 32611 1 1 144 ILE CG1 C -17.715 -6.330 -3.794 1.00 . A A . 144 ILE CG1 1 1
10 32612 1 1 144 ILE CG2 C -16.021 -6.763 -2.016 1.00 . A A . 144 ILE CG2 1 1
10 32613 1 1 144 ILE H H -15.771 -7.090 -6.029 1.00 . A A . 144 ILE H 1 1
10 32614 1 1 144 ILE HA H -15.244 -5.049 -3.993 1.00 . A A . 144 ILE HA 1 1
10 32615 1 1 144 ILE HB H -16.269 -7.900 -3.782 1.00 . A A . 144 ILE HB 1 1
10 32616 1 1 144 ILE HD11 H -18.770 -8.150 -3.527 1.00 . A A . 144 ILE HD11 1 1
10 32617 1 1 144 ILE HD12 H -19.785 -6.707 -3.430 1.00 . A A . 144 ILE HD12 1 1
10 32618 1 1 144 ILE HD13 H -18.715 -7.134 -2.088 1.00 . A A . 144 ILE HD13 1 1
10 32619 1 1 144 ILE HG12 H -17.772 -5.323 -3.409 1.00 . A A . 144 ILE HG12 1 1
10 32620 1 1 144 ILE HG13 H -17.865 -6.311 -4.864 1.00 . A A . 144 ILE HG13 1 1
10 32621 1 1 144 ILE HG21 H -15.042 -7.172 -1.818 1.00 . A A . 144 ILE HG21 1 1
10 32622 1 1 144 ILE HG22 H -16.766 -7.321 -1.466 1.00 . A A . 144 ILE HG22 1 1
10 32623 1 1 144 ILE HG23 H -16.048 -5.728 -1.717 1.00 . A A . 144 ILE HG23 1 1
10 32624 1 1 144 ILE N N -15.608 -6.181 -5.688 1.00 . A A . 144 ILE N 1 1
10 32625 1 1 144 ILE O O -13.742 -7.927 -4.383 1.00 . A A . 144 ILE O 1 1
10 32626 1 1 145 ASP C C -11.092 -6.606 -2.205 1.00 . A A . 145 ASP C 1 1
10 32627 1 1 145 ASP CA C -11.559 -6.525 -3.653 1.00 . A A . 145 ASP CA 1 1
10 32628 1 1 145 ASP CB C -10.617 -5.668 -4.493 1.00 . A A . 145 ASP CB 1 1
10 32629 1 1 145 ASP CG C -9.241 -6.252 -4.605 1.00 . A A . 145 ASP CG 1 1
10 32630 1 1 145 ASP H H -13.098 -5.057 -3.524 1.00 . A A . 145 ASP H 1 1
10 32631 1 1 145 ASP HA H -11.566 -7.522 -4.056 1.00 . A A . 145 ASP HA 1 1
10 32632 1 1 145 ASP HB2 H -11.020 -5.558 -5.489 1.00 . A A . 145 ASP HB2 1 1
10 32633 1 1 145 ASP HB3 H -10.537 -4.694 -4.036 1.00 . A A . 145 ASP HB3 1 1
10 32634 1 1 145 ASP N N -12.909 -5.997 -3.748 1.00 . A A . 145 ASP N 1 1
10 32635 1 1 145 ASP O O -10.982 -5.589 -1.528 1.00 . A A . 145 ASP O 1 1
10 32636 1 1 145 ASP OD1 O -9.067 -7.213 -5.377 1.00 . A A . 145 ASP OD1 1 1
10 32637 1 1 145 ASP OD2 O -8.320 -5.747 -3.986 1.00 . A A . 145 ASP OD2 1 1
10 32638 1 1 146 LEU C C -8.959 -8.462 -0.219 1.00 . A A . 146 LEU C 1 1
10 32639 1 1 146 LEU CA C -10.413 -8.031 -0.338 1.00 . A A . 146 LEU CA 1 1
10 32640 1 1 146 LEU CB C -11.252 -9.116 0.389 1.00 . A A . 146 LEU CB 1 1
10 32641 1 1 146 LEU CD1 C -13.656 -8.758 -0.386 1.00 . A A . 146 LEU CD1 1 1
10 32642 1 1 146 LEU CD2 C -13.169 -9.892 1.759 1.00 . A A . 146 LEU CD2 1 1
10 32643 1 1 146 LEU CG C -12.713 -8.838 0.787 1.00 . A A . 146 LEU CG 1 1
10 32644 1 1 146 LEU H H -10.895 -8.590 -2.339 1.00 . A A . 146 LEU H 1 1
10 32645 1 1 146 LEU HA H -10.547 -7.101 0.195 1.00 . A A . 146 LEU HA 1 1
10 32646 1 1 146 LEU HB2 H -11.275 -9.980 -0.258 1.00 . A A . 146 LEU HB2 1 1
10 32647 1 1 146 LEU HB3 H -10.708 -9.399 1.277 1.00 . A A . 146 LEU HB3 1 1
10 32648 1 1 146 LEU HD11 H -13.329 -7.993 -1.074 1.00 . A A . 146 LEU HD11 1 1
10 32649 1 1 146 LEU HD12 H -14.623 -8.497 0.025 1.00 . A A . 146 LEU HD12 1 1
10 32650 1 1 146 LEU HD13 H -13.747 -9.717 -0.880 1.00 . A A . 146 LEU HD13 1 1
10 32651 1 1 146 LEU HD21 H -12.547 -9.859 2.640 1.00 . A A . 146 LEU HD21 1 1
10 32652 1 1 146 LEU HD22 H -13.098 -10.866 1.298 1.00 . A A . 146 LEU HD22 1 1
10 32653 1 1 146 LEU HD23 H -14.192 -9.692 2.034 1.00 . A A . 146 LEU HD23 1 1
10 32654 1 1 146 LEU HG H -12.796 -7.887 1.293 1.00 . A A . 146 LEU HG 1 1
10 32655 1 1 146 LEU N N -10.832 -7.813 -1.732 1.00 . A A . 146 LEU N 1 1
10 32656 1 1 146 LEU O O -8.520 -9.365 -0.920 1.00 . A A . 146 LEU O 1 1
10 32657 1 1 147 ASP C C -6.843 -8.463 2.514 1.00 . A A . 147 ASP C 1 1
10 32658 1 1 147 ASP CA C -6.869 -8.271 1.001 1.00 . A A . 147 ASP CA 1 1
10 32659 1 1 147 ASP CB C -5.771 -7.272 0.598 1.00 . A A . 147 ASP CB 1 1
10 32660 1 1 147 ASP CG C -4.361 -7.899 0.628 1.00 . A A . 147 ASP CG 1 1
10 32661 1 1 147 ASP H H -8.582 -7.013 1.083 1.00 . A A . 147 ASP H 1 1
10 32662 1 1 147 ASP HA H -6.707 -9.229 0.529 1.00 . A A . 147 ASP HA 1 1
10 32663 1 1 147 ASP HB2 H -5.976 -6.868 -0.382 1.00 . A A . 147 ASP HB2 1 1
10 32664 1 1 147 ASP HB3 H -5.785 -6.453 1.304 1.00 . A A . 147 ASP HB3 1 1
10 32665 1 1 147 ASP N N -8.217 -7.813 0.648 1.00 . A A . 147 ASP N 1 1
10 32666 1 1 147 ASP O O -7.483 -7.705 3.237 1.00 . A A . 147 ASP O 1 1
10 32667 1 1 147 ASP OD1 O -3.933 -8.383 1.678 1.00 . A A . 147 ASP OD1 1 1
10 32668 1 1 147 ASP OD2 O -3.664 -7.893 -0.419 1.00 . A A . 147 ASP OD2 1 1
10 32669 1 1 148 SER C C -4.636 -9.982 4.839 1.00 . A A . 148 SER C 1 1
10 32670 1 1 148 SER CA C -6.072 -9.678 4.408 1.00 . A A . 148 SER CA 1 1
10 32671 1 1 148 SER CB C -7.060 -10.769 4.837 1.00 . A A . 148 SER CB 1 1
10 32672 1 1 148 SER H H -5.671 -10.033 2.373 1.00 . A A . 148 SER H 1 1
10 32673 1 1 148 SER HA H -6.355 -8.752 4.887 1.00 . A A . 148 SER HA 1 1
10 32674 1 1 148 SER HB2 H -6.893 -11.016 5.874 1.00 . A A . 148 SER HB2 1 1
10 32675 1 1 148 SER HB3 H -8.068 -10.405 4.708 1.00 . A A . 148 SER HB3 1 1
10 32676 1 1 148 SER HG H -7.114 -11.700 3.150 1.00 . A A . 148 SER HG 1 1
10 32677 1 1 148 SER N N -6.157 -9.449 2.992 1.00 . A A . 148 SER N 1 1
10 32678 1 1 148 SER O O -3.801 -10.424 4.021 1.00 . A A . 148 SER O 1 1
10 32679 1 1 148 SER OG O -6.893 -11.938 4.058 1.00 . A A . 148 SER OG 1 1
10 32680 1 1 149 ALA C C -3.055 -10.606 7.956 1.00 . A A . 149 ALA C 1 1
10 32681 1 1 149 ALA CA C -3.022 -9.923 6.632 1.00 . A A . 149 ALA CA 1 1
10 32682 1 1 149 ALA CB C -2.291 -8.608 6.792 1.00 . A A . 149 ALA CB 1 1
10 32683 1 1 149 ALA H H -5.053 -9.391 6.693 1.00 . A A . 149 ALA H 1 1
10 32684 1 1 149 ALA HA H -2.457 -10.520 5.932 1.00 . A A . 149 ALA HA 1 1
10 32685 1 1 149 ALA HB1 H -2.306 -8.082 5.851 1.00 . A A . 149 ALA HB1 1 1
10 32686 1 1 149 ALA HB2 H -1.273 -8.794 7.103 1.00 . A A . 149 ALA HB2 1 1
10 32687 1 1 149 ALA HB3 H -2.770 -8.008 7.551 1.00 . A A . 149 ALA HB3 1 1
10 32688 1 1 149 ALA N N -4.338 -9.722 6.099 1.00 . A A . 149 ALA N 1 1
10 32689 1 1 149 ALA O O -4.025 -10.483 8.708 1.00 . A A . 149 ALA O 1 1
10 32690 1 1 150 ASP C C -1.819 -10.914 10.659 1.00 . A A . 150 ASP C 1 1
10 32691 1 1 150 ASP CA C -1.752 -11.950 9.538 1.00 . A A . 150 ASP CA 1 1
10 32692 1 1 150 ASP CB C -0.370 -12.613 9.550 1.00 . A A . 150 ASP CB 1 1
10 32693 1 1 150 ASP CG C 0.031 -13.148 10.915 1.00 . A A . 150 ASP CG 1 1
10 32694 1 1 150 ASP H H -1.345 -11.426 7.496 1.00 . A A . 150 ASP H 1 1
10 32695 1 1 150 ASP HA H -2.503 -12.714 9.672 1.00 . A A . 150 ASP HA 1 1
10 32696 1 1 150 ASP HB2 H -0.372 -13.437 8.855 1.00 . A A . 150 ASP HB2 1 1
10 32697 1 1 150 ASP HB3 H 0.360 -11.882 9.238 1.00 . A A . 150 ASP HB3 1 1
10 32698 1 1 150 ASP N N -1.981 -11.314 8.235 1.00 . A A . 150 ASP N 1 1
10 32699 1 1 150 ASP O O -2.327 -11.190 11.749 1.00 . A A . 150 ASP O 1 1
10 32700 1 1 150 ASP OD1 O -0.388 -14.267 11.275 1.00 . A A . 150 ASP OD1 1 1
10 32701 1 1 150 ASP OD2 O 0.796 -12.462 11.630 1.00 . A A . 150 ASP OD2 1 1
10 32702 1 1 151 PHE C C -2.649 -7.924 11.438 1.00 . A A . 151 PHE C 1 1
10 32703 1 1 151 PHE CA C -1.266 -8.627 11.320 1.00 . A A . 151 PHE CA 1 1
10 32704 1 1 151 PHE CB C -0.140 -7.621 10.890 1.00 . A A . 151 PHE CB 1 1
10 32705 1 1 151 PHE CD1 C -0.487 -5.583 12.334 1.00 . A A . 151 PHE CD1 1 1
10 32706 1 1 151 PHE CD2 C 1.554 -6.764 12.485 1.00 . A A . 151 PHE CD2 1 1
10 32707 1 1 151 PHE CE1 C -0.050 -4.684 13.273 1.00 . A A . 151 PHE CE1 1 1
10 32708 1 1 151 PHE CE2 C 2.006 -5.870 13.429 1.00 . A A . 151 PHE CE2 1 1
10 32709 1 1 151 PHE CG C 0.312 -6.636 11.932 1.00 . A A . 151 PHE CG 1 1
10 32710 1 1 151 PHE CZ C 1.198 -4.828 13.823 1.00 . A A . 151 PHE CZ 1 1
10 32711 1 1 151 PHE H H -1.024 -9.556 9.445 1.00 . A A . 151 PHE H 1 1
10 32712 1 1 151 PHE HA H -1.008 -9.056 12.276 1.00 . A A . 151 PHE HA 1 1
10 32713 1 1 151 PHE HB2 H 0.739 -8.189 10.630 1.00 . A A . 151 PHE HB2 1 1
10 32714 1 1 151 PHE HB3 H -0.407 -7.039 10.021 1.00 . A A . 151 PHE HB3 1 1
10 32715 1 1 151 PHE HD1 H -1.470 -5.478 11.900 1.00 . A A . 151 PHE HD1 1 1
10 32716 1 1 151 PHE HD2 H 2.163 -7.590 12.148 1.00 . A A . 151 PHE HD2 1 1
10 32717 1 1 151 PHE HE1 H -0.682 -3.864 13.577 1.00 . A A . 151 PHE HE1 1 1
10 32718 1 1 151 PHE HE2 H 2.990 -5.988 13.858 1.00 . A A . 151 PHE HE2 1 1
10 32719 1 1 151 PHE HZ H 1.541 -4.121 14.561 1.00 . A A . 151 PHE HZ 1 1
10 32720 1 1 151 PHE N N -1.337 -9.713 10.356 1.00 . A A . 151 PHE N 1 1
10 32721 1 1 151 PHE O O -2.817 -6.788 10.995 1.00 . A A . 151 PHE O 1 1
10 32722 1 1 152 GLY C C -5.578 -7.229 11.190 1.00 . A A . 152 GLY C 1 1
10 32723 1 1 152 GLY CA C -5.017 -8.190 12.231 1.00 . A A . 152 GLY CA 1 1
10 32724 1 1 152 GLY H H -3.422 -9.623 12.134 1.00 . A A . 152 GLY H 1 1
10 32725 1 1 152 GLY HA2 H -5.683 -9.036 12.303 1.00 . A A . 152 GLY HA2 1 1
10 32726 1 1 152 GLY HA3 H -4.992 -7.692 13.189 1.00 . A A . 152 GLY HA3 1 1
10 32727 1 1 152 GLY N N -3.645 -8.685 11.948 1.00 . A A . 152 GLY N 1 1
10 32728 1 1 152 GLY O O -5.945 -6.092 11.513 1.00 . A A . 152 GLY O 1 1
10 32729 1 1 153 TYR C C -6.820 -7.465 7.791 1.00 . A A . 153 TYR C 1 1
10 32730 1 1 153 TYR CA C -6.074 -6.766 8.907 1.00 . A A . 153 TYR CA 1 1
10 32731 1 1 153 TYR CB C -4.855 -5.978 8.394 1.00 . A A . 153 TYR CB 1 1
10 32732 1 1 153 TYR CD1 C -6.064 -4.290 6.937 1.00 . A A . 153 TYR CD1 1 1
10 32733 1 1 153 TYR CD2 C -4.154 -5.397 6.070 1.00 . A A . 153 TYR CD2 1 1
10 32734 1 1 153 TYR CE1 C -6.195 -3.597 5.754 1.00 . A A . 153 TYR CE1 1 1
10 32735 1 1 153 TYR CE2 C -4.270 -4.716 4.896 1.00 . A A . 153 TYR CE2 1 1
10 32736 1 1 153 TYR CG C -5.038 -5.207 7.109 1.00 . A A . 153 TYR CG 1 1
10 32737 1 1 153 TYR CZ C -5.289 -3.816 4.734 1.00 . A A . 153 TYR CZ 1 1
10 32738 1 1 153 TYR H H -5.442 -8.590 9.742 1.00 . A A . 153 TYR H 1 1
10 32739 1 1 153 TYR HA H -6.748 -6.052 9.356 1.00 . A A . 153 TYR HA 1 1
10 32740 1 1 153 TYR HB2 H -4.595 -5.253 9.149 1.00 . A A . 153 TYR HB2 1 1
10 32741 1 1 153 TYR HB3 H -4.027 -6.659 8.271 1.00 . A A . 153 TYR HB3 1 1
10 32742 1 1 153 TYR HD1 H -6.765 -4.128 7.742 1.00 . A A . 153 TYR HD1 1 1
10 32743 1 1 153 TYR HD2 H -3.347 -6.100 6.192 1.00 . A A . 153 TYR HD2 1 1
10 32744 1 1 153 TYR HE1 H -6.999 -2.885 5.635 1.00 . A A . 153 TYR HE1 1 1
10 32745 1 1 153 TYR HE2 H -3.537 -4.902 4.122 1.00 . A A . 153 TYR HE2 1 1
10 32746 1 1 153 TYR HH H -5.423 -2.203 3.749 1.00 . A A . 153 TYR HH 1 1
10 32747 1 1 153 TYR N N -5.654 -7.657 9.959 1.00 . A A . 153 TYR N 1 1
10 32748 1 1 153 TYR O O -6.398 -8.505 7.305 1.00 . A A . 153 TYR O 1 1
10 32749 1 1 153 TYR OH O -5.409 -3.142 3.550 1.00 . A A . 153 TYR OH 1 1
10 32750 1 1 154 ALA C C -9.362 -6.079 5.669 1.00 . A A . 154 ALA C 1 1
10 32751 1 1 154 ALA CA C -8.751 -7.317 6.308 1.00 . A A . 154 ALA CA 1 1
10 32752 1 1 154 ALA CB C -9.843 -8.269 6.787 1.00 . A A . 154 ALA CB 1 1
10 32753 1 1 154 ALA H H -8.251 -6.091 7.912 1.00 . A A . 154 ALA H 1 1
10 32754 1 1 154 ALA HA H -8.120 -7.816 5.590 1.00 . A A . 154 ALA HA 1 1
10 32755 1 1 154 ALA HB1 H -9.389 -9.135 7.244 1.00 . A A . 154 ALA HB1 1 1
10 32756 1 1 154 ALA HB2 H -10.441 -8.577 5.942 1.00 . A A . 154 ALA HB2 1 1
10 32757 1 1 154 ALA HB3 H -10.472 -7.768 7.508 1.00 . A A . 154 ALA HB3 1 1
10 32758 1 1 154 ALA N N -7.935 -6.879 7.416 1.00 . A A . 154 ALA N 1 1
10 32759 1 1 154 ALA O O -9.986 -5.272 6.359 1.00 . A A . 154 ALA O 1 1
10 32760 1 1 155 VAL C C -10.588 -5.152 2.569 1.00 . A A . 155 VAL C 1 1
10 32761 1 1 155 VAL CA C -9.670 -4.732 3.708 1.00 . A A . 155 VAL CA 1 1
10 32762 1 1 155 VAL CB C -8.503 -3.862 3.129 1.00 . A A . 155 VAL CB 1 1
10 32763 1 1 155 VAL CG1 C -7.812 -4.533 1.948 1.00 . A A . 155 VAL CG1 1 1
10 32764 1 1 155 VAL CG2 C -8.951 -2.441 2.794 1.00 . A A . 155 VAL CG2 1 1
10 32765 1 1 155 VAL H H -8.668 -6.577 3.868 1.00 . A A . 155 VAL H 1 1
10 32766 1 1 155 VAL HA H -10.227 -4.136 4.416 1.00 . A A . 155 VAL HA 1 1
10 32767 1 1 155 VAL HB H -7.741 -3.806 3.891 1.00 . A A . 155 VAL HB 1 1
10 32768 1 1 155 VAL HG11 H -8.529 -4.685 1.154 1.00 . A A . 155 VAL HG11 1 1
10 32769 1 1 155 VAL HG12 H -7.423 -5.490 2.262 1.00 . A A . 155 VAL HG12 1 1
10 32770 1 1 155 VAL HG13 H -7.005 -3.909 1.595 1.00 . A A . 155 VAL HG13 1 1
10 32771 1 1 155 VAL HG21 H -9.739 -2.480 2.056 1.00 . A A . 155 VAL HG21 1 1
10 32772 1 1 155 VAL HG22 H -8.112 -1.884 2.400 1.00 . A A . 155 VAL HG22 1 1
10 32773 1 1 155 VAL HG23 H -9.316 -1.958 3.688 1.00 . A A . 155 VAL HG23 1 1
10 32774 1 1 155 VAL N N -9.165 -5.905 4.391 1.00 . A A . 155 VAL N 1 1
10 32775 1 1 155 VAL O O -10.476 -6.259 2.058 1.00 . A A . 155 VAL O 1 1
10 32776 1 1 156 GLY C C -12.422 -3.217 0.317 1.00 . A A . 156 GLY C 1 1
10 32777 1 1 156 GLY CA C -12.341 -4.493 1.103 1.00 . A A . 156 GLY CA 1 1
10 32778 1 1 156 GLY H H -11.625 -3.468 2.744 1.00 . A A . 156 GLY H 1 1
10 32779 1 1 156 GLY HA2 H -11.938 -5.282 0.485 1.00 . A A . 156 GLY HA2 1 1
10 32780 1 1 156 GLY HA3 H -13.333 -4.756 1.438 1.00 . A A . 156 GLY HA3 1 1
10 32781 1 1 156 GLY N N -11.495 -4.292 2.222 1.00 . A A . 156 GLY N 1 1
10 32782 1 1 156 GLY O O -12.314 -2.144 0.890 1.00 . A A . 156 GLY O 1 1
10 32783 1 1 157 GLU C C -13.810 -2.469 -2.786 1.00 . A A . 157 GLU C 1 1
10 32784 1 1 157 GLU CA C -12.656 -2.179 -1.832 1.00 . A A . 157 GLU CA 1 1
10 32785 1 1 157 GLU CB C -11.317 -2.182 -2.622 1.00 . A A . 157 GLU CB 1 1
10 32786 1 1 157 GLU CD C -11.921 -0.400 -4.345 1.00 . A A . 157 GLU CD 1 1
10 32787 1 1 157 GLU CG C -10.923 -0.888 -3.338 1.00 . A A . 157 GLU CG 1 1
10 32788 1 1 157 GLU H H -12.748 -4.200 -1.360 1.00 . A A . 157 GLU H 1 1
10 32789 1 1 157 GLU HA H -12.752 -1.264 -1.261 1.00 . A A . 157 GLU HA 1 1
10 32790 1 1 157 GLU HB2 H -10.517 -2.452 -1.949 1.00 . A A . 157 GLU HB2 1 1
10 32791 1 1 157 GLU HB3 H -11.395 -2.965 -3.362 1.00 . A A . 157 GLU HB3 1 1
10 32792 1 1 157 GLU HG2 H -10.803 -0.117 -2.597 1.00 . A A . 157 GLU HG2 1 1
10 32793 1 1 157 GLU HG3 H -9.974 -1.045 -3.832 1.00 . A A . 157 GLU HG3 1 1
10 32794 1 1 157 GLU N N -12.616 -3.318 -0.949 1.00 . A A . 157 GLU N 1 1
10 32795 1 1 157 GLU O O -13.899 -3.585 -3.265 1.00 . A A . 157 GLU O 1 1
10 32796 1 1 157 GLU OE1 O -11.846 -0.820 -5.511 1.00 . A A . 157 GLU OE1 1 1
10 32797 1 1 157 GLU OE2 O -12.774 0.423 -3.962 1.00 . A A . 157 GLU OE2 1 1
10 32798 1 1 158 VAL C C -15.762 -0.822 -5.094 1.00 . A A . 158 VAL C 1 1
10 32799 1 1 158 VAL CA C -15.771 -1.827 -3.966 1.00 . A A . 158 VAL CA 1 1
10 32800 1 1 158 VAL CB C -17.183 -1.880 -3.335 1.00 . A A . 158 VAL CB 1 1
10 32801 1 1 158 VAL CG1 C -18.171 -2.397 -4.335 1.00 . A A . 158 VAL CG1 1 1
10 32802 1 1 158 VAL CG2 C -17.219 -2.707 -2.076 1.00 . A A . 158 VAL CG2 1 1
10 32803 1 1 158 VAL H H -14.648 -0.644 -2.624 1.00 . A A . 158 VAL H 1 1
10 32804 1 1 158 VAL HA H -15.546 -2.791 -4.400 1.00 . A A . 158 VAL HA 1 1
10 32805 1 1 158 VAL HB H -17.524 -0.884 -3.114 1.00 . A A . 158 VAL HB 1 1
10 32806 1 1 158 VAL HG11 H -18.195 -1.739 -5.191 1.00 . A A . 158 VAL HG11 1 1
10 32807 1 1 158 VAL HG12 H -19.151 -2.442 -3.882 1.00 . A A . 158 VAL HG12 1 1
10 32808 1 1 158 VAL HG13 H -17.872 -3.384 -4.650 1.00 . A A . 158 VAL HG13 1 1
10 32809 1 1 158 VAL HG21 H -16.552 -2.273 -1.347 1.00 . A A . 158 VAL HG21 1 1
10 32810 1 1 158 VAL HG22 H -16.898 -3.713 -2.304 1.00 . A A . 158 VAL HG22 1 1
10 32811 1 1 158 VAL HG23 H -18.224 -2.726 -1.682 1.00 . A A . 158 VAL HG23 1 1
10 32812 1 1 158 VAL N N -14.703 -1.542 -3.030 1.00 . A A . 158 VAL N 1 1
10 32813 1 1 158 VAL O O -15.950 0.378 -4.880 1.00 . A A . 158 VAL O 1 1
10 32814 1 1 159 GLU C C -16.733 -0.691 -8.314 1.00 . A A . 159 GLU C 1 1
10 32815 1 1 159 GLU CA C -15.479 -0.537 -7.467 1.00 . A A . 159 GLU CA 1 1
10 32816 1 1 159 GLU CB C -14.284 -1.038 -8.275 1.00 . A A . 159 GLU CB 1 1
10 32817 1 1 159 GLU CD C -13.069 -1.038 -10.459 1.00 . A A . 159 GLU CD 1 1
10 32818 1 1 159 GLU CG C -14.118 -0.368 -9.623 1.00 . A A . 159 GLU CG 1 1
10 32819 1 1 159 GLU H H -15.540 -2.309 -6.348 1.00 . A A . 159 GLU H 1 1
10 32820 1 1 159 GLU HA H -15.307 0.496 -7.211 1.00 . A A . 159 GLU HA 1 1
10 32821 1 1 159 GLU HB2 H -13.384 -0.873 -7.702 1.00 . A A . 159 GLU HB2 1 1
10 32822 1 1 159 GLU HB3 H -14.401 -2.101 -8.435 1.00 . A A . 159 GLU HB3 1 1
10 32823 1 1 159 GLU HG2 H -15.057 -0.431 -10.151 1.00 . A A . 159 GLU HG2 1 1
10 32824 1 1 159 GLU HG3 H -13.846 0.666 -9.479 1.00 . A A . 159 GLU HG3 1 1
10 32825 1 1 159 GLU N N -15.587 -1.328 -6.280 1.00 . A A . 159 GLU N 1 1
10 32826 1 1 159 GLU O O -17.076 -1.810 -8.744 1.00 . A A . 159 GLU O 1 1
10 32827 1 1 159 GLU OE1 O -13.362 -2.120 -11.022 1.00 . A A . 159 GLU OE1 1 1
10 32828 1 1 159 GLU OE2 O -11.957 -0.495 -10.596 1.00 . A A . 159 GLU OE2 1 1
10 32829 1 1 160 ALA C C -18.392 1.508 -10.445 1.00 . A A . 160 ALA C 1 1
10 32830 1 1 160 ALA CA C -18.552 0.407 -9.426 1.00 . A A . 160 ALA CA 1 1
10 32831 1 1 160 ALA CB C -19.826 0.604 -8.614 1.00 . A A . 160 ALA CB 1 1
10 32832 1 1 160 ALA H H -17.116 1.252 -8.162 1.00 . A A . 160 ALA H 1 1
10 32833 1 1 160 ALA HA H -18.601 -0.545 -9.936 1.00 . A A . 160 ALA HA 1 1
10 32834 1 1 160 ALA HB1 H -19.782 1.551 -8.100 1.00 . A A . 160 ALA HB1 1 1
10 32835 1 1 160 ALA HB2 H -19.921 -0.192 -7.891 1.00 . A A . 160 ALA HB2 1 1
10 32836 1 1 160 ALA HB3 H -20.680 0.594 -9.276 1.00 . A A . 160 ALA HB3 1 1
10 32837 1 1 160 ALA N N -17.398 0.400 -8.571 1.00 . A A . 160 ALA N 1 1
10 32838 1 1 160 ALA O O -17.987 2.612 -10.109 1.00 . A A . 160 ALA O 1 1
10 32839 1 1 161 MET C C -19.892 2.505 -13.282 1.00 . A A . 161 MET C 1 1
10 32840 1 1 161 MET CA C -18.538 2.235 -12.699 1.00 . A A . 161 MET CA 1 1
10 32841 1 1 161 MET CB C -17.571 1.820 -13.808 1.00 . A A . 161 MET CB 1 1
10 32842 1 1 161 MET CE C -14.789 2.331 -15.490 1.00 . A A . 161 MET CE 1 1
10 32843 1 1 161 MET CG C -16.219 1.312 -13.313 1.00 . A A . 161 MET CG 1 1
10 32844 1 1 161 MET H H -18.972 0.325 -11.929 1.00 . A A . 161 MET H 1 1
10 32845 1 1 161 MET HA H -18.185 3.149 -12.245 1.00 . A A . 161 MET HA 1 1
10 32846 1 1 161 MET HB2 H -18.040 1.132 -14.491 1.00 . A A . 161 MET HB2 1 1
10 32847 1 1 161 MET HB3 H -17.396 2.742 -14.344 1.00 . A A . 161 MET HB3 1 1
10 32848 1 1 161 MET HE1 H -14.099 2.152 -16.302 1.00 . A A . 161 MET HE1 1 1
10 32849 1 1 161 MET HE2 H -14.359 3.041 -14.800 1.00 . A A . 161 MET HE2 1 1
10 32850 1 1 161 MET HE3 H -15.709 2.725 -15.890 1.00 . A A . 161 MET HE3 1 1
10 32851 1 1 161 MET HG2 H -15.736 2.096 -12.750 1.00 . A A . 161 MET HG2 1 1
10 32852 1 1 161 MET HG3 H -16.403 0.469 -12.663 1.00 . A A . 161 MET HG3 1 1
10 32853 1 1 161 MET N N -18.665 1.222 -11.684 1.00 . A A . 161 MET N 1 1
10 32854 1 1 161 MET O O -20.556 1.592 -13.783 1.00 . A A . 161 MET O 1 1
10 32855 1 1 161 MET SD S -15.111 0.788 -14.646 1.00 . A A . 161 MET SD 1 1
10 32856 1 1 162 VAL C C -21.392 5.015 -14.922 1.00 . A A . 162 VAL C 1 1
10 32857 1 1 162 VAL CA C -21.590 4.134 -13.720 1.00 . A A . 162 VAL CA 1 1
10 32858 1 1 162 VAL CB C -22.460 4.827 -12.643 1.00 . A A . 162 VAL CB 1 1
10 32859 1 1 162 VAL CG1 C -22.860 3.829 -11.577 1.00 . A A . 162 VAL CG1 1 1
10 32860 1 1 162 VAL CG2 C -21.708 5.972 -12.000 1.00 . A A . 162 VAL CG2 1 1
10 32861 1 1 162 VAL H H -19.706 4.399 -12.812 1.00 . A A . 162 VAL H 1 1
10 32862 1 1 162 VAL HA H -22.088 3.237 -14.056 1.00 . A A . 162 VAL HA 1 1
10 32863 1 1 162 VAL HB H -23.347 5.219 -13.115 1.00 . A A . 162 VAL HB 1 1
10 32864 1 1 162 VAL HG11 H -21.972 3.414 -11.121 1.00 . A A . 162 VAL HG11 1 1
10 32865 1 1 162 VAL HG12 H -23.442 3.044 -12.034 1.00 . A A . 162 VAL HG12 1 1
10 32866 1 1 162 VAL HG13 H -23.454 4.329 -10.827 1.00 . A A . 162 VAL HG13 1 1
10 32867 1 1 162 VAL HG21 H -20.806 5.601 -11.538 1.00 . A A . 162 VAL HG21 1 1
10 32868 1 1 162 VAL HG22 H -22.338 6.427 -11.251 1.00 . A A . 162 VAL HG22 1 1
10 32869 1 1 162 VAL HG23 H -21.457 6.702 -12.755 1.00 . A A . 162 VAL HG23 1 1
10 32870 1 1 162 VAL N N -20.304 3.725 -13.210 1.00 . A A . 162 VAL N 1 1
10 32871 1 1 162 VAL O O -20.577 5.918 -14.911 1.00 . A A . 162 VAL O 1 1
10 32872 1 1 163 HIS C C -22.590 6.775 -17.268 1.00 . A A . 163 HIS C 1 1
10 32873 1 1 163 HIS CA C -21.890 5.415 -17.220 1.00 . A A . 163 HIS CA 1 1
10 32874 1 1 163 HIS CB C -22.313 4.479 -18.357 1.00 . A A . 163 HIS CB 1 1
10 32875 1 1 163 HIS CD2 C -20.703 5.511 -20.104 1.00 . A A . 163 HIS CD2 1 1
10 32876 1 1 163 HIS CE1 C -21.680 4.758 -21.897 1.00 . A A . 163 HIS CE1 1 1
10 32877 1 1 163 HIS CG C -21.810 4.841 -19.718 1.00 . A A . 163 HIS CG 1 1
10 32878 1 1 163 HIS H H -22.846 4.100 -15.874 1.00 . A A . 163 HIS H 1 1
10 32879 1 1 163 HIS HA H -20.829 5.592 -17.297 1.00 . A A . 163 HIS HA 1 1
10 32880 1 1 163 HIS HB2 H -21.876 3.517 -18.132 1.00 . A A . 163 HIS HB2 1 1
10 32881 1 1 163 HIS HB3 H -23.388 4.395 -18.388 1.00 . A A . 163 HIS HB3 1 1
10 32882 1 1 163 HIS HD1 H -23.223 3.854 -20.924 1.00 . A A . 163 HIS HD1 1 1
10 32883 1 1 163 HIS HD2 H -19.995 6.008 -19.455 1.00 . A A . 163 HIS HD2 1 1
10 32884 1 1 163 HIS HE1 H -21.898 4.519 -22.927 1.00 . A A . 163 HIS HE1 1 1
10 32885 1 1 163 HIS HE2 H -19.766 5.392 -21.910 1.00 . A A . 163 HIS HE2 1 1
10 32886 1 1 163 HIS N N -22.119 4.754 -15.956 1.00 . A A . 163 HIS N 1 1
10 32887 1 1 163 HIS ND1 N -22.396 4.391 -20.867 1.00 . A A . 163 HIS ND1 1 1
10 32888 1 1 163 HIS NE2 N -20.641 5.444 -21.464 1.00 . A A . 163 HIS NE2 1 1
10 32889 1 1 163 HIS O O -22.498 7.511 -18.255 1.00 . A A . 163 HIS O 1 1
10 32890 1 1 164 GLU C C -23.773 8.802 -14.603 1.00 . A A . 164 GLU C 1 1
10 32891 1 1 164 GLU CA C -23.914 8.367 -16.040 1.00 . A A . 164 GLU CA 1 1
10 32892 1 1 164 GLU CB C -25.393 8.401 -16.481 1.00 . A A . 164 GLU CB 1 1
10 32893 1 1 164 GLU CD C -26.041 5.958 -16.310 1.00 . A A . 164 GLU CD 1 1
10 32894 1 1 164 GLU CG C -26.306 7.364 -15.829 1.00 . A A . 164 GLU CG 1 1
10 32895 1 1 164 GLU H H -23.423 6.424 -15.498 1.00 . A A . 164 GLU H 1 1
10 32896 1 1 164 GLU HA H -23.349 9.060 -16.648 1.00 . A A . 164 GLU HA 1 1
10 32897 1 1 164 GLU HB2 H -25.793 9.375 -16.249 1.00 . A A . 164 GLU HB2 1 1
10 32898 1 1 164 GLU HB3 H -25.433 8.266 -17.551 1.00 . A A . 164 GLU HB3 1 1
10 32899 1 1 164 GLU HG2 H -26.149 7.394 -14.762 1.00 . A A . 164 GLU HG2 1 1
10 32900 1 1 164 GLU HG3 H -27.333 7.622 -16.044 1.00 . A A . 164 GLU HG3 1 1
10 32901 1 1 164 GLU N N -23.291 7.087 -16.216 1.00 . A A . 164 GLU N 1 1
10 32902 1 1 164 GLU O O -23.756 7.973 -13.691 1.00 . A A . 164 GLU O 1 1
10 32903 1 1 164 GLU OE1 O -26.613 5.563 -17.362 1.00 . A A . 164 GLU OE1 1 1
10 32904 1 1 164 GLU OE2 O -25.275 5.232 -15.676 1.00 . A A . 164 GLU OE2 1 1
10 32905 1 1 165 LYS C C -24.736 10.554 -12.231 1.00 . A A . 165 LYS C 1 1
10 32906 1 1 165 LYS CA C -23.473 10.657 -13.101 1.00 . A A . 165 LYS CA 1 1
10 32907 1 1 165 LYS CB C -22.993 12.099 -13.252 1.00 . A A . 165 LYS CB 1 1
10 32908 1 1 165 LYS CD C -22.166 14.216 -12.210 1.00 . A A . 165 LYS CD 1 1
10 32909 1 1 165 LYS CE C -20.778 14.134 -12.822 1.00 . A A . 165 LYS CE 1 1
10 32910 1 1 165 LYS CG C -22.745 12.840 -11.951 1.00 . A A . 165 LYS CG 1 1
10 32911 1 1 165 LYS H H -23.728 10.687 -15.181 1.00 . A A . 165 LYS H 1 1
10 32912 1 1 165 LYS HA H -22.679 10.085 -12.648 1.00 . A A . 165 LYS HA 1 1
10 32913 1 1 165 LYS HB2 H -22.063 12.067 -13.799 1.00 . A A . 165 LYS HB2 1 1
10 32914 1 1 165 LYS HB3 H -23.721 12.647 -13.832 1.00 . A A . 165 LYS HB3 1 1
10 32915 1 1 165 LYS HD2 H -22.809 14.715 -12.920 1.00 . A A . 165 LYS HD2 1 1
10 32916 1 1 165 LYS HD3 H -22.123 14.781 -11.291 1.00 . A A . 165 LYS HD3 1 1
10 32917 1 1 165 LYS HE2 H -20.128 13.595 -12.149 1.00 . A A . 165 LYS HE2 1 1
10 32918 1 1 165 LYS HE3 H -20.831 13.601 -13.759 1.00 . A A . 165 LYS HE3 1 1
10 32919 1 1 165 LYS HG2 H -23.685 12.944 -11.428 1.00 . A A . 165 LYS HG2 1 1
10 32920 1 1 165 LYS HG3 H -22.053 12.269 -11.347 1.00 . A A . 165 LYS HG3 1 1
10 32921 1 1 165 LYS HZ1 H -19.252 15.370 -13.471 1.00 . A A . 165 LYS HZ1 1 1
10 32922 1 1 165 LYS HZ2 H -20.118 16.013 -12.188 1.00 . A A . 165 LYS HZ2 1 1
10 32923 1 1 165 LYS HZ3 H -20.789 15.996 -13.751 1.00 . A A . 165 LYS HZ3 1 1
10 32924 1 1 165 LYS N N -23.673 10.085 -14.407 1.00 . A A . 165 LYS N 1 1
10 32925 1 1 165 LYS NZ N -20.206 15.468 -13.070 1.00 . A A . 165 LYS NZ 1 1
10 32926 1 1 165 LYS O O -24.662 10.574 -11.000 1.00 . A A . 165 LYS O 1 1
10 32927 1 1 166 ALA C C -27.211 9.190 -11.148 1.00 . A A . 166 ALA C 1 1
10 32928 1 1 166 ALA CA C -27.166 10.295 -12.213 1.00 . A A . 166 ALA CA 1 1
10 32929 1 1 166 ALA CB C -28.269 10.080 -13.229 1.00 . A A . 166 ALA CB 1 1
10 32930 1 1 166 ALA H H -25.840 10.365 -13.862 1.00 . A A . 166 ALA H 1 1
10 32931 1 1 166 ALA HA H -27.345 11.243 -11.728 1.00 . A A . 166 ALA HA 1 1
10 32932 1 1 166 ALA HB1 H -28.237 10.868 -13.967 1.00 . A A . 166 ALA HB1 1 1
10 32933 1 1 166 ALA HB2 H -29.226 10.089 -12.728 1.00 . A A . 166 ALA HB2 1 1
10 32934 1 1 166 ALA HB3 H -28.126 9.127 -13.715 1.00 . A A . 166 ALA HB3 1 1
10 32935 1 1 166 ALA N N -25.872 10.395 -12.883 1.00 . A A . 166 ALA N 1 1
10 32936 1 1 166 ALA O O -27.791 9.377 -10.077 1.00 . A A . 166 ALA O 1 1
10 32937 1 1 167 GLU C C -25.378 6.793 -9.640 1.00 . A A . 167 GLU C 1 1
10 32938 1 1 167 GLU CA C -26.656 6.959 -10.478 1.00 . A A . 167 GLU CA 1 1
10 32939 1 1 167 GLU CB C -27.079 5.651 -11.151 1.00 . A A . 167 GLU CB 1 1
10 32940 1 1 167 GLU CD C -26.634 3.837 -12.806 1.00 . A A . 167 GLU CD 1 1
10 32941 1 1 167 GLU CG C -26.195 5.182 -12.286 1.00 . A A . 167 GLU CG 1 1
10 32942 1 1 167 GLU H H -26.096 7.957 -12.259 1.00 . A A . 167 GLU H 1 1
10 32943 1 1 167 GLU HA H -27.434 7.235 -9.779 1.00 . A A . 167 GLU HA 1 1
10 32944 1 1 167 GLU HB2 H -27.100 4.872 -10.405 1.00 . A A . 167 GLU HB2 1 1
10 32945 1 1 167 GLU HB3 H -28.081 5.779 -11.535 1.00 . A A . 167 GLU HB3 1 1
10 32946 1 1 167 GLU HG2 H -26.237 5.902 -13.090 1.00 . A A . 167 GLU HG2 1 1
10 32947 1 1 167 GLU HG3 H -25.182 5.100 -11.921 1.00 . A A . 167 GLU HG3 1 1
10 32948 1 1 167 GLU N N -26.594 8.056 -11.419 1.00 . A A . 167 GLU N 1 1
10 32949 1 1 167 GLU O O -25.214 5.777 -8.951 1.00 . A A . 167 GLU O 1 1
10 32950 1 1 167 GLU OE1 O -27.482 3.779 -13.719 1.00 . A A . 167 GLU OE1 1 1
10 32951 1 1 167 GLU OE2 O -26.163 2.805 -12.282 1.00 . A A . 167 GLU OE2 1 1
10 32952 1 1 168 VAL C C -23.626 7.683 -7.318 1.00 . A A . 168 VAL C 1 1
10 32953 1 1 168 VAL CA C -23.277 7.787 -8.826 1.00 . A A . 168 VAL CA 1 1
10 32954 1 1 168 VAL CB C -22.343 9.024 -9.077 1.00 . A A . 168 VAL CB 1 1
10 32955 1 1 168 VAL CG1 C -21.135 9.000 -8.155 1.00 . A A . 168 VAL CG1 1 1
10 32956 1 1 168 VAL CG2 C -21.874 9.048 -10.505 1.00 . A A . 168 VAL CG2 1 1
10 32957 1 1 168 VAL H H -24.680 8.581 -10.234 1.00 . A A . 168 VAL H 1 1
10 32958 1 1 168 VAL HA H -22.745 6.883 -9.085 1.00 . A A . 168 VAL HA 1 1
10 32959 1 1 168 VAL HB H -22.908 9.926 -8.885 1.00 . A A . 168 VAL HB 1 1
10 32960 1 1 168 VAL HG11 H -20.572 8.095 -8.328 1.00 . A A . 168 VAL HG11 1 1
10 32961 1 1 168 VAL HG12 H -21.463 9.034 -7.127 1.00 . A A . 168 VAL HG12 1 1
10 32962 1 1 168 VAL HG13 H -20.514 9.856 -8.370 1.00 . A A . 168 VAL HG13 1 1
10 32963 1 1 168 VAL HG21 H -21.248 8.188 -10.693 1.00 . A A . 168 VAL HG21 1 1
10 32964 1 1 168 VAL HG22 H -21.334 9.960 -10.711 1.00 . A A . 168 VAL HG22 1 1
10 32965 1 1 168 VAL HG23 H -22.751 8.979 -11.130 1.00 . A A . 168 VAL HG23 1 1
10 32966 1 1 168 VAL N N -24.504 7.804 -9.659 1.00 . A A . 168 VAL N 1 1
10 32967 1 1 168 VAL O O -23.173 6.751 -6.650 1.00 . A A . 168 VAL O 1 1
10 32968 1 1 169 PRO C C -25.541 7.250 -4.995 1.00 . A A . 169 PRO C 1 1
10 32969 1 1 169 PRO CA C -24.862 8.578 -5.341 1.00 . A A . 169 PRO CA 1 1
10 32970 1 1 169 PRO CB C -25.855 9.747 -5.194 1.00 . A A . 169 PRO CB 1 1
10 32971 1 1 169 PRO CD C -25.019 9.828 -7.424 1.00 . A A . 169 PRO CD 1 1
10 32972 1 1 169 PRO CG C -26.211 10.149 -6.587 1.00 . A A . 169 PRO CG 1 1
10 32973 1 1 169 PRO HA H -24.015 8.724 -4.686 1.00 . A A . 169 PRO HA 1 1
10 32974 1 1 169 PRO HB2 H -26.724 9.413 -4.647 1.00 . A A . 169 PRO HB2 1 1
10 32975 1 1 169 PRO HB3 H -25.380 10.558 -4.661 1.00 . A A . 169 PRO HB3 1 1
10 32976 1 1 169 PRO HD2 H -25.316 9.603 -8.437 1.00 . A A . 169 PRO HD2 1 1
10 32977 1 1 169 PRO HD3 H -24.310 10.643 -7.405 1.00 . A A . 169 PRO HD3 1 1
10 32978 1 1 169 PRO HG2 H -27.068 9.587 -6.926 1.00 . A A . 169 PRO HG2 1 1
10 32979 1 1 169 PRO HG3 H -26.421 11.207 -6.623 1.00 . A A . 169 PRO HG3 1 1
10 32980 1 1 169 PRO N N -24.455 8.631 -6.756 1.00 . A A . 169 PRO N 1 1
10 32981 1 1 169 PRO O O -25.307 6.682 -3.929 1.00 . A A . 169 PRO O 1 1
10 32982 1 1 170 ALA C C -26.103 4.351 -5.543 1.00 . A A . 170 ALA C 1 1
10 32983 1 1 170 ALA CA C -27.071 5.496 -5.763 1.00 . A A . 170 ALA CA 1 1
10 32984 1 1 170 ALA CB C -27.935 5.220 -6.984 1.00 . A A . 170 ALA CB 1 1
10 32985 1 1 170 ALA H H -26.456 7.262 -6.759 1.00 . A A . 170 ALA H 1 1
10 32986 1 1 170 ALA HA H -27.715 5.578 -4.900 1.00 . A A . 170 ALA HA 1 1
10 32987 1 1 170 ALA HB1 H -28.633 6.031 -7.121 1.00 . A A . 170 ALA HB1 1 1
10 32988 1 1 170 ALA HB2 H -28.477 4.296 -6.847 1.00 . A A . 170 ALA HB2 1 1
10 32989 1 1 170 ALA HB3 H -27.305 5.139 -7.857 1.00 . A A . 170 ALA HB3 1 1
10 32990 1 1 170 ALA N N -26.352 6.752 -5.930 1.00 . A A . 170 ALA N 1 1
10 32991 1 1 170 ALA O O -26.221 3.594 -4.574 1.00 . A A . 170 ALA O 1 1
10 32992 1 1 171 ALA C C -23.280 3.356 -5.115 1.00 . A A . 171 ALA C 1 1
10 32993 1 1 171 ALA CA C -24.139 3.199 -6.359 1.00 . A A . 171 ALA CA 1 1
10 32994 1 1 171 ALA CB C -23.280 3.193 -7.607 1.00 . A A . 171 ALA CB 1 1
10 32995 1 1 171 ALA H H -25.084 4.895 -7.170 1.00 . A A . 171 ALA H 1 1
10 32996 1 1 171 ALA HA H -24.661 2.255 -6.301 1.00 . A A . 171 ALA HA 1 1
10 32997 1 1 171 ALA HB1 H -23.902 3.051 -8.477 1.00 . A A . 171 ALA HB1 1 1
10 32998 1 1 171 ALA HB2 H -22.545 2.406 -7.545 1.00 . A A . 171 ALA HB2 1 1
10 32999 1 1 171 ALA HB3 H -22.785 4.150 -7.679 1.00 . A A . 171 ALA HB3 1 1
10 33000 1 1 171 ALA N N -25.132 4.244 -6.434 1.00 . A A . 171 ALA N 1 1
10 33001 1 1 171 ALA O O -22.972 2.377 -4.454 1.00 . A A . 171 ALA O 1 1
10 33002 1 1 172 LEU C C -22.777 4.385 -2.342 1.00 . A A . 172 LEU C 1 1
10 33003 1 1 172 LEU CA C -22.100 4.874 -3.618 1.00 . A A . 172 LEU CA 1 1
10 33004 1 1 172 LEU CB C -21.796 6.372 -3.500 1.00 . A A . 172 LEU CB 1 1
10 33005 1 1 172 LEU CD1 C -19.535 6.143 -2.393 1.00 . A A . 172 LEU CD1 1 1
10 33006 1 1 172 LEU CD2 C -20.798 8.294 -2.236 1.00 . A A . 172 LEU CD2 1 1
10 33007 1 1 172 LEU CG C -20.915 6.787 -2.309 1.00 . A A . 172 LEU CG 1 1
10 33008 1 1 172 LEU H H -23.227 5.337 -5.356 1.00 . A A . 172 LEU H 1 1
10 33009 1 1 172 LEU HA H -21.171 4.339 -3.741 1.00 . A A . 172 LEU HA 1 1
10 33010 1 1 172 LEU HB2 H -21.305 6.691 -4.406 1.00 . A A . 172 LEU HB2 1 1
10 33011 1 1 172 LEU HB3 H -22.736 6.896 -3.419 1.00 . A A . 172 LEU HB3 1 1
10 33012 1 1 172 LEU HD11 H -19.636 5.068 -2.373 1.00 . A A . 172 LEU HD11 1 1
10 33013 1 1 172 LEU HD12 H -18.937 6.464 -1.552 1.00 . A A . 172 LEU HD12 1 1
10 33014 1 1 172 LEU HD13 H -19.050 6.443 -3.310 1.00 . A A . 172 LEU HD13 1 1
10 33015 1 1 172 LEU HD21 H -20.343 8.662 -3.143 1.00 . A A . 172 LEU HD21 1 1
10 33016 1 1 172 LEU HD22 H -20.186 8.565 -1.389 1.00 . A A . 172 LEU HD22 1 1
10 33017 1 1 172 LEU HD23 H -21.783 8.724 -2.126 1.00 . A A . 172 LEU HD23 1 1
10 33018 1 1 172 LEU HG H -21.382 6.437 -1.400 1.00 . A A . 172 LEU HG 1 1
10 33019 1 1 172 LEU N N -22.926 4.595 -4.787 1.00 . A A . 172 LEU N 1 1
10 33020 1 1 172 LEU O O -22.183 3.637 -1.564 1.00 . A A . 172 LEU O 1 1
10 33021 1 1 173 GLU C C -25.000 2.889 -0.931 1.00 . A A . 173 GLU C 1 1
10 33022 1 1 173 GLU CA C -24.769 4.395 -0.967 1.00 . A A . 173 GLU CA 1 1
10 33023 1 1 173 GLU CB C -26.067 5.179 -0.864 1.00 . A A . 173 GLU CB 1 1
10 33024 1 1 173 GLU CD C -27.117 7.456 -0.614 1.00 . A A . 173 GLU CD 1 1
10 33025 1 1 173 GLU CG C -25.840 6.674 -0.695 1.00 . A A . 173 GLU CG 1 1
10 33026 1 1 173 GLU H H -24.453 5.363 -2.816 1.00 . A A . 173 GLU H 1 1
10 33027 1 1 173 GLU HA H -24.145 4.643 -0.119 1.00 . A A . 173 GLU HA 1 1
10 33028 1 1 173 GLU HB2 H -26.648 5.015 -1.759 1.00 . A A . 173 GLU HB2 1 1
10 33029 1 1 173 GLU HB3 H -26.620 4.822 -0.009 1.00 . A A . 173 GLU HB3 1 1
10 33030 1 1 173 GLU HG2 H -25.284 6.841 0.216 1.00 . A A . 173 GLU HG2 1 1
10 33031 1 1 173 GLU HG3 H -25.264 7.032 -1.535 1.00 . A A . 173 GLU HG3 1 1
10 33032 1 1 173 GLU N N -24.021 4.785 -2.148 1.00 . A A . 173 GLU N 1 1
10 33033 1 1 173 GLU O O -24.972 2.270 0.147 1.00 . A A . 173 GLU O 1 1
10 33034 1 1 173 GLU OE1 O -27.741 7.477 0.464 1.00 . A A . 173 GLU OE1 1 1
10 33035 1 1 173 GLU OE2 O -27.513 8.081 -1.614 1.00 . A A . 173 GLU OE2 1 1
10 33036 1 1 174 LYS C C -24.060 0.200 -1.730 1.00 . A A . 174 LYS C 1 1
10 33037 1 1 174 LYS CA C -25.328 0.877 -2.262 1.00 . A A . 174 LYS CA 1 1
10 33038 1 1 174 LYS CB C -25.484 0.572 -3.748 1.00 . A A . 174 LYS CB 1 1
10 33039 1 1 174 LYS CD C -27.157 -1.356 -3.924 1.00 . A A . 174 LYS CD 1 1
10 33040 1 1 174 LYS CE C -27.630 -1.425 -2.482 1.00 . A A . 174 LYS CE 1 1
10 33041 1 1 174 LYS CG C -25.715 -0.877 -4.131 1.00 . A A . 174 LYS CG 1 1
10 33042 1 1 174 LYS H H -25.293 2.806 -2.943 1.00 . A A . 174 LYS H 1 1
10 33043 1 1 174 LYS HA H -26.198 0.540 -1.728 1.00 . A A . 174 LYS HA 1 1
10 33044 1 1 174 LYS HB2 H -26.318 1.144 -4.127 1.00 . A A . 174 LYS HB2 1 1
10 33045 1 1 174 LYS HB3 H -24.590 0.914 -4.249 1.00 . A A . 174 LYS HB3 1 1
10 33046 1 1 174 LYS HD2 H -27.820 -0.697 -4.461 1.00 . A A . 174 LYS HD2 1 1
10 33047 1 1 174 LYS HD3 H -27.208 -2.331 -4.367 1.00 . A A . 174 LYS HD3 1 1
10 33048 1 1 174 LYS HE2 H -26.931 -1.989 -1.885 1.00 . A A . 174 LYS HE2 1 1
10 33049 1 1 174 LYS HE3 H -27.710 -0.424 -2.093 1.00 . A A . 174 LYS HE3 1 1
10 33050 1 1 174 LYS HG2 H -25.462 -1.004 -5.172 1.00 . A A . 174 LYS HG2 1 1
10 33051 1 1 174 LYS HG3 H -25.056 -1.492 -3.535 1.00 . A A . 174 LYS HG3 1 1
10 33052 1 1 174 LYS HZ1 H -28.941 -3.029 -2.743 1.00 . A A . 174 LYS HZ1 1 1
10 33053 1 1 174 LYS HZ2 H -29.658 -1.552 -2.999 1.00 . A A . 174 LYS HZ2 1 1
10 33054 1 1 174 LYS HZ3 H -29.330 -2.061 -1.419 1.00 . A A . 174 LYS HZ3 1 1
10 33055 1 1 174 LYS N N -25.198 2.297 -2.107 1.00 . A A . 174 LYS N 1 1
10 33056 1 1 174 LYS NZ N -28.972 -2.050 -2.395 1.00 . A A . 174 LYS NZ 1 1
10 33057 1 1 174 LYS O O -24.131 -0.745 -0.941 1.00 . A A . 174 LYS O 1 1
10 33058 1 1 175 ILE C C -21.462 0.288 -0.206 1.00 . A A . 175 ILE C 1 1
10 33059 1 1 175 ILE CA C -21.609 0.217 -1.723 1.00 . A A . 175 ILE CA 1 1
10 33060 1 1 175 ILE CB C -20.438 1.000 -2.388 1.00 . A A . 175 ILE CB 1 1
10 33061 1 1 175 ILE CD1 C -19.364 1.585 -4.640 1.00 . A A . 175 ILE CD1 1 1
10 33062 1 1 175 ILE CG1 C -20.438 0.798 -3.908 1.00 . A A . 175 ILE CG1 1 1
10 33063 1 1 175 ILE CG2 C -19.102 0.578 -1.790 1.00 . A A . 175 ILE CG2 1 1
10 33064 1 1 175 ILE H H -22.933 1.467 -2.791 1.00 . A A . 175 ILE H 1 1
10 33065 1 1 175 ILE HA H -21.540 -0.818 -2.026 1.00 . A A . 175 ILE HA 1 1
10 33066 1 1 175 ILE HB H -20.580 2.049 -2.175 1.00 . A A . 175 ILE HB 1 1
10 33067 1 1 175 ILE HD11 H -19.437 1.391 -5.700 1.00 . A A . 175 ILE HD11 1 1
10 33068 1 1 175 ILE HD12 H -18.391 1.280 -4.288 1.00 . A A . 175 ILE HD12 1 1
10 33069 1 1 175 ILE HD13 H -19.498 2.640 -4.457 1.00 . A A . 175 ILE HD13 1 1
10 33070 1 1 175 ILE HG12 H -20.266 -0.247 -4.109 1.00 . A A . 175 ILE HG12 1 1
10 33071 1 1 175 ILE HG13 H -21.399 1.086 -4.306 1.00 . A A . 175 ILE HG13 1 1
10 33072 1 1 175 ILE HG21 H -18.300 1.088 -2.302 1.00 . A A . 175 ILE HG21 1 1
10 33073 1 1 175 ILE HG22 H -18.995 -0.492 -1.887 1.00 . A A . 175 ILE HG22 1 1
10 33074 1 1 175 ILE HG23 H -19.088 0.837 -0.741 1.00 . A A . 175 ILE HG23 1 1
10 33075 1 1 175 ILE N N -22.909 0.716 -2.152 1.00 . A A . 175 ILE N 1 1
10 33076 1 1 175 ILE O O -21.034 -0.681 0.428 1.00 . A A . 175 ILE O 1 1
10 33077 1 1 176 ILE C C -22.602 0.624 2.569 1.00 . A A . 176 ILE C 1 1
10 33078 1 1 176 ILE CA C -21.689 1.610 1.829 1.00 . A A . 176 ILE CA 1 1
10 33079 1 1 176 ILE CB C -22.008 3.070 2.294 1.00 . A A . 176 ILE CB 1 1
10 33080 1 1 176 ILE CD1 C -19.860 3.964 1.315 1.00 . A A . 176 ILE CD1 1 1
10 33081 1 1 176 ILE CG1 C -21.356 4.079 1.363 1.00 . A A . 176 ILE CG1 1 1
10 33082 1 1 176 ILE CG2 C -21.411 3.295 3.687 1.00 . A A . 176 ILE CG2 1 1
10 33083 1 1 176 ILE H H -22.201 2.140 -0.183 1.00 . A A . 176 ILE H 1 1
10 33084 1 1 176 ILE HA H -20.665 1.368 2.079 1.00 . A A . 176 ILE HA 1 1
10 33085 1 1 176 ILE HB H -23.075 3.228 2.313 1.00 . A A . 176 ILE HB 1 1
10 33086 1 1 176 ILE HD11 H -19.439 4.699 0.648 1.00 . A A . 176 ILE HD11 1 1
10 33087 1 1 176 ILE HD12 H -19.593 2.971 0.980 1.00 . A A . 176 ILE HD12 1 1
10 33088 1 1 176 ILE HD13 H -19.441 4.090 2.304 1.00 . A A . 176 ILE HD13 1 1
10 33089 1 1 176 ILE HG12 H -21.730 3.931 0.360 1.00 . A A . 176 ILE HG12 1 1
10 33090 1 1 176 ILE HG13 H -21.607 5.077 1.691 1.00 . A A . 176 ILE HG13 1 1
10 33091 1 1 176 ILE HG21 H -21.769 2.567 4.397 1.00 . A A . 176 ILE HG21 1 1
10 33092 1 1 176 ILE HG22 H -21.645 4.299 4.006 1.00 . A A . 176 ILE HG22 1 1
10 33093 1 1 176 ILE HG23 H -20.333 3.225 3.580 1.00 . A A . 176 ILE HG23 1 1
10 33094 1 1 176 ILE N N -21.836 1.422 0.381 1.00 . A A . 176 ILE N 1 1
10 33095 1 1 176 ILE O O -22.264 0.135 3.651 1.00 . A A . 176 ILE O 1 1
10 33096 1 1 177 THR C C -24.010 -2.043 2.536 1.00 . A A . 177 THR C 1 1
10 33097 1 1 177 THR CA C -24.677 -0.649 2.504 1.00 . A A . 177 THR CA 1 1
10 33098 1 1 177 THR CB C -25.977 -0.701 1.651 1.00 . A A . 177 THR CB 1 1
10 33099 1 1 177 THR CG2 C -27.005 -1.637 2.279 1.00 . A A . 177 THR CG2 1 1
10 33100 1 1 177 THR H H -23.944 0.754 1.102 1.00 . A A . 177 THR H 1 1
10 33101 1 1 177 THR HA H -24.919 -0.348 3.513 1.00 . A A . 177 THR HA 1 1
10 33102 1 1 177 THR HB H -25.727 -1.050 0.661 1.00 . A A . 177 THR HB 1 1
10 33103 1 1 177 THR HG1 H -25.885 1.238 1.204 1.00 . A A . 177 THR HG1 1 1
10 33104 1 1 177 THR HG21 H -26.590 -2.633 2.345 1.00 . A A . 177 THR HG21 1 1
10 33105 1 1 177 THR HG22 H -27.896 -1.657 1.670 1.00 . A A . 177 THR HG22 1 1
10 33106 1 1 177 THR HG23 H -27.255 -1.287 3.270 1.00 . A A . 177 THR HG23 1 1
10 33107 1 1 177 THR N N -23.740 0.315 1.955 1.00 . A A . 177 THR N 1 1
10 33108 1 1 177 THR O O -24.027 -2.736 3.562 1.00 . A A . 177 THR O 1 1
10 33109 1 1 177 THR OG1 O -26.548 0.626 1.552 1.00 . A A . 177 THR OG1 1 1
10 33110 1 1 178 VAL C C -21.519 -3.722 2.313 1.00 . A A . 178 VAL C 1 1
10 33111 1 1 178 VAL CA C -22.673 -3.694 1.309 1.00 . A A . 178 VAL CA 1 1
10 33112 1 1 178 VAL CB C -22.118 -3.937 -0.129 1.00 . A A . 178 VAL CB 1 1
10 33113 1 1 178 VAL CG1 C -21.397 -5.281 -0.218 1.00 . A A . 178 VAL CG1 1 1
10 33114 1 1 178 VAL CG2 C -23.239 -3.869 -1.160 1.00 . A A . 178 VAL CG2 1 1
10 33115 1 1 178 VAL H H -23.415 -1.824 0.632 1.00 . A A . 178 VAL H 1 1
10 33116 1 1 178 VAL HA H -23.372 -4.477 1.557 1.00 . A A . 178 VAL HA 1 1
10 33117 1 1 178 VAL HB H -21.403 -3.157 -0.346 1.00 . A A . 178 VAL HB 1 1
10 33118 1 1 178 VAL HG11 H -22.089 -6.074 0.030 1.00 . A A . 178 VAL HG11 1 1
10 33119 1 1 178 VAL HG12 H -20.580 -5.295 0.488 1.00 . A A . 178 VAL HG12 1 1
10 33120 1 1 178 VAL HG13 H -21.021 -5.429 -1.219 1.00 . A A . 178 VAL HG13 1 1
10 33121 1 1 178 VAL HG21 H -23.980 -4.622 -0.940 1.00 . A A . 178 VAL HG21 1 1
10 33122 1 1 178 VAL HG22 H -22.830 -4.042 -2.145 1.00 . A A . 178 VAL HG22 1 1
10 33123 1 1 178 VAL HG23 H -23.697 -2.891 -1.127 1.00 . A A . 178 VAL HG23 1 1
10 33124 1 1 178 VAL N N -23.385 -2.419 1.413 1.00 . A A . 178 VAL N 1 1
10 33125 1 1 178 VAL O O -21.275 -4.734 2.982 1.00 . A A . 178 VAL O 1 1
10 33126 1 1 179 SER C C -20.189 -2.681 4.794 1.00 . A A . 179 SER C 1 1
10 33127 1 1 179 SER CA C -19.745 -2.430 3.350 1.00 . A A . 179 SER CA 1 1
10 33128 1 1 179 SER CB C -19.191 -1.013 3.230 1.00 . A A . 179 SER CB 1 1
10 33129 1 1 179 SER H H -21.116 -1.841 1.863 1.00 . A A . 179 SER H 1 1
10 33130 1 1 179 SER HA H -18.966 -3.127 3.080 1.00 . A A . 179 SER HA 1 1
10 33131 1 1 179 SER HB2 H -19.962 -0.317 3.517 1.00 . A A . 179 SER HB2 1 1
10 33132 1 1 179 SER HB3 H -18.357 -0.900 3.907 1.00 . A A . 179 SER HB3 1 1
10 33133 1 1 179 SER HG H -19.494 -0.851 1.284 1.00 . A A . 179 SER HG 1 1
10 33134 1 1 179 SER N N -20.850 -2.595 2.433 1.00 . A A . 179 SER N 1 1
10 33135 1 1 179 SER O O -19.489 -3.318 5.558 1.00 . A A . 179 SER O 1 1
10 33136 1 1 179 SER OG O -18.762 -0.728 1.901 1.00 . A A . 179 SER OG 1 1
10 33137 1 1 180 SER C C -22.363 -3.740 6.801 1.00 . A A . 180 SER C 1 1
10 33138 1 1 180 SER CA C -21.890 -2.308 6.479 1.00 . A A . 180 SER CA 1 1
10 33139 1 1 180 SER CB C -23.023 -1.286 6.684 1.00 . A A . 180 SER CB 1 1
10 33140 1 1 180 SER H H -21.926 -1.754 4.458 1.00 . A A . 180 SER H 1 1
10 33141 1 1 180 SER HA H -21.079 -2.062 7.152 1.00 . A A . 180 SER HA 1 1
10 33142 1 1 180 SER HB2 H -22.648 -0.291 6.488 1.00 . A A . 180 SER HB2 1 1
10 33143 1 1 180 SER HB3 H -23.826 -1.503 5.996 1.00 . A A . 180 SER HB3 1 1
10 33144 1 1 180 SER HG H -22.998 -0.714 8.538 1.00 . A A . 180 SER HG 1 1
10 33145 1 1 180 SER N N -21.373 -2.203 5.133 1.00 . A A . 180 SER N 1 1
10 33146 1 1 180 SER O O -22.293 -4.182 7.950 1.00 . A A . 180 SER O 1 1
10 33147 1 1 180 SER OG O -23.529 -1.316 8.004 1.00 . A A . 180 SER OG 1 1
10 33148 1 1 181 MET C C -22.102 -6.807 6.114 1.00 . A A . 181 MET C 1 1
10 33149 1 1 181 MET CA C -23.274 -5.841 6.065 1.00 . A A . 181 MET CA 1 1
10 33150 1 1 181 MET CB C -24.366 -6.329 5.102 1.00 . A A . 181 MET CB 1 1
10 33151 1 1 181 MET CE C -24.633 -7.024 0.994 1.00 . A A . 181 MET CE 1 1
10 33152 1 1 181 MET CG C -23.986 -6.400 3.637 1.00 . A A . 181 MET CG 1 1
10 33153 1 1 181 MET H H -22.891 -4.080 4.904 1.00 . A A . 181 MET H 1 1
10 33154 1 1 181 MET HA H -23.680 -5.816 7.067 1.00 . A A . 181 MET HA 1 1
10 33155 1 1 181 MET HB2 H -24.671 -7.321 5.397 1.00 . A A . 181 MET HB2 1 1
10 33156 1 1 181 MET HB3 H -25.204 -5.656 5.205 1.00 . A A . 181 MET HB3 1 1
10 33157 1 1 181 MET HE1 H -24.406 -6.005 0.721 1.00 . A A . 181 MET HE1 1 1
10 33158 1 1 181 MET HE2 H -25.341 -7.434 0.290 1.00 . A A . 181 MET HE2 1 1
10 33159 1 1 181 MET HE3 H -23.727 -7.611 0.977 1.00 . A A . 181 MET HE3 1 1
10 33160 1 1 181 MET HG2 H -23.750 -5.402 3.301 1.00 . A A . 181 MET HG2 1 1
10 33161 1 1 181 MET HG3 H -23.121 -7.036 3.527 1.00 . A A . 181 MET HG3 1 1
10 33162 1 1 181 MET N N -22.832 -4.473 5.801 1.00 . A A . 181 MET N 1 1
10 33163 1 1 181 MET O O -22.195 -7.889 6.693 1.00 . A A . 181 MET O 1 1
10 33164 1 1 181 MET SD S -25.335 -7.061 2.637 1.00 . A A . 181 MET SD 1 1
10 33165 1 1 182 LEU C C -18.873 -6.782 6.657 1.00 . A A . 182 LEU C 1 1
10 33166 1 1 182 LEU CA C -19.812 -7.247 5.557 1.00 . A A . 182 LEU CA 1 1
10 33167 1 1 182 LEU CB C -19.077 -7.293 4.214 1.00 . A A . 182 LEU CB 1 1
10 33168 1 1 182 LEU CD1 C -18.926 -7.925 1.827 1.00 . A A . 182 LEU CD1 1 1
10 33169 1 1 182 LEU CD2 C -20.259 -9.289 3.387 1.00 . A A . 182 LEU CD2 1 1
10 33170 1 1 182 LEU CG C -19.823 -7.896 3.042 1.00 . A A . 182 LEU CG 1 1
10 33171 1 1 182 LEU H H -20.983 -5.578 5.009 1.00 . A A . 182 LEU H 1 1
10 33172 1 1 182 LEU HA H -20.133 -8.247 5.809 1.00 . A A . 182 LEU HA 1 1
10 33173 1 1 182 LEU HB2 H -18.735 -6.311 3.926 1.00 . A A . 182 LEU HB2 1 1
10 33174 1 1 182 LEU HB3 H -18.218 -7.928 4.355 1.00 . A A . 182 LEU HB3 1 1
10 33175 1 1 182 LEU HD11 H -19.463 -8.336 0.986 1.00 . A A . 182 LEU HD11 1 1
10 33176 1 1 182 LEU HD12 H -18.087 -8.568 2.062 1.00 . A A . 182 LEU HD12 1 1
10 33177 1 1 182 LEU HD13 H -18.566 -6.933 1.600 1.00 . A A . 182 LEU HD13 1 1
10 33178 1 1 182 LEU HD21 H -20.720 -9.741 2.523 1.00 . A A . 182 LEU HD21 1 1
10 33179 1 1 182 LEU HD22 H -20.974 -9.244 4.195 1.00 . A A . 182 LEU HD22 1 1
10 33180 1 1 182 LEU HD23 H -19.400 -9.870 3.688 1.00 . A A . 182 LEU HD23 1 1
10 33181 1 1 182 LEU HG H -20.699 -7.309 2.813 1.00 . A A . 182 LEU HG 1 1
10 33182 1 1 182 LEU N N -21.000 -6.425 5.505 1.00 . A A . 182 LEU N 1 1
10 33183 1 1 182 LEU O O -17.891 -7.461 6.971 1.00 . A A . 182 LEU O 1 1
10 33184 1 1 183 GLY C C -18.599 -3.634 8.524 1.00 . A A . 183 GLY C 1 1
10 33185 1 1 183 GLY CA C -18.347 -5.108 8.287 1.00 . A A . 183 GLY CA 1 1
10 33186 1 1 183 GLY H H -19.974 -5.145 6.962 1.00 . A A . 183 GLY H 1 1
10 33187 1 1 183 GLY HA2 H -18.542 -5.652 9.199 1.00 . A A . 183 GLY HA2 1 1
10 33188 1 1 183 GLY HA3 H -17.310 -5.243 8.016 1.00 . A A . 183 GLY HA3 1 1
10 33189 1 1 183 GLY N N -19.175 -5.644 7.240 1.00 . A A . 183 GLY N 1 1
10 33190 1 1 183 GLY O O -19.718 -3.226 8.813 1.00 . A A . 183 GLY O 1 1
10 33191 1 1 184 VAL C C -17.015 -0.688 7.444 1.00 . A A . 184 VAL C 1 1
10 33192 1 1 184 VAL CA C -17.647 -1.407 8.628 1.00 . A A . 184 VAL CA 1 1
10 33193 1 1 184 VAL CB C -16.857 -1.018 9.932 1.00 . A A . 184 VAL CB 1 1
10 33194 1 1 184 VAL CG1 C -16.885 0.485 10.183 1.00 . A A . 184 VAL CG1 1 1
10 33195 1 1 184 VAL CG2 C -17.389 -1.763 11.150 1.00 . A A . 184 VAL CG2 1 1
10 33196 1 1 184 VAL H H -16.715 -3.219 8.102 1.00 . A A . 184 VAL H 1 1
10 33197 1 1 184 VAL HA H -18.682 -1.123 8.742 1.00 . A A . 184 VAL HA 1 1
10 33198 1 1 184 VAL HB H -15.825 -1.302 9.783 1.00 . A A . 184 VAL HB 1 1
10 33199 1 1 184 VAL HG11 H -16.426 0.996 9.349 1.00 . A A . 184 VAL HG11 1 1
10 33200 1 1 184 VAL HG12 H -16.338 0.714 11.086 1.00 . A A . 184 VAL HG12 1 1
10 33201 1 1 184 VAL HG13 H -17.908 0.813 10.283 1.00 . A A . 184 VAL HG13 1 1
10 33202 1 1 184 VAL HG21 H -16.822 -1.479 12.024 1.00 . A A . 184 VAL HG21 1 1
10 33203 1 1 184 VAL HG22 H -17.299 -2.828 10.990 1.00 . A A . 184 VAL HG22 1 1
10 33204 1 1 184 VAL HG23 H -18.427 -1.507 11.297 1.00 . A A . 184 VAL HG23 1 1
10 33205 1 1 184 VAL N N -17.573 -2.843 8.392 1.00 . A A . 184 VAL N 1 1
10 33206 1 1 184 VAL O O -15.972 -1.099 6.988 1.00 . A A . 184 VAL O 1 1
10 33207 1 1 185 PRO C C -15.695 1.760 6.227 1.00 . A A . 185 PRO C 1 1
10 33208 1 1 185 PRO CA C -17.048 1.147 5.810 1.00 . A A . 185 PRO CA 1 1
10 33209 1 1 185 PRO CB C -18.082 2.251 5.531 1.00 . A A . 185 PRO CB 1 1
10 33210 1 1 185 PRO CD C -18.978 0.869 7.272 1.00 . A A . 185 PRO CD 1 1
10 33211 1 1 185 PRO CG C -18.975 2.267 6.729 1.00 . A A . 185 PRO CG 1 1
10 33212 1 1 185 PRO HA H -16.902 0.538 4.930 1.00 . A A . 185 PRO HA 1 1
10 33213 1 1 185 PRO HB2 H -17.570 3.196 5.410 1.00 . A A . 185 PRO HB2 1 1
10 33214 1 1 185 PRO HB3 H -18.632 2.019 4.631 1.00 . A A . 185 PRO HB3 1 1
10 33215 1 1 185 PRO HD2 H -19.107 0.888 8.344 1.00 . A A . 185 PRO HD2 1 1
10 33216 1 1 185 PRO HD3 H -19.756 0.281 6.806 1.00 . A A . 185 PRO HD3 1 1
10 33217 1 1 185 PRO HG2 H -18.585 2.955 7.465 1.00 . A A . 185 PRO HG2 1 1
10 33218 1 1 185 PRO HG3 H -19.974 2.559 6.440 1.00 . A A . 185 PRO HG3 1 1
10 33219 1 1 185 PRO N N -17.645 0.366 6.900 1.00 . A A . 185 PRO N 1 1
10 33220 1 1 185 PRO O O -15.530 2.219 7.363 1.00 . A A . 185 PRO O 1 1
10 33221 1 1 186 ALA C C -13.303 3.606 4.871 1.00 . A A . 186 ALA C 1 1
10 33222 1 1 186 ALA CA C -13.435 2.280 5.587 1.00 . A A . 186 ALA CA 1 1
10 33223 1 1 186 ALA CB C -12.376 1.293 5.114 1.00 . A A . 186 ALA CB 1 1
10 33224 1 1 186 ALA H H -14.900 1.428 4.403 1.00 . A A . 186 ALA H 1 1
10 33225 1 1 186 ALA HA H -13.333 2.431 6.651 1.00 . A A . 186 ALA HA 1 1
10 33226 1 1 186 ALA HB1 H -11.393 1.686 5.329 1.00 . A A . 186 ALA HB1 1 1
10 33227 1 1 186 ALA HB2 H -12.477 1.141 4.049 1.00 . A A . 186 ALA HB2 1 1
10 33228 1 1 186 ALA HB3 H -12.508 0.351 5.625 1.00 . A A . 186 ALA HB3 1 1
10 33229 1 1 186 ALA N N -14.745 1.755 5.320 1.00 . A A . 186 ALA N 1 1
10 33230 1 1 186 ALA O O -14.316 4.231 4.527 1.00 . A A . 186 ALA O 1 1
10 33231 1 1 187 GLN C C -10.945 5.198 2.848 1.00 . A A . 187 GLN C 1 1
10 33232 1 1 187 GLN CA C -11.873 5.321 4.034 1.00 . A A . 187 GLN CA 1 1
10 33233 1 1 187 GLN CB C -11.301 6.281 5.086 1.00 . A A . 187 GLN CB 1 1
10 33234 1 1 187 GLN CD C -9.497 6.765 6.806 1.00 . A A . 187 GLN CD 1 1
10 33235 1 1 187 GLN CG C -9.952 5.855 5.680 1.00 . A A . 187 GLN CG 1 1
10 33236 1 1 187 GLN H H -11.321 3.455 4.799 1.00 . A A . 187 GLN H 1 1
10 33237 1 1 187 GLN HA H -12.824 5.706 3.697 1.00 . A A . 187 GLN HA 1 1
10 33238 1 1 187 GLN HB2 H -11.187 7.251 4.627 1.00 . A A . 187 GLN HB2 1 1
10 33239 1 1 187 GLN HB3 H -12.014 6.369 5.892 1.00 . A A . 187 GLN HB3 1 1
10 33240 1 1 187 GLN HE21 H -7.558 6.462 6.381 1.00 . A A . 187 GLN HE21 1 1
10 33241 1 1 187 GLN HE22 H -7.882 7.510 7.685 1.00 . A A . 187 GLN HE22 1 1
10 33242 1 1 187 GLN HG2 H -10.046 4.851 6.068 1.00 . A A . 187 GLN HG2 1 1
10 33243 1 1 187 GLN HG3 H -9.206 5.871 4.898 1.00 . A A . 187 GLN HG3 1 1
10 33244 1 1 187 GLN N N -12.097 4.032 4.622 1.00 . A A . 187 GLN N 1 1
10 33245 1 1 187 GLN NE2 N -8.202 6.922 6.970 1.00 . A A . 187 GLN NE2 1 1
10 33246 1 1 187 GLN O O -10.426 4.108 2.569 1.00 . A A . 187 GLN O 1 1
10 33247 1 1 187 GLN OE1 O -10.315 7.330 7.530 1.00 . A A . 187 GLN OE1 1 1
10 33248 1 1 188 GLU C C -8.431 6.341 1.600 1.00 . A A . 188 GLU C 1 1
10 33249 1 1 188 GLU CA C -9.832 6.297 1.039 1.00 . A A . 188 GLU CA 1 1
10 33250 1 1 188 GLU CB C -10.064 7.512 0.149 1.00 . A A . 188 GLU CB 1 1
10 33251 1 1 188 GLU CD C -9.272 8.818 -1.831 1.00 . A A . 188 GLU CD 1 1
10 33252 1 1 188 GLU CG C -9.168 7.546 -1.062 1.00 . A A . 188 GLU CG 1 1
10 33253 1 1 188 GLU H H -11.199 7.121 2.388 1.00 . A A . 188 GLU H 1 1
10 33254 1 1 188 GLU HA H -9.968 5.389 0.467 1.00 . A A . 188 GLU HA 1 1
10 33255 1 1 188 GLU HB2 H -11.091 7.526 -0.182 1.00 . A A . 188 GLU HB2 1 1
10 33256 1 1 188 GLU HB3 H -9.867 8.396 0.736 1.00 . A A . 188 GLU HB3 1 1
10 33257 1 1 188 GLU HG2 H -8.146 7.430 -0.737 1.00 . A A . 188 GLU HG2 1 1
10 33258 1 1 188 GLU HG3 H -9.435 6.725 -1.710 1.00 . A A . 188 GLU HG3 1 1
10 33259 1 1 188 GLU N N -10.742 6.284 2.148 1.00 . A A . 188 GLU N 1 1
10 33260 1 1 188 GLU O O -7.983 7.388 2.083 1.00 . A A . 188 GLU O 1 1
10 33261 1 1 188 GLU OE1 O -10.173 8.948 -2.671 1.00 . A A . 188 GLU OE1 1 1
10 33262 1 1 188 GLU OE2 O -8.444 9.716 -1.604 1.00 . A A . 188 GLU OE2 1 1
10 33263 1 1 189 GLU C C -5.900 3.741 1.714 1.00 . A A . 189 GLU C 1 1
10 33264 1 1 189 GLU CA C -6.486 5.073 2.130 1.00 . A A . 189 GLU CA 1 1
10 33265 1 1 189 GLU CB C -6.565 5.148 3.642 1.00 . A A . 189 GLU CB 1 1
10 33266 1 1 189 GLU CD C -5.385 5.024 5.801 1.00 . A A . 189 GLU CD 1 1
10 33267 1 1 189 GLU CG C -5.269 4.908 4.315 1.00 . A A . 189 GLU CG 1 1
10 33268 1 1 189 GLU H H -8.151 4.386 1.243 1.00 . A A . 189 GLU H 1 1
10 33269 1 1 189 GLU HA H -5.872 5.885 1.779 1.00 . A A . 189 GLU HA 1 1
10 33270 1 1 189 GLU HB2 H -6.923 6.126 3.926 1.00 . A A . 189 GLU HB2 1 1
10 33271 1 1 189 GLU HB3 H -7.275 4.410 3.989 1.00 . A A . 189 GLU HB3 1 1
10 33272 1 1 189 GLU HG2 H -5.038 3.897 4.019 1.00 . A A . 189 GLU HG2 1 1
10 33273 1 1 189 GLU HG3 H -4.524 5.586 3.926 1.00 . A A . 189 GLU HG3 1 1
10 33274 1 1 189 GLU N N -7.777 5.207 1.602 1.00 . A A . 189 GLU N 1 1
10 33275 1 1 189 GLU O O -4.883 3.694 1.030 1.00 . A A . 189 GLU O 1 1
10 33276 1 1 189 GLU OE1 O -5.580 6.152 6.293 1.00 . A A . 189 GLU OE1 1 1
10 33277 1 1 189 GLU OE2 O -5.325 3.998 6.499 1.00 . A A . 189 GLU OE2 1 1
10 33278 1 1 190 ALA C C -4.844 1.090 2.654 1.00 . A A . 190 ALA C 1 1
10 33279 1 1 190 ALA CA C -6.143 1.285 1.934 1.00 . A A . 190 ALA CA 1 1
10 33280 1 1 190 ALA CB C -6.019 0.855 0.472 1.00 . A A . 190 ALA CB 1 1
10 33281 1 1 190 ALA H H -7.438 2.818 2.597 1.00 . A A . 190 ALA H 1 1
10 33282 1 1 190 ALA HA H -6.882 0.669 2.423 1.00 . A A . 190 ALA HA 1 1
10 33283 1 1 190 ALA HB1 H -5.733 -0.185 0.431 1.00 . A A . 190 ALA HB1 1 1
10 33284 1 1 190 ALA HB2 H -5.270 1.456 -0.021 1.00 . A A . 190 ALA HB2 1 1
10 33285 1 1 190 ALA HB3 H -6.966 0.983 -0.033 1.00 . A A . 190 ALA HB3 1 1
10 33286 1 1 190 ALA N N -6.597 2.665 2.118 1.00 . A A . 190 ALA N 1 1
10 33287 1 1 190 ALA O O -3.768 1.278 2.079 1.00 . A A . 190 ALA O 1 1
10 33288 1 1 191 PRO C C -2.876 -0.510 4.204 1.00 . A A . 191 PRO C 1 1
10 33289 1 1 191 PRO CA C -3.734 0.608 4.735 1.00 . A A . 191 PRO CA 1 1
10 33290 1 1 191 PRO CB C -4.235 0.272 6.146 1.00 . A A . 191 PRO CB 1 1
10 33291 1 1 191 PRO CD C -6.141 0.613 4.748 1.00 . A A . 191 PRO CD 1 1
10 33292 1 1 191 PRO CG C -5.666 -0.078 5.988 1.00 . A A . 191 PRO CG 1 1
10 33293 1 1 191 PRO HA H -3.154 1.518 4.768 1.00 . A A . 191 PRO HA 1 1
10 33294 1 1 191 PRO HB2 H -3.680 -0.577 6.517 1.00 . A A . 191 PRO HB2 1 1
10 33295 1 1 191 PRO HB3 H -4.102 1.122 6.802 1.00 . A A . 191 PRO HB3 1 1
10 33296 1 1 191 PRO HD2 H -6.860 -0.009 4.238 1.00 . A A . 191 PRO HD2 1 1
10 33297 1 1 191 PRO HD3 H -6.578 1.569 4.995 1.00 . A A . 191 PRO HD3 1 1
10 33298 1 1 191 PRO HG2 H -5.761 -1.149 5.881 1.00 . A A . 191 PRO HG2 1 1
10 33299 1 1 191 PRO HG3 H -6.222 0.264 6.849 1.00 . A A . 191 PRO HG3 1 1
10 33300 1 1 191 PRO N N -4.911 0.787 3.951 1.00 . A A . 191 PRO N 1 1
10 33301 1 1 191 PRO O O -3.247 -1.661 4.286 1.00 . A A . 191 PRO O 1 1
10 33302 1 1 192 ALA C C -0.375 -2.009 4.342 1.00 . A A . 192 ALA C 1 1
10 33303 1 1 192 ALA CA C -0.771 -1.126 3.161 1.00 . A A . 192 ALA CA 1 1
10 33304 1 1 192 ALA CB C 0.452 -0.424 2.588 1.00 . A A . 192 ALA CB 1 1
10 33305 1 1 192 ALA H H -1.609 0.805 3.443 1.00 . A A . 192 ALA H 1 1
10 33306 1 1 192 ALA HA H -1.225 -1.735 2.393 1.00 . A A . 192 ALA HA 1 1
10 33307 1 1 192 ALA HB1 H 0.158 0.200 1.757 1.00 . A A . 192 ALA HB1 1 1
10 33308 1 1 192 ALA HB2 H 1.165 -1.160 2.249 1.00 . A A . 192 ALA HB2 1 1
10 33309 1 1 192 ALA HB3 H 0.908 0.187 3.353 1.00 . A A . 192 ALA HB3 1 1
10 33310 1 1 192 ALA N N -1.747 -0.150 3.608 1.00 . A A . 192 ALA N 1 1
10 33311 1 1 192 ALA O O -0.658 -1.671 5.494 1.00 . A A . 192 ALA O 1 1
10 33312 1 1 193 LYS C C 1.408 -3.376 6.269 1.00 . A A . 193 LYS C 1 1
10 33313 1 1 193 LYS CA C 0.603 -4.024 5.149 1.00 . A A . 193 LYS CA 1 1
10 33314 1 1 193 LYS CB C 1.202 -5.314 4.617 1.00 . A A . 193 LYS CB 1 1
10 33315 1 1 193 LYS CD C -1.028 -6.393 4.438 1.00 . A A . 193 LYS CD 1 1
10 33316 1 1 193 LYS CE C -2.075 -6.988 3.525 1.00 . A A . 193 LYS CE 1 1
10 33317 1 1 193 LYS CG C 0.262 -6.088 3.715 1.00 . A A . 193 LYS CG 1 1
10 33318 1 1 193 LYS H H 0.583 -3.285 3.169 1.00 . A A . 193 LYS H 1 1
10 33319 1 1 193 LYS HA H -0.337 -4.246 5.624 1.00 . A A . 193 LYS HA 1 1
10 33320 1 1 193 LYS HB2 H 2.049 -5.039 4.015 1.00 . A A . 193 LYS HB2 1 1
10 33321 1 1 193 LYS HB3 H 1.505 -5.950 5.435 1.00 . A A . 193 LYS HB3 1 1
10 33322 1 1 193 LYS HD2 H -0.792 -7.114 5.205 1.00 . A A . 193 LYS HD2 1 1
10 33323 1 1 193 LYS HD3 H -1.428 -5.511 4.912 1.00 . A A . 193 LYS HD3 1 1
10 33324 1 1 193 LYS HE2 H -3.013 -7.033 4.056 1.00 . A A . 193 LYS HE2 1 1
10 33325 1 1 193 LYS HE3 H -2.191 -6.336 2.671 1.00 . A A . 193 LYS HE3 1 1
10 33326 1 1 193 LYS HG2 H 0.053 -5.525 2.818 1.00 . A A . 193 LYS HG2 1 1
10 33327 1 1 193 LYS HG3 H 0.748 -7.024 3.474 1.00 . A A . 193 LYS HG3 1 1
10 33328 1 1 193 LYS HZ1 H -2.534 -8.558 2.389 1.00 . A A . 193 LYS HZ1 1 1
10 33329 1 1 193 LYS HZ2 H -1.825 -9.046 3.812 1.00 . A A . 193 LYS HZ2 1 1
10 33330 1 1 193 LYS HZ3 H -0.854 -8.444 2.536 1.00 . A A . 193 LYS HZ3 1 1
10 33331 1 1 193 LYS N N 0.287 -3.097 4.084 1.00 . A A . 193 LYS N 1 1
10 33332 1 1 193 LYS NZ N -1.751 -8.341 3.053 1.00 . A A . 193 LYS NZ 1 1
10 33333 1 1 193 LYS O O 1.055 -3.516 7.446 1.00 . A A . 193 LYS O 1 1
10 33334 1 1 194 LEU C C 2.322 -0.751 7.505 1.00 . A A . 194 LEU C 1 1
10 33335 1 1 194 LEU CA C 3.127 -1.891 6.956 1.00 . A A . 194 LEU CA 1 1
10 33336 1 1 194 LEU CB C 4.508 -1.428 6.640 1.00 . A A . 194 LEU CB 1 1
10 33337 1 1 194 LEU CD1 C 6.849 -1.704 6.938 1.00 . A A . 194 LEU CD1 1 1
10 33338 1 1 194 LEU CD2 C 5.396 -3.519 7.691 1.00 . A A . 194 LEU CD2 1 1
10 33339 1 1 194 LEU CG C 5.613 -2.452 6.633 1.00 . A A . 194 LEU CG 1 1
10 33340 1 1 194 LEU H H 2.770 -2.642 5.002 1.00 . A A . 194 LEU H 1 1
10 33341 1 1 194 LEU HA H 3.195 -2.584 7.781 1.00 . A A . 194 LEU HA 1 1
10 33342 1 1 194 LEU HB2 H 4.482 -0.971 5.661 1.00 . A A . 194 LEU HB2 1 1
10 33343 1 1 194 LEU HB3 H 4.764 -0.661 7.354 1.00 . A A . 194 LEU HB3 1 1
10 33344 1 1 194 LEU HD11 H 6.934 -0.894 6.232 1.00 . A A . 194 LEU HD11 1 1
10 33345 1 1 194 LEU HD12 H 7.687 -2.383 6.899 1.00 . A A . 194 LEU HD12 1 1
10 33346 1 1 194 LEU HD13 H 6.722 -1.311 7.939 1.00 . A A . 194 LEU HD13 1 1
10 33347 1 1 194 LEU HD21 H 4.482 -4.055 7.486 1.00 . A A . 194 LEU HD21 1 1
10 33348 1 1 194 LEU HD22 H 5.332 -3.057 8.665 1.00 . A A . 194 LEU HD22 1 1
10 33349 1 1 194 LEU HD23 H 6.227 -4.210 7.676 1.00 . A A . 194 LEU HD23 1 1
10 33350 1 1 194 LEU HG H 5.743 -2.929 5.663 1.00 . A A . 194 LEU HG 1 1
10 33351 1 1 194 LEU N N 2.452 -2.651 5.931 1.00 . A A . 194 LEU N 1 1
10 33352 1 1 194 LEU O O 2.549 -0.334 8.603 1.00 . A A . 194 LEU O 1 1
10 33353 1 1 195 MET C C -0.218 0.399 8.444 1.00 . A A . 195 MET C 1 1
10 33354 1 1 195 MET CA C 0.557 0.855 7.220 1.00 . A A . 195 MET CA 1 1
10 33355 1 1 195 MET CB C -0.388 1.328 6.117 1.00 . A A . 195 MET CB 1 1
10 33356 1 1 195 MET CE C 0.750 4.132 5.541 1.00 . A A . 195 MET CE 1 1
10 33357 1 1 195 MET CG C -1.267 2.517 6.480 1.00 . A A . 195 MET CG 1 1
10 33358 1 1 195 MET H H 1.239 -0.633 5.860 1.00 . A A . 195 MET H 1 1
10 33359 1 1 195 MET HA H 1.210 1.665 7.510 1.00 . A A . 195 MET HA 1 1
10 33360 1 1 195 MET HB2 H 0.189 1.587 5.244 1.00 . A A . 195 MET HB2 1 1
10 33361 1 1 195 MET HB3 H -1.034 0.502 5.856 1.00 . A A . 195 MET HB3 1 1
10 33362 1 1 195 MET HE1 H 0.173 4.252 4.638 1.00 . A A . 195 MET HE1 1 1
10 33363 1 1 195 MET HE2 H 1.378 3.253 5.467 1.00 . A A . 195 MET HE2 1 1
10 33364 1 1 195 MET HE3 H 1.391 4.989 5.681 1.00 . A A . 195 MET HE3 1 1
10 33365 1 1 195 MET HG2 H -1.870 2.784 5.624 1.00 . A A . 195 MET HG2 1 1
10 33366 1 1 195 MET HG3 H -1.906 2.238 7.303 1.00 . A A . 195 MET HG3 1 1
10 33367 1 1 195 MET N N 1.387 -0.243 6.745 1.00 . A A . 195 MET N 1 1
10 33368 1 1 195 MET O O -0.367 1.133 9.394 1.00 . A A . 195 MET O 1 1
10 33369 1 1 195 MET SD S -0.321 3.956 6.951 1.00 . A A . 195 MET SD 1 1
10 33370 1 1 196 VAL C C -0.357 -1.623 10.708 1.00 . A A . 196 VAL C 1 1
10 33371 1 1 196 VAL CA C -1.346 -1.453 9.548 1.00 . A A . 196 VAL CA 1 1
10 33372 1 1 196 VAL CB C -1.933 -2.826 9.165 1.00 . A A . 196 VAL CB 1 1
10 33373 1 1 196 VAL CG1 C -2.701 -3.429 10.326 1.00 . A A . 196 VAL CG1 1 1
10 33374 1 1 196 VAL CG2 C -2.825 -2.685 7.954 1.00 . A A . 196 VAL CG2 1 1
10 33375 1 1 196 VAL H H -0.526 -1.376 7.599 1.00 . A A . 196 VAL H 1 1
10 33376 1 1 196 VAL HA H -2.146 -0.794 9.852 1.00 . A A . 196 VAL HA 1 1
10 33377 1 1 196 VAL HB H -1.122 -3.493 8.906 1.00 . A A . 196 VAL HB 1 1
10 33378 1 1 196 VAL HG11 H -3.059 -4.410 10.056 1.00 . A A . 196 VAL HG11 1 1
10 33379 1 1 196 VAL HG12 H -3.541 -2.794 10.566 1.00 . A A . 196 VAL HG12 1 1
10 33380 1 1 196 VAL HG13 H -2.048 -3.506 11.183 1.00 . A A . 196 VAL HG13 1 1
10 33381 1 1 196 VAL HG21 H -3.226 -3.654 7.696 1.00 . A A . 196 VAL HG21 1 1
10 33382 1 1 196 VAL HG22 H -2.242 -2.307 7.127 1.00 . A A . 196 VAL HG22 1 1
10 33383 1 1 196 VAL HG23 H -3.634 -2.007 8.178 1.00 . A A . 196 VAL HG23 1 1
10 33384 1 1 196 VAL N N -0.662 -0.847 8.415 1.00 . A A . 196 VAL N 1 1
10 33385 1 1 196 VAL O O -0.675 -1.324 11.869 1.00 . A A . 196 VAL O 1 1
10 33386 1 1 197 TYR C C 2.200 -0.909 12.026 1.00 . A A . 197 TYR C 1 1
10 33387 1 1 197 TYR CA C 1.960 -2.219 11.320 1.00 . A A . 197 TYR CA 1 1
10 33388 1 1 197 TYR CB C 3.256 -2.632 10.567 1.00 . A A . 197 TYR CB 1 1
10 33389 1 1 197 TYR CD1 C 4.596 -3.559 12.438 1.00 . A A . 197 TYR CD1 1 1
10 33390 1 1 197 TYR CD2 C 5.602 -1.859 11.201 1.00 . A A . 197 TYR CD2 1 1
10 33391 1 1 197 TYR CE1 C 5.694 -3.663 13.250 1.00 . A A . 197 TYR CE1 1 1
10 33392 1 1 197 TYR CE2 C 6.730 -1.940 12.006 1.00 . A A . 197 TYR CE2 1 1
10 33393 1 1 197 TYR CG C 4.518 -2.688 11.423 1.00 . A A . 197 TYR CG 1 1
10 33394 1 1 197 TYR CZ C 6.761 -2.853 13.031 1.00 . A A . 197 TYR CZ 1 1
10 33395 1 1 197 TYR H H 1.004 -2.321 9.426 1.00 . A A . 197 TYR H 1 1
10 33396 1 1 197 TYR HA H 1.713 -2.989 12.035 1.00 . A A . 197 TYR HA 1 1
10 33397 1 1 197 TYR HB2 H 3.116 -3.610 10.132 1.00 . A A . 197 TYR HB2 1 1
10 33398 1 1 197 TYR HB3 H 3.423 -1.919 9.774 1.00 . A A . 197 TYR HB3 1 1
10 33399 1 1 197 TYR HD1 H 3.720 -4.150 12.546 1.00 . A A . 197 TYR HD1 1 1
10 33400 1 1 197 TYR HD2 H 5.566 -1.148 10.389 1.00 . A A . 197 TYR HD2 1 1
10 33401 1 1 197 TYR HE1 H 5.707 -4.384 14.053 1.00 . A A . 197 TYR HE1 1 1
10 33402 1 1 197 TYR HE2 H 7.572 -1.290 11.825 1.00 . A A . 197 TYR HE2 1 1
10 33403 1 1 197 TYR HH H 8.103 -2.072 14.148 1.00 . A A . 197 TYR HH 1 1
10 33404 1 1 197 TYR N N 0.857 -2.073 10.363 1.00 . A A . 197 TYR N 1 1
10 33405 1 1 197 TYR O O 2.336 -0.851 13.251 1.00 . A A . 197 TYR O 1 1
10 33406 1 1 197 TYR OH O 7.867 -2.958 13.841 1.00 . A A . 197 TYR OH 1 1
10 33407 1 1 198 LEU C C 1.348 2.022 12.509 1.00 . A A . 198 LEU C 1 1
10 33408 1 1 198 LEU CA C 2.515 1.412 11.735 1.00 . A A . 198 LEU CA 1 1
10 33409 1 1 198 LEU CB C 2.988 2.301 10.606 1.00 . A A . 198 LEU CB 1 1
10 33410 1 1 198 LEU CD1 C 4.614 2.800 8.793 1.00 . A A . 198 LEU CD1 1 1
10 33411 1 1 198 LEU CD2 C 5.343 1.467 10.703 1.00 . A A . 198 LEU CD2 1 1
10 33412 1 1 198 LEU CG C 4.193 1.794 9.810 1.00 . A A . 198 LEU CG 1 1
10 33413 1 1 198 LEU H H 2.050 -0.004 10.295 1.00 . A A . 198 LEU H 1 1
10 33414 1 1 198 LEU HA H 3.330 1.306 12.435 1.00 . A A . 198 LEU HA 1 1
10 33415 1 1 198 LEU HB2 H 2.171 2.377 9.905 1.00 . A A . 198 LEU HB2 1 1
10 33416 1 1 198 LEU HB3 H 3.230 3.274 11.007 1.00 . A A . 198 LEU HB3 1 1
10 33417 1 1 198 LEU HD11 H 4.873 3.699 9.335 1.00 . A A . 198 LEU HD11 1 1
10 33418 1 1 198 LEU HD12 H 3.814 2.987 8.094 1.00 . A A . 198 LEU HD12 1 1
10 33419 1 1 198 LEU HD13 H 5.493 2.430 8.291 1.00 . A A . 198 LEU HD13 1 1
10 33420 1 1 198 LEU HD21 H 5.043 0.736 11.439 1.00 . A A . 198 LEU HD21 1 1
10 33421 1 1 198 LEU HD22 H 5.703 2.366 11.178 1.00 . A A . 198 LEU HD22 1 1
10 33422 1 1 198 LEU HD23 H 6.140 1.053 10.104 1.00 . A A . 198 LEU HD23 1 1
10 33423 1 1 198 LEU HG H 3.907 0.894 9.287 1.00 . A A . 198 LEU HG 1 1
10 33424 1 1 198 LEU N N 2.224 0.122 11.256 1.00 . A A . 198 LEU N 1 1
10 33425 1 1 198 LEU O O 1.572 2.642 13.498 1.00 . A A . 198 LEU O 1 1
10 33426 1 1 199 GLN C C -0.990 1.909 14.280 1.00 . A A . 199 GLN C 1 1
10 33427 1 1 199 GLN CA C -1.045 2.359 12.846 1.00 . A A . 199 GLN CA 1 1
10 33428 1 1 199 GLN CB C -2.358 1.900 12.251 1.00 . A A . 199 GLN CB 1 1
10 33429 1 1 199 GLN CD C -3.941 2.099 10.342 1.00 . A A . 199 GLN CD 1 1
10 33430 1 1 199 GLN CG C -2.593 2.458 10.909 1.00 . A A . 199 GLN CG 1 1
10 33431 1 1 199 GLN H H -0.052 1.323 11.244 1.00 . A A . 199 GLN H 1 1
10 33432 1 1 199 GLN HA H -0.998 3.439 12.799 1.00 . A A . 199 GLN HA 1 1
10 33433 1 1 199 GLN HB2 H -2.353 0.822 12.176 1.00 . A A . 199 GLN HB2 1 1
10 33434 1 1 199 GLN HB3 H -3.169 2.205 12.896 1.00 . A A . 199 GLN HB3 1 1
10 33435 1 1 199 GLN HE21 H -3.203 2.260 8.550 1.00 . A A . 199 GLN HE21 1 1
10 33436 1 1 199 GLN HE22 H -4.876 1.853 8.616 1.00 . A A . 199 GLN HE22 1 1
10 33437 1 1 199 GLN HG2 H -2.480 3.512 11.069 1.00 . A A . 199 GLN HG2 1 1
10 33438 1 1 199 GLN HG3 H -1.803 2.119 10.254 1.00 . A A . 199 GLN HG3 1 1
10 33439 1 1 199 GLN N N 0.105 1.815 12.080 1.00 . A A . 199 GLN N 1 1
10 33440 1 1 199 GLN NE2 N -4.021 2.057 9.045 1.00 . A A . 199 GLN NE2 1 1
10 33441 1 1 199 GLN O O -1.191 2.688 15.212 1.00 . A A . 199 GLN O 1 1
10 33442 1 1 199 GLN OE1 O -4.913 1.893 11.075 1.00 . A A . 199 GLN OE1 1 1
10 33443 1 1 200 ARG C C 0.755 0.467 16.448 1.00 . A A . 200 ARG C 1 1
10 33444 1 1 200 ARG CA C -0.564 0.056 15.737 1.00 . A A . 200 ARG CA 1 1
10 33445 1 1 200 ARG CB C -0.681 -1.468 15.642 1.00 . A A . 200 ARG CB 1 1
10 33446 1 1 200 ARG CD C -0.592 -3.683 16.808 1.00 . A A . 200 ARG CD 1 1
10 33447 1 1 200 ARG CG C -0.430 -2.188 16.956 1.00 . A A . 200 ARG CG 1 1
10 33448 1 1 200 ARG CZ C -0.178 -5.734 18.151 1.00 . A A . 200 ARG CZ 1 1
10 33449 1 1 200 ARG H H -0.660 0.194 13.571 1.00 . A A . 200 ARG H 1 1
10 33450 1 1 200 ARG HA H -1.380 0.416 16.345 1.00 . A A . 200 ARG HA 1 1
10 33451 1 1 200 ARG HB2 H -1.676 -1.722 15.302 1.00 . A A . 200 ARG HB2 1 1
10 33452 1 1 200 ARG HB3 H 0.036 -1.826 14.917 1.00 . A A . 200 ARG HB3 1 1
10 33453 1 1 200 ARG HD2 H -1.630 -3.892 16.598 1.00 . A A . 200 ARG HD2 1 1
10 33454 1 1 200 ARG HD3 H 0.010 -4.024 15.979 1.00 . A A . 200 ARG HD3 1 1
10 33455 1 1 200 ARG HE H 0.140 -3.823 18.750 1.00 . A A . 200 ARG HE 1 1
10 33456 1 1 200 ARG HG2 H 0.580 -1.983 17.277 1.00 . A A . 200 ARG HG2 1 1
10 33457 1 1 200 ARG HG3 H -1.127 -1.825 17.698 1.00 . A A . 200 ARG HG3 1 1
10 33458 1 1 200 ARG HH11 H -1.141 -6.134 16.380 1.00 . A A . 200 ARG HH11 1 1
10 33459 1 1 200 ARG HH12 H -0.712 -7.504 17.288 1.00 . A A . 200 ARG HH12 1 1
10 33460 1 1 200 ARG HH21 H 0.705 -5.763 20.006 1.00 . A A . 200 ARG HH21 1 1
10 33461 1 1 200 ARG HH22 H 0.344 -7.294 19.344 1.00 . A A . 200 ARG HH22 1 1
10 33462 1 1 200 ARG N N -0.722 0.666 14.431 1.00 . A A . 200 ARG N 1 1
10 33463 1 1 200 ARG NE N -0.183 -4.400 18.020 1.00 . A A . 200 ARG NE 1 1
10 33464 1 1 200 ARG NH1 N -0.712 -6.502 17.208 1.00 . A A . 200 ARG NH1 1 1
10 33465 1 1 200 ARG NH2 N 0.322 -6.295 19.243 1.00 . A A . 200 ARG NH2 1 1
10 33466 1 1 200 ARG O O 0.732 0.925 17.584 1.00 . A A . 200 ARG O 1 1
10 33467 1 1 201 PHE C C 3.787 1.959 16.233 1.00 . A A . 201 PHE C 1 1
10 33468 1 1 201 PHE CA C 3.190 0.544 16.395 1.00 . A A . 201 PHE CA 1 1
10 33469 1 1 201 PHE CB C 4.212 -0.527 15.957 1.00 . A A . 201 PHE CB 1 1
10 33470 1 1 201 PHE CD1 C 4.426 -2.093 17.894 1.00 . A A . 201 PHE CD1 1 1
10 33471 1 1 201 PHE CD2 C 3.395 -2.918 15.911 1.00 . A A . 201 PHE CD2 1 1
10 33472 1 1 201 PHE CE1 C 4.253 -3.315 18.503 1.00 . A A . 201 PHE CE1 1 1
10 33473 1 1 201 PHE CE2 C 3.222 -4.143 16.523 1.00 . A A . 201 PHE CE2 1 1
10 33474 1 1 201 PHE CG C 4.000 -1.873 16.593 1.00 . A A . 201 PHE CG 1 1
10 33475 1 1 201 PHE CZ C 3.649 -4.340 17.816 1.00 . A A . 201 PHE CZ 1 1
10 33476 1 1 201 PHE H H 1.832 0.033 14.828 1.00 . A A . 201 PHE H 1 1
10 33477 1 1 201 PHE HA H 3.015 0.385 17.449 1.00 . A A . 201 PHE HA 1 1
10 33478 1 1 201 PHE HB2 H 4.113 -0.663 14.890 1.00 . A A . 201 PHE HB2 1 1
10 33479 1 1 201 PHE HB3 H 5.222 -0.210 16.162 1.00 . A A . 201 PHE HB3 1 1
10 33480 1 1 201 PHE HD1 H 4.898 -1.286 18.436 1.00 . A A . 201 PHE HD1 1 1
10 33481 1 1 201 PHE HD2 H 3.051 -2.804 14.892 1.00 . A A . 201 PHE HD2 1 1
10 33482 1 1 201 PHE HE1 H 4.591 -3.467 19.517 1.00 . A A . 201 PHE HE1 1 1
10 33483 1 1 201 PHE HE2 H 2.747 -4.946 15.985 1.00 . A A . 201 PHE HE2 1 1
10 33484 1 1 201 PHE HZ H 3.512 -5.301 18.291 1.00 . A A . 201 PHE HZ 1 1
10 33485 1 1 201 PHE N N 1.879 0.316 15.769 1.00 . A A . 201 PHE N 1 1
10 33486 1 1 201 PHE O O 4.347 2.511 17.192 1.00 . A A . 201 PHE O 1 1
10 33487 1 1 202 ARG C C 3.381 4.814 14.106 1.00 . A A . 202 ARG C 1 1
10 33488 1 1 202 ARG CA C 4.340 3.803 14.710 1.00 . A A . 202 ARG CA 1 1
10 33489 1 1 202 ARG CB C 5.480 3.478 13.753 1.00 . A A . 202 ARG CB 1 1
10 33490 1 1 202 ARG CD C 7.209 1.616 13.585 1.00 . A A . 202 ARG CD 1 1
10 33491 1 1 202 ARG CG C 6.507 2.662 14.446 1.00 . A A . 202 ARG CG 1 1
10 33492 1 1 202 ARG CZ C 9.239 2.630 12.650 1.00 . A A . 202 ARG CZ 1 1
10 33493 1 1 202 ARG H H 3.052 2.156 14.396 1.00 . A A . 202 ARG H 1 1
10 33494 1 1 202 ARG HA H 4.762 4.219 15.613 1.00 . A A . 202 ARG HA 1 1
10 33495 1 1 202 ARG HB2 H 5.077 2.919 12.921 1.00 . A A . 202 ARG HB2 1 1
10 33496 1 1 202 ARG HB3 H 5.934 4.395 13.410 1.00 . A A . 202 ARG HB3 1 1
10 33497 1 1 202 ARG HD2 H 7.897 1.103 14.237 1.00 . A A . 202 ARG HD2 1 1
10 33498 1 1 202 ARG HD3 H 6.516 0.874 13.183 1.00 . A A . 202 ARG HD3 1 1
10 33499 1 1 202 ARG HE H 7.611 2.277 11.625 1.00 . A A . 202 ARG HE 1 1
10 33500 1 1 202 ARG HG2 H 7.237 3.343 14.859 1.00 . A A . 202 ARG HG2 1 1
10 33501 1 1 202 ARG HG3 H 5.917 2.232 15.218 1.00 . A A . 202 ARG HG3 1 1
10 33502 1 1 202 ARG HH11 H 9.355 2.374 14.681 1.00 . A A . 202 ARG HH11 1 1
10 33503 1 1 202 ARG HH12 H 10.771 2.981 13.972 1.00 . A A . 202 ARG HH12 1 1
10 33504 1 1 202 ARG HH21 H 9.368 3.077 10.714 1.00 . A A . 202 ARG HH21 1 1
10 33505 1 1 202 ARG HH22 H 10.825 3.352 11.594 1.00 . A A . 202 ARG HH22 1 1
10 33506 1 1 202 ARG N N 3.660 2.539 15.065 1.00 . A A . 202 ARG N 1 1
10 33507 1 1 202 ARG NE N 7.998 2.213 12.526 1.00 . A A . 202 ARG NE 1 1
10 33508 1 1 202 ARG NH1 N 9.830 2.662 13.845 1.00 . A A . 202 ARG NH1 1 1
10 33509 1 1 202 ARG NH2 N 9.870 3.061 11.593 1.00 . A A . 202 ARG NH2 1 1
10 33510 1 1 202 ARG O O 3.187 4.854 12.881 1.00 . A A . 202 ARG O 1 1
10 33511 1 1 203 PRO C C 2.305 7.647 13.618 1.00 . A A . 203 PRO C 1 1
10 33512 1 1 203 PRO CA C 1.729 6.585 14.522 1.00 . A A . 203 PRO CA 1 1
10 33513 1 1 203 PRO CB C 1.209 7.203 15.832 1.00 . A A . 203 PRO CB 1 1
10 33514 1 1 203 PRO CD C 2.964 5.714 16.406 1.00 . A A . 203 PRO CD 1 1
10 33515 1 1 203 PRO CG C 1.669 6.269 16.897 1.00 . A A . 203 PRO CG 1 1
10 33516 1 1 203 PRO HA H 0.919 6.095 14.004 1.00 . A A . 203 PRO HA 1 1
10 33517 1 1 203 PRO HB2 H 1.634 8.188 15.957 1.00 . A A . 203 PRO HB2 1 1
10 33518 1 1 203 PRO HB3 H 0.132 7.268 15.803 1.00 . A A . 203 PRO HB3 1 1
10 33519 1 1 203 PRO HD2 H 3.764 6.407 16.621 1.00 . A A . 203 PRO HD2 1 1
10 33520 1 1 203 PRO HD3 H 3.154 4.737 16.828 1.00 . A A . 203 PRO HD3 1 1
10 33521 1 1 203 PRO HG2 H 1.815 6.804 17.825 1.00 . A A . 203 PRO HG2 1 1
10 33522 1 1 203 PRO HG3 H 0.947 5.477 17.027 1.00 . A A . 203 PRO HG3 1 1
10 33523 1 1 203 PRO N N 2.743 5.633 14.957 1.00 . A A . 203 PRO N 1 1
10 33524 1 1 203 PRO O O 1.680 8.058 12.639 1.00 . A A . 203 PRO O 1 1
10 33525 1 1 204 LEU C C 4.614 8.450 11.845 1.00 . A A . 204 LEU C 1 1
10 33526 1 1 204 LEU CA C 4.098 9.089 13.140 1.00 . A A . 204 LEU CA 1 1
10 33527 1 1 204 LEU CB C 5.221 9.794 13.927 1.00 . A A . 204 LEU CB 1 1
10 33528 1 1 204 LEU CD1 C 6.291 11.121 12.035 1.00 . A A . 204 LEU CD1 1 1
10 33529 1 1 204 LEU CD2 C 4.559 12.165 13.452 1.00 . A A . 204 LEU CD2 1 1
10 33530 1 1 204 LEU CG C 5.701 11.176 13.419 1.00 . A A . 204 LEU CG 1 1
10 33531 1 1 204 LEU H H 3.945 7.738 14.723 1.00 . A A . 204 LEU H 1 1
10 33532 1 1 204 LEU HA H 3.337 9.812 12.886 1.00 . A A . 204 LEU HA 1 1
10 33533 1 1 204 LEU HB2 H 4.873 9.925 14.941 1.00 . A A . 204 LEU HB2 1 1
10 33534 1 1 204 LEU HB3 H 6.074 9.131 13.949 1.00 . A A . 204 LEU HB3 1 1
10 33535 1 1 204 LEU HD11 H 7.138 10.453 12.014 1.00 . A A . 204 LEU HD11 1 1
10 33536 1 1 204 LEU HD12 H 6.592 12.116 11.748 1.00 . A A . 204 LEU HD12 1 1
10 33537 1 1 204 LEU HD13 H 5.527 10.767 11.357 1.00 . A A . 204 LEU HD13 1 1
10 33538 1 1 204 LEU HD21 H 4.915 13.132 13.134 1.00 . A A . 204 LEU HD21 1 1
10 33539 1 1 204 LEU HD22 H 4.163 12.211 14.456 1.00 . A A . 204 LEU HD22 1 1
10 33540 1 1 204 LEU HD23 H 3.795 11.819 12.773 1.00 . A A . 204 LEU HD23 1 1
10 33541 1 1 204 LEU HG H 6.467 11.546 14.083 1.00 . A A . 204 LEU HG 1 1
10 33542 1 1 204 LEU N N 3.479 8.096 13.936 1.00 . A A . 204 LEU N 1 1
10 33543 1 1 204 LEU O O 4.448 9.025 10.753 1.00 . A A . 204 LEU O 1 1
10 33544 1 1 205 ASP C C 4.811 6.336 9.678 1.00 . A A . 205 ASP C 1 1
10 33545 1 1 205 ASP CA C 5.834 6.634 10.783 1.00 . A A . 205 ASP CA 1 1
10 33546 1 1 205 ASP CB C 6.625 5.396 11.190 1.00 . A A . 205 ASP CB 1 1
10 33547 1 1 205 ASP CG C 7.540 4.864 10.106 1.00 . A A . 205 ASP CG 1 1
10 33548 1 1 205 ASP H H 5.225 6.722 12.793 1.00 . A A . 205 ASP H 1 1
10 33549 1 1 205 ASP HA H 6.519 7.373 10.390 1.00 . A A . 205 ASP HA 1 1
10 33550 1 1 205 ASP HB2 H 7.229 5.621 12.056 1.00 . A A . 205 ASP HB2 1 1
10 33551 1 1 205 ASP HB3 H 5.917 4.621 11.443 1.00 . A A . 205 ASP HB3 1 1
10 33552 1 1 205 ASP N N 5.199 7.244 11.950 1.00 . A A . 205 ASP N 1 1
10 33553 1 1 205 ASP O O 5.088 6.555 8.485 1.00 . A A . 205 ASP O 1 1
10 33554 1 1 205 ASP OD1 O 8.165 5.674 9.404 1.00 . A A . 205 ASP OD1 1 1
10 33555 1 1 205 ASP OD2 O 7.669 3.623 9.991 1.00 . A A . 205 ASP OD2 1 1
10 33556 1 1 206 TYR C C 2.218 6.894 8.318 1.00 . A A . 206 TYR C 1 1
10 33557 1 1 206 TYR CA C 2.552 5.642 9.084 1.00 . A A . 206 TYR CA 1 1
10 33558 1 1 206 TYR CB C 1.258 4.928 9.624 1.00 . A A . 206 TYR CB 1 1
10 33559 1 1 206 TYR CD1 C -0.624 6.620 9.766 1.00 . A A . 206 TYR CD1 1 1
10 33560 1 1 206 TYR CD2 C 0.060 5.556 11.772 1.00 . A A . 206 TYR CD2 1 1
10 33561 1 1 206 TYR CE1 C -1.586 7.325 10.447 1.00 . A A . 206 TYR CE1 1 1
10 33562 1 1 206 TYR CE2 C -0.916 6.258 12.470 1.00 . A A . 206 TYR CE2 1 1
10 33563 1 1 206 TYR CG C 0.221 5.729 10.411 1.00 . A A . 206 TYR CG 1 1
10 33564 1 1 206 TYR CZ C -1.731 7.142 11.802 1.00 . A A . 206 TYR CZ 1 1
10 33565 1 1 206 TYR H H 3.421 5.706 11.016 1.00 . A A . 206 TYR H 1 1
10 33566 1 1 206 TYR HA H 3.027 4.993 8.362 1.00 . A A . 206 TYR HA 1 1
10 33567 1 1 206 TYR HB2 H 0.723 4.492 8.795 1.00 . A A . 206 TYR HB2 1 1
10 33568 1 1 206 TYR HB3 H 1.578 4.117 10.259 1.00 . A A . 206 TYR HB3 1 1
10 33569 1 1 206 TYR HD1 H -0.506 6.760 8.702 1.00 . A A . 206 TYR HD1 1 1
10 33570 1 1 206 TYR HD2 H 0.708 4.866 12.289 1.00 . A A . 206 TYR HD2 1 1
10 33571 1 1 206 TYR HE1 H -2.218 8.010 9.903 1.00 . A A . 206 TYR HE1 1 1
10 33572 1 1 206 TYR HE2 H -1.036 6.115 13.534 1.00 . A A . 206 TYR HE2 1 1
10 33573 1 1 206 TYR HH H -3.502 7.798 11.955 1.00 . A A . 206 TYR HH 1 1
10 33574 1 1 206 TYR N N 3.589 5.896 10.071 1.00 . A A . 206 TYR N 1 1
10 33575 1 1 206 TYR O O 1.962 6.831 7.148 1.00 . A A . 206 TYR O 1 1
10 33576 1 1 206 TYR OH O -2.701 7.849 12.496 1.00 . A A . 206 TYR OH 1 1
10 33577 1 1 207 GLN C C 2.903 9.667 7.284 1.00 . A A . 207 GLN C 1 1
10 33578 1 1 207 GLN CA C 1.918 9.307 8.346 1.00 . A A . 207 GLN CA 1 1
10 33579 1 1 207 GLN CB C 1.815 10.436 9.316 1.00 . A A . 207 GLN CB 1 1
10 33580 1 1 207 GLN CD C 0.538 11.520 11.139 1.00 . A A . 207 GLN CD 1 1
10 33581 1 1 207 GLN CG C 0.701 10.291 10.286 1.00 . A A . 207 GLN CG 1 1
10 33582 1 1 207 GLN H H 2.492 8.025 9.939 1.00 . A A . 207 GLN H 1 1
10 33583 1 1 207 GLN HA H 0.954 9.178 7.878 1.00 . A A . 207 GLN HA 1 1
10 33584 1 1 207 GLN HB2 H 2.744 10.504 9.866 1.00 . A A . 207 GLN HB2 1 1
10 33585 1 1 207 GLN HB3 H 1.669 11.344 8.751 1.00 . A A . 207 GLN HB3 1 1
10 33586 1 1 207 GLN HE21 H 1.199 12.695 9.662 1.00 . A A . 207 GLN HE21 1 1
10 33587 1 1 207 GLN HE22 H 0.777 13.496 11.115 1.00 . A A . 207 GLN HE22 1 1
10 33588 1 1 207 GLN HG2 H -0.189 10.096 9.707 1.00 . A A . 207 GLN HG2 1 1
10 33589 1 1 207 GLN HG3 H 0.902 9.439 10.917 1.00 . A A . 207 GLN HG3 1 1
10 33590 1 1 207 GLN N N 2.239 8.043 8.991 1.00 . A A . 207 GLN N 1 1
10 33591 1 1 207 GLN NE2 N 0.867 12.675 10.588 1.00 . A A . 207 GLN NE2 1 1
10 33592 1 1 207 GLN O O 2.519 10.137 6.233 1.00 . A A . 207 GLN O 1 1
10 33593 1 1 207 GLN OE1 O 0.107 11.438 12.287 1.00 . A A . 207 GLN OE1 1 1
10 33594 1 1 208 ARG C C 4.970 8.985 5.292 1.00 . A A . 208 ARG C 1 1
10 33595 1 1 208 ARG CA C 5.225 9.729 6.586 1.00 . A A . 208 ARG CA 1 1
10 33596 1 1 208 ARG CB C 6.588 9.368 7.156 1.00 . A A . 208 ARG CB 1 1
10 33597 1 1 208 ARG CD C 8.347 9.839 8.876 1.00 . A A . 208 ARG CD 1 1
10 33598 1 1 208 ARG CG C 7.001 10.243 8.315 1.00 . A A . 208 ARG CG 1 1
10 33599 1 1 208 ARG CZ C 9.955 10.689 10.569 1.00 . A A . 208 ARG CZ 1 1
10 33600 1 1 208 ARG H H 4.393 9.056 8.433 1.00 . A A . 208 ARG H 1 1
10 33601 1 1 208 ARG HA H 5.196 10.790 6.384 1.00 . A A . 208 ARG HA 1 1
10 33602 1 1 208 ARG HB2 H 6.558 8.343 7.497 1.00 . A A . 208 ARG HB2 1 1
10 33603 1 1 208 ARG HB3 H 7.330 9.451 6.376 1.00 . A A . 208 ARG HB3 1 1
10 33604 1 1 208 ARG HD2 H 8.220 8.867 9.330 1.00 . A A . 208 ARG HD2 1 1
10 33605 1 1 208 ARG HD3 H 9.085 9.800 8.089 1.00 . A A . 208 ARG HD3 1 1
10 33606 1 1 208 ARG HE H 8.137 11.461 10.156 1.00 . A A . 208 ARG HE 1 1
10 33607 1 1 208 ARG HG2 H 7.067 11.264 7.975 1.00 . A A . 208 ARG HG2 1 1
10 33608 1 1 208 ARG HG3 H 6.258 10.169 9.095 1.00 . A A . 208 ARG HG3 1 1
10 33609 1 1 208 ARG HH11 H 10.741 9.107 9.486 1.00 . A A . 208 ARG HH11 1 1
10 33610 1 1 208 ARG HH12 H 11.739 9.725 10.712 1.00 . A A . 208 ARG HH12 1 1
10 33611 1 1 208 ARG HH21 H 9.576 12.253 11.851 1.00 . A A . 208 ARG HH21 1 1
10 33612 1 1 208 ARG HH22 H 11.093 11.499 12.050 1.00 . A A . 208 ARG HH22 1 1
10 33613 1 1 208 ARG N N 4.170 9.437 7.556 1.00 . A A . 208 ARG N 1 1
10 33614 1 1 208 ARG NE N 8.790 10.762 9.925 1.00 . A A . 208 ARG NE 1 1
10 33615 1 1 208 ARG NH1 N 10.863 9.781 10.226 1.00 . A A . 208 ARG NH1 1 1
10 33616 1 1 208 ARG NH2 N 10.221 11.543 11.554 1.00 . A A . 208 ARG NH2 1 1
10 33617 1 1 208 ARG O O 5.102 9.538 4.198 1.00 . A A . 208 ARG O 1 1
10 33618 1 1 209 LEU C C 2.849 7.336 3.747 1.00 . A A . 209 LEU C 1 1
10 33619 1 1 209 LEU CA C 4.220 6.907 4.335 1.00 . A A . 209 LEU CA 1 1
10 33620 1 1 209 LEU CB C 4.200 5.458 4.832 1.00 . A A . 209 LEU CB 1 1
10 33621 1 1 209 LEU CD1 C 4.647 4.368 2.602 1.00 . A A . 209 LEU CD1 1 1
10 33622 1 1 209 LEU CD2 C 3.910 3.008 4.569 1.00 . A A . 209 LEU CD2 1 1
10 33623 1 1 209 LEU CG C 3.785 4.352 3.861 1.00 . A A . 209 LEU CG 1 1
10 33624 1 1 209 LEU H H 4.582 7.373 6.350 1.00 . A A . 209 LEU H 1 1
10 33625 1 1 209 LEU HA H 4.977 6.999 3.569 1.00 . A A . 209 LEU HA 1 1
10 33626 1 1 209 LEU HB2 H 5.189 5.220 5.193 1.00 . A A . 209 LEU HB2 1 1
10 33627 1 1 209 LEU HB3 H 3.532 5.426 5.679 1.00 . A A . 209 LEU HB3 1 1
10 33628 1 1 209 LEU HD11 H 5.683 4.220 2.874 1.00 . A A . 209 LEU HD11 1 1
10 33629 1 1 209 LEU HD12 H 4.538 5.318 2.100 1.00 . A A . 209 LEU HD12 1 1
10 33630 1 1 209 LEU HD13 H 4.332 3.576 1.940 1.00 . A A . 209 LEU HD13 1 1
10 33631 1 1 209 LEU HD21 H 3.338 3.039 5.487 1.00 . A A . 209 LEU HD21 1 1
10 33632 1 1 209 LEU HD22 H 4.946 2.832 4.821 1.00 . A A . 209 LEU HD22 1 1
10 33633 1 1 209 LEU HD23 H 3.539 2.216 3.937 1.00 . A A . 209 LEU HD23 1 1
10 33634 1 1 209 LEU HG H 2.751 4.482 3.576 1.00 . A A . 209 LEU HG 1 1
10 33635 1 1 209 LEU N N 4.594 7.748 5.439 1.00 . A A . 209 LEU N 1 1
10 33636 1 1 209 LEU O O 2.710 7.536 2.542 1.00 . A A . 209 LEU O 1 1
10 33637 1 1 210 LEU C C 0.363 9.120 3.509 1.00 . A A . 210 LEU C 1 1
10 33638 1 1 210 LEU CA C 0.492 7.811 4.240 1.00 . A A . 210 LEU CA 1 1
10 33639 1 1 210 LEU CB C -0.383 7.904 5.465 1.00 . A A . 210 LEU CB 1 1
10 33640 1 1 210 LEU CD1 C -2.573 7.108 4.563 1.00 . A A . 210 LEU CD1 1 1
10 33641 1 1 210 LEU CD2 C -2.499 8.755 6.420 1.00 . A A . 210 LEU CD2 1 1
10 33642 1 1 210 LEU CG C -1.829 8.256 5.192 1.00 . A A . 210 LEU CG 1 1
10 33643 1 1 210 LEU H H 2.036 7.416 5.587 1.00 . A A . 210 LEU H 1 1
10 33644 1 1 210 LEU HA H 0.111 7.005 3.632 1.00 . A A . 210 LEU HA 1 1
10 33645 1 1 210 LEU HB2 H -0.341 6.959 5.982 1.00 . A A . 210 LEU HB2 1 1
10 33646 1 1 210 LEU HB3 H 0.031 8.667 6.108 1.00 . A A . 210 LEU HB3 1 1
10 33647 1 1 210 LEU HD11 H -2.553 6.273 5.250 1.00 . A A . 210 LEU HD11 1 1
10 33648 1 1 210 LEU HD12 H -2.092 6.835 3.635 1.00 . A A . 210 LEU HD12 1 1
10 33649 1 1 210 LEU HD13 H -3.597 7.392 4.374 1.00 . A A . 210 LEU HD13 1 1
10 33650 1 1 210 LEU HD21 H -3.518 9.002 6.157 1.00 . A A . 210 LEU HD21 1 1
10 33651 1 1 210 LEU HD22 H -1.948 9.638 6.709 1.00 . A A . 210 LEU HD22 1 1
10 33652 1 1 210 LEU HD23 H -2.456 7.999 7.188 1.00 . A A . 210 LEU HD23 1 1
10 33653 1 1 210 LEU HG H -1.828 9.058 4.469 1.00 . A A . 210 LEU HG 1 1
10 33654 1 1 210 LEU N N 1.860 7.503 4.621 1.00 . A A . 210 LEU N 1 1
10 33655 1 1 210 LEU O O -0.185 9.157 2.428 1.00 . A A . 210 LEU O 1 1
10 33656 1 1 211 GLU C C 1.333 11.645 2.173 1.00 . A A . 211 GLU C 1 1
10 33657 1 1 211 GLU CA C 0.726 11.538 3.558 1.00 . A A . 211 GLU CA 1 1
10 33658 1 1 211 GLU CB C 1.307 12.599 4.501 1.00 . A A . 211 GLU CB 1 1
10 33659 1 1 211 GLU CD C 1.165 13.795 6.730 1.00 . A A . 211 GLU CD 1 1
10 33660 1 1 211 GLU CG C 0.623 12.673 5.870 1.00 . A A . 211 GLU CG 1 1
10 33661 1 1 211 GLU H H 1.390 10.080 4.937 1.00 . A A . 211 GLU H 1 1
10 33662 1 1 211 GLU HA H -0.336 11.709 3.459 1.00 . A A . 211 GLU HA 1 1
10 33663 1 1 211 GLU HB2 H 2.354 12.382 4.657 1.00 . A A . 211 GLU HB2 1 1
10 33664 1 1 211 GLU HB3 H 1.222 13.564 4.027 1.00 . A A . 211 GLU HB3 1 1
10 33665 1 1 211 GLU HG2 H -0.439 12.823 5.748 1.00 . A A . 211 GLU HG2 1 1
10 33666 1 1 211 GLU HG3 H 0.792 11.739 6.386 1.00 . A A . 211 GLU HG3 1 1
10 33667 1 1 211 GLU N N 0.877 10.191 4.101 1.00 . A A . 211 GLU N 1 1
10 33668 1 1 211 GLU O O 0.870 12.418 1.331 1.00 . A A . 211 GLU O 1 1
10 33669 1 1 211 GLU OE1 O 0.801 14.969 6.482 1.00 . A A . 211 GLU OE1 1 1
10 33670 1 1 211 GLU OE2 O 1.950 13.530 7.667 1.00 . A A . 211 GLU OE2 1 1
10 33671 1 1 212 ALA C C 2.233 9.955 -0.329 1.00 . A A . 212 ALA C 1 1
10 33672 1 1 212 ALA CA C 3.008 10.822 0.658 1.00 . A A . 212 ALA CA 1 1
10 33673 1 1 212 ALA CB C 4.421 10.307 0.819 1.00 . A A . 212 ALA CB 1 1
10 33674 1 1 212 ALA H H 2.599 10.249 2.672 1.00 . A A . 212 ALA H 1 1
10 33675 1 1 212 ALA HA H 3.046 11.832 0.281 1.00 . A A . 212 ALA HA 1 1
10 33676 1 1 212 ALA HB1 H 4.385 9.305 1.219 1.00 . A A . 212 ALA HB1 1 1
10 33677 1 1 212 ALA HB2 H 4.963 10.949 1.498 1.00 . A A . 212 ALA HB2 1 1
10 33678 1 1 212 ALA HB3 H 4.914 10.293 -0.141 1.00 . A A . 212 ALA HB3 1 1
10 33679 1 1 212 ALA N N 2.335 10.848 1.940 1.00 . A A . 212 ALA N 1 1
10 33680 1 1 212 ALA O O 2.139 10.267 -1.510 1.00 . A A . 212 ALA O 1 1
10 33681 1 1 213 ALA C C -0.550 8.451 -0.859 1.00 . A A . 213 ALA C 1 1
10 33682 1 1 213 ALA CA C 0.892 7.966 -0.662 1.00 . A A . 213 ALA CA 1 1
10 33683 1 1 213 ALA CB C 0.904 6.566 -0.060 1.00 . A A . 213 ALA CB 1 1
10 33684 1 1 213 ALA H H 1.762 8.674 1.121 1.00 . A A . 213 ALA H 1 1
10 33685 1 1 213 ALA HA H 1.373 7.921 -1.628 1.00 . A A . 213 ALA HA 1 1
10 33686 1 1 213 ALA HB1 H 1.924 6.239 0.072 1.00 . A A . 213 ALA HB1 1 1
10 33687 1 1 213 ALA HB2 H 0.387 5.884 -0.718 1.00 . A A . 213 ALA HB2 1 1
10 33688 1 1 213 ALA HB3 H 0.406 6.584 0.899 1.00 . A A . 213 ALA HB3 1 1
10 33689 1 1 213 ALA N N 1.659 8.883 0.166 1.00 . A A . 213 ALA N 1 1
10 33690 1 1 213 ALA O O -1.304 7.854 -1.616 1.00 . A A . 213 ALA O 1 1
10 33691 1 1 214 SER C C -2.564 10.726 -1.652 1.00 . A A . 214 SER C 1 1
10 33692 1 1 214 SER CA C -2.262 10.115 -0.266 1.00 . A A . 214 SER CA 1 1
10 33693 1 1 214 SER CB C -2.486 11.158 0.836 1.00 . A A . 214 SER CB 1 1
10 33694 1 1 214 SER H H -0.235 9.986 0.374 1.00 . A A . 214 SER H 1 1
10 33695 1 1 214 SER HA H -2.926 9.282 -0.077 1.00 . A A . 214 SER HA 1 1
10 33696 1 1 214 SER HB2 H -1.752 11.939 0.739 1.00 . A A . 214 SER HB2 1 1
10 33697 1 1 214 SER HB3 H -3.478 11.574 0.738 1.00 . A A . 214 SER HB3 1 1
10 33698 1 1 214 SER HG H -1.623 9.946 2.106 1.00 . A A . 214 SER HG 1 1
10 33699 1 1 214 SER N N -0.909 9.555 -0.191 1.00 . A A . 214 SER N 1 1
10 33700 1 1 214 SER O O -3.689 11.170 -1.923 1.00 . A A . 214 SER O 1 1
10 33701 1 1 214 SER OG O -2.357 10.574 2.131 1.00 . A A . 214 SER OG 1 1
10 33702 1 1 215 SER C C -2.317 10.053 -4.664 1.00 . A A . 215 SER C 1 1
10 33703 1 1 215 SER CA C -1.779 11.225 -3.854 1.00 . A A . 215 SER CA 1 1
10 33704 1 1 215 SER CB C -0.488 11.794 -4.474 1.00 . A A . 215 SER CB 1 1
10 33705 1 1 215 SER H H -0.668 10.508 -2.232 1.00 . A A . 215 SER H 1 1
10 33706 1 1 215 SER HA H -2.536 11.994 -3.819 1.00 . A A . 215 SER HA 1 1
10 33707 1 1 215 SER HB2 H -0.108 12.587 -3.848 1.00 . A A . 215 SER HB2 1 1
10 33708 1 1 215 SER HB3 H 0.249 11.008 -4.544 1.00 . A A . 215 SER HB3 1 1
10 33709 1 1 215 SER HG H -1.348 11.766 -6.244 1.00 . A A . 215 SER HG 1 1
10 33710 1 1 215 SER N N -1.566 10.778 -2.511 1.00 . A A . 215 SER N 1 1
10 33711 1 1 215 SER O O -1.559 9.280 -5.263 1.00 . A A . 215 SER O 1 1
10 33712 1 1 215 SER OG O -0.714 12.331 -5.780 1.00 . A A . 215 SER OG 1 1
10 33713 1 1 216 GLY C C -4.615 7.735 -4.295 1.00 . A A . 216 GLY C 1 1
10 33714 1 1 216 GLY CA C -4.246 8.802 -5.283 1.00 . A A . 216 GLY CA 1 1
10 33715 1 1 216 GLY H H -4.124 10.514 -4.060 1.00 . A A . 216 GLY H 1 1
10 33716 1 1 216 GLY HA2 H -5.137 9.168 -5.772 1.00 . A A . 216 GLY HA2 1 1
10 33717 1 1 216 GLY HA3 H -3.573 8.383 -6.017 1.00 . A A . 216 GLY HA3 1 1
10 33718 1 1 216 GLY N N -3.604 9.888 -4.610 1.00 . A A . 216 GLY N 1 1
10 33719 1 1 216 GLY O O -4.581 7.987 -3.083 1.00 . A A . 216 GLY O 1 1
10 33720 1 1 217 GLU C C -5.537 4.251 -4.907 1.00 . A A . 217 GLU C 1 1
10 33721 1 1 217 GLU CA C -5.347 5.441 -3.951 1.00 . A A . 217 GLU CA 1 1
10 33722 1 1 217 GLU CB C -6.652 5.809 -3.191 1.00 . A A . 217 GLU CB 1 1
10 33723 1 1 217 GLU CD C -7.324 3.582 -2.149 1.00 . A A . 217 GLU CD 1 1
10 33724 1 1 217 GLU CG C -6.970 5.006 -1.921 1.00 . A A . 217 GLU CG 1 1
10 33725 1 1 217 GLU H H -4.985 6.417 -5.758 1.00 . A A . 217 GLU H 1 1
10 33726 1 1 217 GLU HA H -4.542 5.235 -3.260 1.00 . A A . 217 GLU HA 1 1
10 33727 1 1 217 GLU HB2 H -6.599 6.850 -2.911 1.00 . A A . 217 GLU HB2 1 1
10 33728 1 1 217 GLU HB3 H -7.474 5.690 -3.881 1.00 . A A . 217 GLU HB3 1 1
10 33729 1 1 217 GLU HG2 H -6.100 5.023 -1.282 1.00 . A A . 217 GLU HG2 1 1
10 33730 1 1 217 GLU HG3 H -7.786 5.487 -1.401 1.00 . A A . 217 GLU HG3 1 1
10 33731 1 1 217 GLU N N -4.966 6.565 -4.788 1.00 . A A . 217 GLU N 1 1
10 33732 1 1 217 GLU O O -5.810 4.458 -6.102 1.00 . A A . 217 GLU O 1 1
10 33733 1 1 217 GLU OE1 O -8.484 3.311 -2.498 1.00 . A A . 217 GLU OE1 1 1
10 33734 1 1 217 GLU OE2 O -6.465 2.718 -1.954 1.00 . A A . 217 GLU OE2 1 1
10 33735 1 1 218 ALA C C -6.851 1.291 -5.329 1.00 . A A . 218 ALA C 1 1
10 33736 1 1 218 ALA CA C -5.447 1.878 -5.249 1.00 . A A . 218 ALA CA 1 1
10 33737 1 1 218 ALA CB C -4.449 0.832 -4.772 1.00 . A A . 218 ALA CB 1 1
10 33738 1 1 218 ALA H H -5.303 2.931 -3.444 1.00 . A A . 218 ALA H 1 1
10 33739 1 1 218 ALA HA H -5.156 2.181 -6.245 1.00 . A A . 218 ALA HA 1 1
10 33740 1 1 218 ALA HB1 H -3.464 1.269 -4.722 1.00 . A A . 218 ALA HB1 1 1
10 33741 1 1 218 ALA HB2 H -4.440 0.001 -5.462 1.00 . A A . 218 ALA HB2 1 1
10 33742 1 1 218 ALA HB3 H -4.737 0.481 -3.792 1.00 . A A . 218 ALA HB3 1 1
10 33743 1 1 218 ALA N N -5.394 3.052 -4.416 1.00 . A A . 218 ALA N 1 1
10 33744 1 1 218 ALA O O -7.302 0.588 -4.415 1.00 . A A . 218 ALA O 1 1
10 33745 1 1 219 THR C C -8.657 -0.352 -7.236 1.00 . A A . 219 THR C 1 1
10 33746 1 1 219 THR CA C -8.839 1.080 -6.684 1.00 . A A . 219 THR CA 1 1
10 33747 1 1 219 THR CB C -9.526 1.972 -7.740 1.00 . A A . 219 THR CB 1 1
10 33748 1 1 219 THR CG2 C -10.994 1.593 -7.917 1.00 . A A . 219 THR CG2 1 1
10 33749 1 1 219 THR H H -7.150 2.247 -7.043 1.00 . A A . 219 THR H 1 1
10 33750 1 1 219 THR HA H -9.424 1.064 -5.778 1.00 . A A . 219 THR HA 1 1
10 33751 1 1 219 THR HB H -9.004 1.864 -8.680 1.00 . A A . 219 THR HB 1 1
10 33752 1 1 219 THR HG1 H -10.140 3.482 -6.637 1.00 . A A . 219 THR HG1 1 1
10 33753 1 1 219 THR HG21 H -11.060 0.565 -8.242 1.00 . A A . 219 THR HG21 1 1
10 33754 1 1 219 THR HG22 H -11.447 2.237 -8.656 1.00 . A A . 219 THR HG22 1 1
10 33755 1 1 219 THR HG23 H -11.510 1.706 -6.976 1.00 . A A . 219 THR HG23 1 1
10 33756 1 1 219 THR N N -7.530 1.611 -6.403 1.00 . A A . 219 THR N 1 1
10 33757 1 1 219 THR O O -7.591 -0.656 -7.812 1.00 . A A . 219 THR O 1 1
10 33758 1 1 219 THR OG1 O -9.443 3.347 -7.309 1.00 . A A . 219 THR OG1 1 1
10 33759 1 1 220 GLY C C -9.243 -2.839 -8.933 1.00 . A A . 220 GLY C 1 1
10 33760 1 1 220 GLY CA C -9.576 -2.590 -7.454 1.00 . A A . 220 GLY CA 1 1
10 33761 1 1 220 GLY H H -10.483 -0.900 -6.594 1.00 . A A . 220 GLY H 1 1
10 33762 1 1 220 GLY HA2 H -8.819 -3.075 -6.860 1.00 . A A . 220 GLY HA2 1 1
10 33763 1 1 220 GLY HA3 H -10.524 -3.059 -7.233 1.00 . A A . 220 GLY HA3 1 1
10 33764 1 1 220 GLY N N -9.655 -1.204 -7.048 1.00 . A A . 220 GLY N 1 1
10 33765 1 1 220 GLY O O -8.076 -3.122 -9.273 1.00 . A A . 220 GLY O 1 1
10 33766 1 1 221 ASP C C -9.755 -4.618 -11.356 1.00 . A A . 221 ASP C 1 1
10 33767 1 1 221 ASP CA C -10.165 -3.136 -11.266 1.00 . A A . 221 ASP CA 1 1
10 33768 1 1 221 ASP CB C -9.173 -2.213 -12.038 1.00 . A A . 221 ASP CB 1 1
10 33769 1 1 221 ASP CG C -9.078 -2.503 -13.545 1.00 . A A . 221 ASP CG 1 1
10 33770 1 1 221 ASP H H -11.125 -2.368 -9.517 1.00 . A A . 221 ASP H 1 1
10 33771 1 1 221 ASP HA H -11.161 -3.047 -11.678 1.00 . A A . 221 ASP HA 1 1
10 33772 1 1 221 ASP HB2 H -9.480 -1.188 -11.917 1.00 . A A . 221 ASP HB2 1 1
10 33773 1 1 221 ASP HB3 H -8.195 -2.343 -11.604 1.00 . A A . 221 ASP HB3 1 1
10 33774 1 1 221 ASP N N -10.268 -2.746 -9.813 1.00 . A A . 221 ASP N 1 1
10 33775 1 1 221 ASP O O -9.304 -5.119 -12.379 1.00 . A A . 221 ASP O 1 1
10 33776 1 1 221 ASP OD1 O -9.978 -2.066 -14.314 1.00 . A A . 221 ASP OD1 1 1
10 33777 1 1 221 ASP OD2 O -8.086 -3.146 -13.986 1.00 . A A . 221 ASP OD2 1 1
10 33778 1 1 222 SER C C -10.355 -7.645 -11.037 1.00 . A A . 222 SER C 1 1
10 33779 1 1 222 SER CA C -9.637 -6.703 -10.069 1.00 . A A . 222 SER CA 1 1
10 33780 1 1 222 SER CB C -9.963 -7.068 -8.646 1.00 . A A . 222 SER CB 1 1
10 33781 1 1 222 SER H H -10.458 -4.873 -9.518 1.00 . A A . 222 SER H 1 1
10 33782 1 1 222 SER HA H -8.569 -6.796 -10.199 1.00 . A A . 222 SER HA 1 1
10 33783 1 1 222 SER HB2 H -11.034 -7.104 -8.512 1.00 . A A . 222 SER HB2 1 1
10 33784 1 1 222 SER HB3 H -9.530 -8.030 -8.416 1.00 . A A . 222 SER HB3 1 1
10 33785 1 1 222 SER HG H -9.284 -6.516 -6.897 1.00 . A A . 222 SER HG 1 1
10 33786 1 1 222 SER N N -10.009 -5.320 -10.264 1.00 . A A . 222 SER N 1 1
10 33787 1 1 222 SER O O -10.009 -8.815 -11.142 1.00 . A A . 222 SER O 1 1
10 33788 1 1 222 SER OG O -9.412 -6.105 -7.768 1.00 . A A . 222 SER OG 1 1
10 33789 1 1 223 ALA C C -11.275 -7.837 -14.003 1.00 . A A . 223 ALA C 1 1
10 33790 1 1 223 ALA CA C -12.053 -7.897 -12.703 1.00 . A A . 223 ALA CA 1 1
10 33791 1 1 223 ALA CB C -13.455 -7.344 -12.889 1.00 . A A . 223 ALA CB 1 1
10 33792 1 1 223 ALA H H -11.605 -6.200 -11.577 1.00 . A A . 223 ALA H 1 1
10 33793 1 1 223 ALA HA H -12.116 -8.921 -12.365 1.00 . A A . 223 ALA HA 1 1
10 33794 1 1 223 ALA HB1 H -13.983 -7.927 -13.629 1.00 . A A . 223 ALA HB1 1 1
10 33795 1 1 223 ALA HB2 H -13.391 -6.319 -13.218 1.00 . A A . 223 ALA HB2 1 1
10 33796 1 1 223 ALA HB3 H -13.986 -7.386 -11.949 1.00 . A A . 223 ALA HB3 1 1
10 33797 1 1 223 ALA N N -11.348 -7.135 -11.719 1.00 . A A . 223 ALA N 1 1
10 33798 1 1 223 ALA O O -11.104 -6.753 -14.587 1.00 . A A . 223 ALA O 1 1
10 33799 1 1 224 SER C C -10.836 -9.763 -16.686 1.00 . A A . 224 SER C 1 1
10 33800 1 1 224 SER CA C -10.023 -9.019 -15.643 1.00 . A A . 224 SER CA 1 1
10 33801 1 1 224 SER CB C -8.647 -9.670 -15.408 1.00 . A A . 224 SER CB 1 1
10 33802 1 1 224 SER H H -10.887 -9.785 -13.914 1.00 . A A . 224 SER H 1 1
10 33803 1 1 224 SER HA H -9.880 -8.004 -15.982 1.00 . A A . 224 SER HA 1 1
10 33804 1 1 224 SER HB2 H -8.126 -9.739 -16.352 1.00 . A A . 224 SER HB2 1 1
10 33805 1 1 224 SER HB3 H -8.073 -9.067 -14.722 1.00 . A A . 224 SER HB3 1 1
10 33806 1 1 224 SER HG H -9.590 -11.307 -15.295 1.00 . A A . 224 SER HG 1 1
10 33807 1 1 224 SER N N -10.764 -8.956 -14.426 1.00 . A A . 224 SER N 1 1
10 33808 1 1 224 SER O O -10.884 -11.001 -16.632 1.00 . A A . 224 SER O 1 1
10 33809 1 1 224 SER OXT O -11.448 -9.114 -17.553 1.00 . A A . 224 SER OXT 1 1
10 33810 1 1 224 SER OG O -8.775 -10.986 -14.876 1.00 . A A . 224 SER OG 1 1
11 33811 1 1 1 SER C C -10.069 9.477 -15.708 1.00 . A A . 1 SER C 1 1
11 33812 1 1 1 SER CA C -9.318 10.588 -14.965 1.00 . A A . 1 SER CA 1 1
11 33813 1 1 1 SER CB C -8.260 11.260 -15.855 1.00 . A A . 1 SER CB 1 1
11 33814 1 1 1 SER H1 H -8.010 9.317 -14.068 1.00 . A A . 1 SER H1 1 1
11 33815 1 1 1 SER H2 H -9.367 9.649 -13.125 1.00 . A A . 1 SER H2 1 1
11 33816 1 1 1 SER H3 H -8.131 10.800 -13.289 1.00 . A A . 1 SER H3 1 1
11 33817 1 1 1 SER HA H -10.035 11.331 -14.648 1.00 . A A . 1 SER HA 1 1
11 33818 1 1 1 SER HB2 H -8.708 11.516 -16.802 1.00 . A A . 1 SER HB2 1 1
11 33819 1 1 1 SER HB3 H -7.898 12.156 -15.372 1.00 . A A . 1 SER HB3 1 1
11 33820 1 1 1 SER HG H -7.323 9.911 -16.923 1.00 . A A . 1 SER HG 1 1
11 33821 1 1 1 SER N N -8.674 10.062 -13.778 1.00 . A A . 1 SER N 1 1
11 33822 1 1 1 SER O O -9.469 8.481 -16.119 1.00 . A A . 1 SER O 1 1
11 33823 1 1 1 SER OG O -7.152 10.389 -16.100 1.00 . A A . 1 SER OG 1 1
11 33824 1 1 2 ALA C C -13.280 9.323 -17.337 1.00 . A A . 2 ALA C 1 1
11 33825 1 1 2 ALA CA C -12.196 8.650 -16.530 1.00 . A A . 2 ALA CA 1 1
11 33826 1 1 2 ALA CB C -12.827 7.723 -15.505 1.00 . A A . 2 ALA CB 1 1
11 33827 1 1 2 ALA H H -11.816 10.466 -15.574 1.00 . A A . 2 ALA H 1 1
11 33828 1 1 2 ALA HA H -11.569 8.062 -17.183 1.00 . A A . 2 ALA HA 1 1
11 33829 1 1 2 ALA HB1 H -12.056 7.250 -14.915 1.00 . A A . 2 ALA HB1 1 1
11 33830 1 1 2 ALA HB2 H -13.406 6.965 -16.015 1.00 . A A . 2 ALA HB2 1 1
11 33831 1 1 2 ALA HB3 H -13.476 8.294 -14.859 1.00 . A A . 2 ALA HB3 1 1
11 33832 1 1 2 ALA N N -11.370 9.643 -15.875 1.00 . A A . 2 ALA N 1 1
11 33833 1 1 2 ALA O O -13.719 10.424 -17.003 1.00 . A A . 2 ALA O 1 1
11 33834 1 1 3 GLN C C -15.661 7.966 -19.541 1.00 . A A . 3 GLN C 1 1
11 33835 1 1 3 GLN CA C -14.755 9.142 -19.241 1.00 . A A . 3 GLN CA 1 1
11 33836 1 1 3 GLN CB C -14.150 9.676 -20.538 1.00 . A A . 3 GLN CB 1 1
11 33837 1 1 3 GLN CD C -14.525 10.628 -22.831 1.00 . A A . 3 GLN CD 1 1
11 33838 1 1 3 GLN CG C -15.164 10.211 -21.531 1.00 . A A . 3 GLN CG 1 1
11 33839 1 1 3 GLN H H -13.312 7.795 -18.606 1.00 . A A . 3 GLN H 1 1
11 33840 1 1 3 GLN HA H -15.307 9.923 -18.741 1.00 . A A . 3 GLN HA 1 1
11 33841 1 1 3 GLN HB2 H -13.458 10.469 -20.299 1.00 . A A . 3 GLN HB2 1 1
11 33842 1 1 3 GLN HB3 H -13.606 8.873 -21.012 1.00 . A A . 3 GLN HB3 1 1
11 33843 1 1 3 GLN HE21 H -14.767 8.808 -23.541 1.00 . A A . 3 GLN HE21 1 1
11 33844 1 1 3 GLN HE22 H -14.025 9.928 -24.620 1.00 . A A . 3 GLN HE22 1 1
11 33845 1 1 3 GLN HG2 H -15.892 9.441 -21.731 1.00 . A A . 3 GLN HG2 1 1
11 33846 1 1 3 GLN HG3 H -15.660 11.067 -21.095 1.00 . A A . 3 GLN HG3 1 1
11 33847 1 1 3 GLN N N -13.703 8.667 -18.377 1.00 . A A . 3 GLN N 1 1
11 33848 1 1 3 GLN NE2 N -14.424 9.707 -23.753 1.00 . A A . 3 GLN NE2 1 1
11 33849 1 1 3 GLN O O -15.172 6.839 -19.675 1.00 . A A . 3 GLN O 1 1
11 33850 1 1 3 GLN OE1 O -14.115 11.776 -23.000 1.00 . A A . 3 GLN OE1 1 1
11 33851 1 1 4 GLY C C -18.125 6.308 -18.644 1.00 . A A . 4 GLY C 1 1
11 33852 1 1 4 GLY CA C -17.891 7.130 -19.880 1.00 . A A . 4 GLY CA 1 1
11 33853 1 1 4 GLY H H -17.299 9.122 -19.514 1.00 . A A . 4 GLY H 1 1
11 33854 1 1 4 GLY HA2 H -18.833 7.550 -20.203 1.00 . A A . 4 GLY HA2 1 1
11 33855 1 1 4 GLY HA3 H -17.502 6.486 -20.653 1.00 . A A . 4 GLY HA3 1 1
11 33856 1 1 4 GLY N N -16.956 8.204 -19.626 1.00 . A A . 4 GLY N 1 1
11 33857 1 1 4 GLY O O -19.141 6.442 -17.997 1.00 . A A . 4 GLY O 1 1
11 33858 1 1 5 LEU C C -16.528 5.444 -16.010 1.00 . A A . 5 LEU C 1 1
11 33859 1 1 5 LEU CA C -17.243 4.681 -17.115 1.00 . A A . 5 LEU CA 1 1
11 33860 1 1 5 LEU CB C -16.634 3.284 -17.303 1.00 . A A . 5 LEU CB 1 1
11 33861 1 1 5 LEU CD1 C -16.503 1.157 -18.597 1.00 . A A . 5 LEU CD1 1 1
11 33862 1 1 5 LEU CD2 C -18.672 1.988 -17.846 1.00 . A A . 5 LEU CD2 1 1
11 33863 1 1 5 LEU CG C -17.316 2.396 -18.342 1.00 . A A . 5 LEU CG 1 1
11 33864 1 1 5 LEU H H -16.429 5.347 -18.940 1.00 . A A . 5 LEU H 1 1
11 33865 1 1 5 LEU HA H -18.283 4.586 -16.840 1.00 . A A . 5 LEU HA 1 1
11 33866 1 1 5 LEU HB2 H -15.572 3.328 -17.487 1.00 . A A . 5 LEU HB2 1 1
11 33867 1 1 5 LEU HB3 H -16.756 2.788 -16.354 1.00 . A A . 5 LEU HB3 1 1
11 33868 1 1 5 LEU HD11 H -17.011 0.573 -19.352 1.00 . A A . 5 LEU HD11 1 1
11 33869 1 1 5 LEU HD12 H -16.429 0.594 -17.680 1.00 . A A . 5 LEU HD12 1 1
11 33870 1 1 5 LEU HD13 H -15.519 1.431 -18.948 1.00 . A A . 5 LEU HD13 1 1
11 33871 1 1 5 LEU HD21 H -19.149 1.376 -18.596 1.00 . A A . 5 LEU HD21 1 1
11 33872 1 1 5 LEU HD22 H -19.263 2.870 -17.659 1.00 . A A . 5 LEU HD22 1 1
11 33873 1 1 5 LEU HD23 H -18.569 1.422 -16.932 1.00 . A A . 5 LEU HD23 1 1
11 33874 1 1 5 LEU HG H -17.449 2.939 -19.265 1.00 . A A . 5 LEU HG 1 1
11 33875 1 1 5 LEU N N -17.188 5.450 -18.328 1.00 . A A . 5 LEU N 1 1
11 33876 1 1 5 LEU O O -15.301 5.571 -16.019 1.00 . A A . 5 LEU O 1 1
11 33877 1 1 6 ILE C C -16.296 5.773 -12.906 1.00 . A A . 6 ILE C 1 1
11 33878 1 1 6 ILE CA C -16.826 6.738 -13.970 1.00 . A A . 6 ILE CA 1 1
11 33879 1 1 6 ILE CB C -17.963 7.641 -13.317 1.00 . A A . 6 ILE CB 1 1
11 33880 1 1 6 ILE CD1 C -19.364 8.235 -15.425 1.00 . A A . 6 ILE CD1 1 1
11 33881 1 1 6 ILE CG1 C -18.523 8.729 -14.272 1.00 . A A . 6 ILE CG1 1 1
11 33882 1 1 6 ILE CG2 C -17.487 8.299 -12.039 1.00 . A A . 6 ILE CG2 1 1
11 33883 1 1 6 ILE H H -18.273 5.820 -15.222 1.00 . A A . 6 ILE H 1 1
11 33884 1 1 6 ILE HA H -16.021 7.375 -14.306 1.00 . A A . 6 ILE HA 1 1
11 33885 1 1 6 ILE HB H -18.768 6.975 -13.044 1.00 . A A . 6 ILE HB 1 1
11 33886 1 1 6 ILE HD11 H -20.220 7.698 -15.044 1.00 . A A . 6 ILE HD11 1 1
11 33887 1 1 6 ILE HD12 H -18.774 7.576 -16.046 1.00 . A A . 6 ILE HD12 1 1
11 33888 1 1 6 ILE HD13 H -19.701 9.079 -16.009 1.00 . A A . 6 ILE HD13 1 1
11 33889 1 1 6 ILE HG12 H -19.140 9.408 -13.704 1.00 . A A . 6 ILE HG12 1 1
11 33890 1 1 6 ILE HG13 H -17.685 9.276 -14.679 1.00 . A A . 6 ILE HG13 1 1
11 33891 1 1 6 ILE HG21 H -17.157 7.529 -11.359 1.00 . A A . 6 ILE HG21 1 1
11 33892 1 1 6 ILE HG22 H -18.322 8.824 -11.602 1.00 . A A . 6 ILE HG22 1 1
11 33893 1 1 6 ILE HG23 H -16.680 8.985 -12.248 1.00 . A A . 6 ILE HG23 1 1
11 33894 1 1 6 ILE N N -17.307 5.973 -15.104 1.00 . A A . 6 ILE N 1 1
11 33895 1 1 6 ILE O O -16.992 4.828 -12.525 1.00 . A A . 6 ILE O 1 1
11 33896 1 1 7 GLU C C -14.952 5.572 -10.039 1.00 . A A . 7 GLU C 1 1
11 33897 1 1 7 GLU CA C -14.454 5.176 -11.427 1.00 . A A . 7 GLU CA 1 1
11 33898 1 1 7 GLU CB C -12.935 5.321 -11.488 1.00 . A A . 7 GLU CB 1 1
11 33899 1 1 7 GLU CD C -10.813 5.173 -12.877 1.00 . A A . 7 GLU CD 1 1
11 33900 1 1 7 GLU CG C -12.300 4.845 -12.783 1.00 . A A . 7 GLU CG 1 1
11 33901 1 1 7 GLU H H -14.591 6.789 -12.781 1.00 . A A . 7 GLU H 1 1
11 33902 1 1 7 GLU HA H -14.720 4.146 -11.618 1.00 . A A . 7 GLU HA 1 1
11 33903 1 1 7 GLU HB2 H -12.749 6.377 -11.400 1.00 . A A . 7 GLU HB2 1 1
11 33904 1 1 7 GLU HB3 H -12.486 4.800 -10.655 1.00 . A A . 7 GLU HB3 1 1
11 33905 1 1 7 GLU HG2 H -12.419 3.774 -12.846 1.00 . A A . 7 GLU HG2 1 1
11 33906 1 1 7 GLU HG3 H -12.825 5.317 -13.598 1.00 . A A . 7 GLU HG3 1 1
11 33907 1 1 7 GLU N N -15.082 6.010 -12.444 1.00 . A A . 7 GLU N 1 1
11 33908 1 1 7 GLU O O -14.550 6.616 -9.487 1.00 . A A . 7 GLU O 1 1
11 33909 1 1 7 GLU OE1 O -9.976 4.420 -12.345 1.00 . A A . 7 GLU OE1 1 1
11 33910 1 1 7 GLU OE2 O -10.467 6.197 -13.494 1.00 . A A . 7 GLU OE2 1 1
11 33911 1 1 8 VAL C C -15.997 3.912 -7.219 1.00 . A A . 8 VAL C 1 1
11 33912 1 1 8 VAL CA C -16.386 5.013 -8.189 1.00 . A A . 8 VAL CA 1 1
11 33913 1 1 8 VAL CB C -17.945 5.216 -8.216 1.00 . A A . 8 VAL CB 1 1
11 33914 1 1 8 VAL CG1 C -18.304 6.437 -9.015 1.00 . A A . 8 VAL CG1 1 1
11 33915 1 1 8 VAL CG2 C -18.676 4.008 -8.782 1.00 . A A . 8 VAL CG2 1 1
11 33916 1 1 8 VAL H H -16.080 3.947 -9.976 1.00 . A A . 8 VAL H 1 1
11 33917 1 1 8 VAL HA H -15.929 5.926 -7.840 1.00 . A A . 8 VAL HA 1 1
11 33918 1 1 8 VAL HB H -18.276 5.374 -7.201 1.00 . A A . 8 VAL HB 1 1
11 33919 1 1 8 VAL HG11 H -19.379 6.509 -9.054 1.00 . A A . 8 VAL HG11 1 1
11 33920 1 1 8 VAL HG12 H -17.913 6.319 -10.013 1.00 . A A . 8 VAL HG12 1 1
11 33921 1 1 8 VAL HG13 H -17.889 7.321 -8.551 1.00 . A A . 8 VAL HG13 1 1
11 33922 1 1 8 VAL HG21 H -18.465 3.159 -8.151 1.00 . A A . 8 VAL HG21 1 1
11 33923 1 1 8 VAL HG22 H -18.331 3.812 -9.786 1.00 . A A . 8 VAL HG22 1 1
11 33924 1 1 8 VAL HG23 H -19.740 4.195 -8.792 1.00 . A A . 8 VAL HG23 1 1
11 33925 1 1 8 VAL N N -15.821 4.766 -9.494 1.00 . A A . 8 VAL N 1 1
11 33926 1 1 8 VAL O O -16.337 2.735 -7.402 1.00 . A A . 8 VAL O 1 1
11 33927 1 1 9 GLU C C -15.042 3.874 -3.862 1.00 . A A . 9 GLU C 1 1
11 33928 1 1 9 GLU CA C -14.841 3.320 -5.249 1.00 . A A . 9 GLU CA 1 1
11 33929 1 1 9 GLU CB C -13.368 2.909 -5.446 1.00 . A A . 9 GLU CB 1 1
11 33930 1 1 9 GLU CD C -10.939 3.529 -5.364 1.00 . A A . 9 GLU CD 1 1
11 33931 1 1 9 GLU CG C -12.356 4.011 -5.197 1.00 . A A . 9 GLU CG 1 1
11 33932 1 1 9 GLU H H -14.974 5.205 -6.121 1.00 . A A . 9 GLU H 1 1
11 33933 1 1 9 GLU HA H -15.458 2.441 -5.365 1.00 . A A . 9 GLU HA 1 1
11 33934 1 1 9 GLU HB2 H -13.144 2.099 -4.767 1.00 . A A . 9 GLU HB2 1 1
11 33935 1 1 9 GLU HB3 H -13.243 2.555 -6.459 1.00 . A A . 9 GLU HB3 1 1
11 33936 1 1 9 GLU HG2 H -12.539 4.812 -5.896 1.00 . A A . 9 GLU HG2 1 1
11 33937 1 1 9 GLU HG3 H -12.482 4.380 -4.190 1.00 . A A . 9 GLU HG3 1 1
11 33938 1 1 9 GLU N N -15.257 4.271 -6.221 1.00 . A A . 9 GLU N 1 1
11 33939 1 1 9 GLU O O -15.272 5.078 -3.675 1.00 . A A . 9 GLU O 1 1
11 33940 1 1 9 GLU OE1 O -10.430 2.817 -4.464 1.00 . A A . 9 GLU OE1 1 1
11 33941 1 1 9 GLU OE2 O -10.305 3.862 -6.387 1.00 . A A . 9 GLU OE2 1 1
11 33942 1 1 10 ARG C C -14.178 2.394 -0.853 1.00 . A A . 10 ARG C 1 1
11 33943 1 1 10 ARG CA C -15.048 3.388 -1.537 1.00 . A A . 10 ARG CA 1 1
11 33944 1 1 10 ARG CB C -16.449 3.243 -0.966 1.00 . A A . 10 ARG CB 1 1
11 33945 1 1 10 ARG CD C -16.844 5.452 0.156 1.00 . A A . 10 ARG CD 1 1
11 33946 1 1 10 ARG CG C -16.682 3.947 0.359 1.00 . A A . 10 ARG CG 1 1
11 33947 1 1 10 ARG CZ C -15.055 7.120 -0.190 1.00 . A A . 10 ARG CZ 1 1
11 33948 1 1 10 ARG H H -14.920 2.058 -3.134 1.00 . A A . 10 ARG H 1 1
11 33949 1 1 10 ARG HA H -14.679 4.394 -1.403 1.00 . A A . 10 ARG HA 1 1
11 33950 1 1 10 ARG HB2 H -17.199 3.615 -1.648 1.00 . A A . 10 ARG HB2 1 1
11 33951 1 1 10 ARG HB3 H -16.631 2.190 -0.802 1.00 . A A . 10 ARG HB3 1 1
11 33952 1 1 10 ARG HD2 H -17.011 5.651 -0.890 1.00 . A A . 10 ARG HD2 1 1
11 33953 1 1 10 ARG HD3 H -17.715 5.777 0.706 1.00 . A A . 10 ARG HD3 1 1
11 33954 1 1 10 ARG HE H -15.573 6.157 1.569 1.00 . A A . 10 ARG HE 1 1
11 33955 1 1 10 ARG HG2 H -17.561 3.544 0.837 1.00 . A A . 10 ARG HG2 1 1
11 33956 1 1 10 ARG HG3 H -15.824 3.774 0.992 1.00 . A A . 10 ARG HG3 1 1
11 33957 1 1 10 ARG HH11 H -15.682 6.334 -1.995 1.00 . A A . 10 ARG HH11 1 1
11 33958 1 1 10 ARG HH12 H -14.645 7.656 -2.125 1.00 . A A . 10 ARG HH12 1 1
11 33959 1 1 10 ARG HH21 H -14.172 8.108 1.353 1.00 . A A . 10 ARG HH21 1 1
11 33960 1 1 10 ARG HH22 H -13.763 8.719 -0.179 1.00 . A A . 10 ARG HH22 1 1
11 33961 1 1 10 ARG N N -15.001 3.015 -2.914 1.00 . A A . 10 ARG N 1 1
11 33962 1 1 10 ARG NE N -15.713 6.244 0.594 1.00 . A A . 10 ARG NE 1 1
11 33963 1 1 10 ARG NH1 N -15.143 7.030 -1.517 1.00 . A A . 10 ARG NH1 1 1
11 33964 1 1 10 ARG NH2 N -14.278 8.046 0.357 1.00 . A A . 10 ARG NH2 1 1
11 33965 1 1 10 ARG O O -13.963 1.289 -1.387 1.00 . A A . 10 ARG O 1 1
11 33966 1 1 11 LYS C C -13.719 1.216 2.064 1.00 . A A . 11 LYS C 1 1
11 33967 1 1 11 LYS CA C -12.871 1.785 0.952 1.00 . A A . 11 LYS CA 1 1
11 33968 1 1 11 LYS CB C -11.658 2.473 1.547 1.00 . A A . 11 LYS CB 1 1
11 33969 1 1 11 LYS CD C -9.531 1.988 0.347 1.00 . A A . 11 LYS CD 1 1
11 33970 1 1 11 LYS CE C -10.260 1.990 -1.011 1.00 . A A . 11 LYS CE 1 1
11 33971 1 1 11 LYS CG C -10.415 1.625 1.537 1.00 . A A . 11 LYS CG 1 1
11 33972 1 1 11 LYS H H -13.825 3.608 0.655 1.00 . A A . 11 LYS H 1 1
11 33973 1 1 11 LYS HA H -12.555 1.009 0.273 1.00 . A A . 11 LYS HA 1 1
11 33974 1 1 11 LYS HB2 H -11.467 3.364 0.966 1.00 . A A . 11 LYS HB2 1 1
11 33975 1 1 11 LYS HB3 H -11.864 2.783 2.557 1.00 . A A . 11 LYS HB3 1 1
11 33976 1 1 11 LYS HD2 H -9.272 3.009 0.574 1.00 . A A . 11 LYS HD2 1 1
11 33977 1 1 11 LYS HD3 H -8.652 1.363 0.324 1.00 . A A . 11 LYS HD3 1 1
11 33978 1 1 11 LYS HE2 H -10.702 1.021 -1.188 1.00 . A A . 11 LYS HE2 1 1
11 33979 1 1 11 LYS HE3 H -11.051 2.725 -0.981 1.00 . A A . 11 LYS HE3 1 1
11 33980 1 1 11 LYS HG2 H -9.871 1.790 2.454 1.00 . A A . 11 LYS HG2 1 1
11 33981 1 1 11 LYS HG3 H -10.701 0.589 1.464 1.00 . A A . 11 LYS HG3 1 1
11 33982 1 1 11 LYS HZ1 H -8.668 1.543 -2.318 1.00 . A A . 11 LYS HZ1 1 1
11 33983 1 1 11 LYS HZ2 H -8.778 3.174 -1.994 1.00 . A A . 11 LYS HZ2 1 1
11 33984 1 1 11 LYS HZ3 H -9.867 2.466 -3.036 1.00 . A A . 11 LYS HZ3 1 1
11 33985 1 1 11 LYS N N -13.666 2.721 0.264 1.00 . A A . 11 LYS N 1 1
11 33986 1 1 11 LYS NZ N -9.348 2.319 -2.139 1.00 . A A . 11 LYS NZ 1 1
11 33987 1 1 11 LYS O O -14.753 1.798 2.411 1.00 . A A . 11 LYS O 1 1
11 33988 1 1 12 PHE C C -13.085 -1.317 4.548 1.00 . A A . 12 PHE C 1 1
11 33989 1 1 12 PHE CA C -14.024 -0.439 3.741 1.00 . A A . 12 PHE CA 1 1
11 33990 1 1 12 PHE CB C -15.300 -1.244 3.337 1.00 . A A . 12 PHE CB 1 1
11 33991 1 1 12 PHE CD1 C -14.783 -2.578 1.279 1.00 . A A . 12 PHE CD1 1 1
11 33992 1 1 12 PHE CD2 C -15.308 -3.777 3.256 1.00 . A A . 12 PHE CD2 1 1
11 33993 1 1 12 PHE CE1 C -14.641 -3.776 0.607 1.00 . A A . 12 PHE CE1 1 1
11 33994 1 1 12 PHE CE2 C -15.164 -4.969 2.586 1.00 . A A . 12 PHE CE2 1 1
11 33995 1 1 12 PHE CG C -15.111 -2.557 2.604 1.00 . A A . 12 PHE CG 1 1
11 33996 1 1 12 PHE CZ C -14.830 -4.967 1.265 1.00 . A A . 12 PHE CZ 1 1
11 33997 1 1 12 PHE H H -12.518 -0.345 2.263 1.00 . A A . 12 PHE H 1 1
11 33998 1 1 12 PHE HA H -14.347 0.458 4.266 1.00 . A A . 12 PHE HA 1 1
11 33999 1 1 12 PHE HB2 H -15.870 -1.464 4.226 1.00 . A A . 12 PHE HB2 1 1
11 34000 1 1 12 PHE HB3 H -15.891 -0.596 2.707 1.00 . A A . 12 PHE HB3 1 1
11 34001 1 1 12 PHE HD1 H -14.625 -1.646 0.761 1.00 . A A . 12 PHE HD1 1 1
11 34002 1 1 12 PHE HD2 H -15.580 -3.818 4.298 1.00 . A A . 12 PHE HD2 1 1
11 34003 1 1 12 PHE HE1 H -14.381 -3.770 -0.441 1.00 . A A . 12 PHE HE1 1 1
11 34004 1 1 12 PHE HE2 H -15.310 -5.906 3.101 1.00 . A A . 12 PHE HE2 1 1
11 34005 1 1 12 PHE HZ H -14.718 -5.902 0.732 1.00 . A A . 12 PHE HZ 1 1
11 34006 1 1 12 PHE N N -13.320 0.111 2.610 1.00 . A A . 12 PHE N 1 1
11 34007 1 1 12 PHE O O -12.202 -1.974 3.987 1.00 . A A . 12 PHE O 1 1
11 34008 1 1 13 ALA C C -13.381 -3.330 7.102 1.00 . A A . 13 ALA C 1 1
11 34009 1 1 13 ALA CA C -12.482 -2.163 6.710 1.00 . A A . 13 ALA CA 1 1
11 34010 1 1 13 ALA CB C -12.019 -1.394 7.940 1.00 . A A . 13 ALA CB 1 1
11 34011 1 1 13 ALA H H -13.905 -0.702 6.235 1.00 . A A . 13 ALA H 1 1
11 34012 1 1 13 ALA HA H -11.624 -2.528 6.161 1.00 . A A . 13 ALA HA 1 1
11 34013 1 1 13 ALA HB1 H -11.385 -0.576 7.637 1.00 . A A . 13 ALA HB1 1 1
11 34014 1 1 13 ALA HB2 H -11.467 -2.058 8.589 1.00 . A A . 13 ALA HB2 1 1
11 34015 1 1 13 ALA HB3 H -12.880 -1.008 8.465 1.00 . A A . 13 ALA HB3 1 1
11 34016 1 1 13 ALA N N -13.241 -1.307 5.836 1.00 . A A . 13 ALA N 1 1
11 34017 1 1 13 ALA O O -14.320 -3.160 7.884 1.00 . A A . 13 ALA O 1 1
11 34018 1 1 14 PRO C C -13.754 -6.424 8.041 1.00 . A A . 14 PRO C 1 1
11 34019 1 1 14 PRO CA C -13.988 -5.675 6.725 1.00 . A A . 14 PRO CA 1 1
11 34020 1 1 14 PRO CB C -13.622 -6.560 5.544 1.00 . A A . 14 PRO CB 1 1
11 34021 1 1 14 PRO CD C -12.012 -4.798 5.625 1.00 . A A . 14 PRO CD 1 1
11 34022 1 1 14 PRO CG C -12.203 -6.244 5.259 1.00 . A A . 14 PRO CG 1 1
11 34023 1 1 14 PRO HA H -15.034 -5.416 6.650 1.00 . A A . 14 PRO HA 1 1
11 34024 1 1 14 PRO HB2 H -13.750 -7.597 5.813 1.00 . A A . 14 PRO HB2 1 1
11 34025 1 1 14 PRO HB3 H -14.252 -6.318 4.703 1.00 . A A . 14 PRO HB3 1 1
11 34026 1 1 14 PRO HD2 H -11.069 -4.659 6.131 1.00 . A A . 14 PRO HD2 1 1
11 34027 1 1 14 PRO HD3 H -12.060 -4.179 4.741 1.00 . A A . 14 PRO HD3 1 1
11 34028 1 1 14 PRO HG2 H -11.562 -6.871 5.862 1.00 . A A . 14 PRO HG2 1 1
11 34029 1 1 14 PRO HG3 H -11.994 -6.395 4.209 1.00 . A A . 14 PRO HG3 1 1
11 34030 1 1 14 PRO N N -13.139 -4.507 6.529 1.00 . A A . 14 PRO N 1 1
11 34031 1 1 14 PRO O O -12.752 -6.198 8.756 1.00 . A A . 14 PRO O 1 1
11 34032 1 1 15 GLY C C -13.878 -9.444 9.238 1.00 . A A . 15 GLY C 1 1
11 34033 1 1 15 GLY CA C -14.615 -8.139 9.518 1.00 . A A . 15 GLY CA 1 1
11 34034 1 1 15 GLY H H -15.458 -7.389 7.738 1.00 . A A . 15 GLY H 1 1
11 34035 1 1 15 GLY HA2 H -14.099 -7.598 10.297 1.00 . A A . 15 GLY HA2 1 1
11 34036 1 1 15 GLY HA3 H -15.618 -8.369 9.844 1.00 . A A . 15 GLY HA3 1 1
11 34037 1 1 15 GLY N N -14.688 -7.310 8.346 1.00 . A A . 15 GLY N 1 1
11 34038 1 1 15 GLY O O -13.095 -9.517 8.288 1.00 . A A . 15 GLY O 1 1
11 34039 1 1 16 PRO C C -13.886 -12.685 8.762 1.00 . A A . 16 PRO C 1 1
11 34040 1 1 16 PRO CA C -13.397 -11.773 9.909 1.00 . A A . 16 PRO CA 1 1
11 34041 1 1 16 PRO CB C -13.639 -12.465 11.272 1.00 . A A . 16 PRO CB 1 1
11 34042 1 1 16 PRO CD C -15.093 -10.548 11.128 1.00 . A A . 16 PRO CD 1 1
11 34043 1 1 16 PRO CG C -14.442 -11.494 12.094 1.00 . A A . 16 PRO CG 1 1
11 34044 1 1 16 PRO HA H -12.338 -11.606 9.792 1.00 . A A . 16 PRO HA 1 1
11 34045 1 1 16 PRO HB2 H -14.184 -13.384 11.109 1.00 . A A . 16 PRO HB2 1 1
11 34046 1 1 16 PRO HB3 H -12.691 -12.686 11.740 1.00 . A A . 16 PRO HB3 1 1
11 34047 1 1 16 PRO HD2 H -16.041 -10.941 10.792 1.00 . A A . 16 PRO HD2 1 1
11 34048 1 1 16 PRO HD3 H -15.218 -9.573 11.575 1.00 . A A . 16 PRO HD3 1 1
11 34049 1 1 16 PRO HG2 H -15.192 -12.024 12.661 1.00 . A A . 16 PRO HG2 1 1
11 34050 1 1 16 PRO HG3 H -13.784 -10.957 12.762 1.00 . A A . 16 PRO HG3 1 1
11 34051 1 1 16 PRO N N -14.121 -10.503 10.035 1.00 . A A . 16 PRO N 1 1
11 34052 1 1 16 PRO O O -13.081 -13.180 7.965 1.00 . A A . 16 PRO O 1 1
11 34053 1 1 17 ASP C C -16.239 -13.157 6.443 1.00 . A A . 17 ASP C 1 1
11 34054 1 1 17 ASP CA C -15.765 -13.845 7.712 1.00 . A A . 17 ASP CA 1 1
11 34055 1 1 17 ASP CB C -16.939 -14.602 8.367 1.00 . A A . 17 ASP CB 1 1
11 34056 1 1 17 ASP CG C -18.070 -13.689 8.786 1.00 . A A . 17 ASP CG 1 1
11 34057 1 1 17 ASP H H -15.799 -12.409 9.267 1.00 . A A . 17 ASP H 1 1
11 34058 1 1 17 ASP HA H -15.001 -14.566 7.457 1.00 . A A . 17 ASP HA 1 1
11 34059 1 1 17 ASP HB2 H -17.334 -15.322 7.666 1.00 . A A . 17 ASP HB2 1 1
11 34060 1 1 17 ASP HB3 H -16.578 -15.125 9.240 1.00 . A A . 17 ASP HB3 1 1
11 34061 1 1 17 ASP N N -15.184 -12.894 8.675 1.00 . A A . 17 ASP N 1 1
11 34062 1 1 17 ASP O O -17.075 -13.691 5.730 1.00 . A A . 17 ASP O 1 1
11 34063 1 1 17 ASP OD1 O -17.894 -12.933 9.764 1.00 . A A . 17 ASP OD1 1 1
11 34064 1 1 17 ASP OD2 O -19.161 -13.720 8.159 1.00 . A A . 17 ASP OD2 1 1
11 34065 1 1 18 THR C C -15.998 -12.034 3.685 1.00 . A A . 18 THR C 1 1
11 34066 1 1 18 THR CA C -15.996 -11.215 4.982 1.00 . A A . 18 THR CA 1 1
11 34067 1 1 18 THR CB C -15.002 -10.082 4.866 1.00 . A A . 18 THR CB 1 1
11 34068 1 1 18 THR CG2 C -15.481 -9.073 3.848 1.00 . A A . 18 THR CG2 1 1
11 34069 1 1 18 THR H H -14.949 -11.630 6.693 1.00 . A A . 18 THR H 1 1
11 34070 1 1 18 THR HA H -16.978 -10.776 5.084 1.00 . A A . 18 THR HA 1 1
11 34071 1 1 18 THR HB H -14.052 -10.486 4.560 1.00 . A A . 18 THR HB 1 1
11 34072 1 1 18 THR HG1 H -14.003 -9.503 6.470 1.00 . A A . 18 THR HG1 1 1
11 34073 1 1 18 THR HG21 H -14.785 -8.251 3.786 1.00 . A A . 18 THR HG21 1 1
11 34074 1 1 18 THR HG22 H -16.447 -8.713 4.161 1.00 . A A . 18 THR HG22 1 1
11 34075 1 1 18 THR HG23 H -15.572 -9.552 2.884 1.00 . A A . 18 THR HG23 1 1
11 34076 1 1 18 THR N N -15.657 -12.011 6.137 1.00 . A A . 18 THR N 1 1
11 34077 1 1 18 THR O O -16.958 -11.983 2.939 1.00 . A A . 18 THR O 1 1
11 34078 1 1 18 THR OG1 O -14.914 -9.442 6.146 1.00 . A A . 18 THR OG1 1 1
11 34079 1 1 19 GLU C C -15.985 -14.607 2.169 1.00 . A A . 19 GLU C 1 1
11 34080 1 1 19 GLU CA C -14.819 -13.635 2.256 1.00 . A A . 19 GLU CA 1 1
11 34081 1 1 19 GLU CB C -13.505 -14.450 2.256 1.00 . A A . 19 GLU CB 1 1
11 34082 1 1 19 GLU CD C -11.933 -13.212 3.821 1.00 . A A . 19 GLU CD 1 1
11 34083 1 1 19 GLU CG C -12.207 -13.652 2.399 1.00 . A A . 19 GLU CG 1 1
11 34084 1 1 19 GLU H H -14.178 -12.761 4.075 1.00 . A A . 19 GLU H 1 1
11 34085 1 1 19 GLU HA H -14.831 -13.001 1.384 1.00 . A A . 19 GLU HA 1 1
11 34086 1 1 19 GLU HB2 H -13.548 -15.134 3.093 1.00 . A A . 19 GLU HB2 1 1
11 34087 1 1 19 GLU HB3 H -13.455 -15.035 1.352 1.00 . A A . 19 GLU HB3 1 1
11 34088 1 1 19 GLU HG2 H -11.385 -14.270 2.070 1.00 . A A . 19 GLU HG2 1 1
11 34089 1 1 19 GLU HG3 H -12.271 -12.779 1.768 1.00 . A A . 19 GLU HG3 1 1
11 34090 1 1 19 GLU N N -14.940 -12.797 3.448 1.00 . A A . 19 GLU N 1 1
11 34091 1 1 19 GLU O O -16.607 -14.774 1.120 1.00 . A A . 19 GLU O 1 1
11 34092 1 1 19 GLU OE1 O -12.524 -12.234 4.284 1.00 . A A . 19 GLU OE1 1 1
11 34093 1 1 19 GLU OE2 O -11.133 -13.875 4.504 1.00 . A A . 19 GLU OE2 1 1
11 34094 1 1 20 GLU C C -18.705 -15.511 3.211 1.00 . A A . 20 GLU C 1 1
11 34095 1 1 20 GLU CA C -17.341 -16.192 3.357 1.00 . A A . 20 GLU CA 1 1
11 34096 1 1 20 GLU CB C -17.260 -16.933 4.688 1.00 . A A . 20 GLU CB 1 1
11 34097 1 1 20 GLU CD C -15.445 -18.560 3.930 1.00 . A A . 20 GLU CD 1 1
11 34098 1 1 20 GLU CG C -15.895 -17.559 4.977 1.00 . A A . 20 GLU CG 1 1
11 34099 1 1 20 GLU H H -15.785 -14.982 4.088 1.00 . A A . 20 GLU H 1 1
11 34100 1 1 20 GLU HA H -17.207 -16.900 2.553 1.00 . A A . 20 GLU HA 1 1
11 34101 1 1 20 GLU HB2 H -17.486 -16.233 5.479 1.00 . A A . 20 GLU HB2 1 1
11 34102 1 1 20 GLU HB3 H -18.003 -17.718 4.691 1.00 . A A . 20 GLU HB3 1 1
11 34103 1 1 20 GLU HG2 H -15.157 -16.772 5.024 1.00 . A A . 20 GLU HG2 1 1
11 34104 1 1 20 GLU HG3 H -15.944 -18.056 5.933 1.00 . A A . 20 GLU HG3 1 1
11 34105 1 1 20 GLU N N -16.289 -15.213 3.280 1.00 . A A . 20 GLU N 1 1
11 34106 1 1 20 GLU O O -19.615 -16.037 2.557 1.00 . A A . 20 GLU O 1 1
11 34107 1 1 20 GLU OE1 O -15.813 -19.756 4.031 1.00 . A A . 20 GLU OE1 1 1
11 34108 1 1 20 GLU OE2 O -14.701 -18.184 3.011 1.00 . A A . 20 GLU OE2 1 1
11 34109 1 1 21 ARG C C -20.267 -13.024 2.356 1.00 . A A . 21 ARG C 1 1
11 34110 1 1 21 ARG CA C -20.056 -13.618 3.758 1.00 . A A . 21 ARG CA 1 1
11 34111 1 1 21 ARG CB C -20.079 -12.590 4.877 1.00 . A A . 21 ARG CB 1 1
11 34112 1 1 21 ARG CD C -21.543 -11.593 6.614 1.00 . A A . 21 ARG CD 1 1
11 34113 1 1 21 ARG CG C -21.455 -12.085 5.185 1.00 . A A . 21 ARG CG 1 1
11 34114 1 1 21 ARG CZ C -20.148 -10.059 7.997 1.00 . A A . 21 ARG CZ 1 1
11 34115 1 1 21 ARG H H -18.143 -13.939 4.370 1.00 . A A . 21 ARG H 1 1
11 34116 1 1 21 ARG HA H -20.848 -14.332 3.930 1.00 . A A . 21 ARG HA 1 1
11 34117 1 1 21 ARG HB2 H -19.657 -13.036 5.765 1.00 . A A . 21 ARG HB2 1 1
11 34118 1 1 21 ARG HB3 H -19.453 -11.754 4.595 1.00 . A A . 21 ARG HB3 1 1
11 34119 1 1 21 ARG HD2 H -22.589 -11.506 6.846 1.00 . A A . 21 ARG HD2 1 1
11 34120 1 1 21 ARG HD3 H -21.126 -12.356 7.253 1.00 . A A . 21 ARG HD3 1 1
11 34121 1 1 21 ARG HE H -21.100 -9.616 6.230 1.00 . A A . 21 ARG HE 1 1
11 34122 1 1 21 ARG HG2 H -21.688 -11.269 4.517 1.00 . A A . 21 ARG HG2 1 1
11 34123 1 1 21 ARG HG3 H -22.169 -12.884 5.043 1.00 . A A . 21 ARG HG3 1 1
11 34124 1 1 21 ARG HH11 H -19.808 -12.024 8.488 1.00 . A A . 21 ARG HH11 1 1
11 34125 1 1 21 ARG HH12 H -19.145 -10.928 9.565 1.00 . A A . 21 ARG HH12 1 1
11 34126 1 1 21 ARG HH21 H -20.186 -8.039 7.785 1.00 . A A . 21 ARG HH21 1 1
11 34127 1 1 21 ARG HH22 H -19.337 -8.574 9.162 1.00 . A A . 21 ARG HH22 1 1
11 34128 1 1 21 ARG N N -18.846 -14.344 3.813 1.00 . A A . 21 ARG N 1 1
11 34129 1 1 21 ARG NE N -20.867 -10.313 6.881 1.00 . A A . 21 ARG NE 1 1
11 34130 1 1 21 ARG NH1 N -19.676 -11.051 8.723 1.00 . A A . 21 ARG NH1 1 1
11 34131 1 1 21 ARG NH2 N -19.865 -8.812 8.342 1.00 . A A . 21 ARG NH2 1 1
11 34132 1 1 21 ARG O O -21.380 -12.852 1.926 1.00 . A A . 21 ARG O 1 1
11 34133 1 1 22 LEU C C -19.847 -13.367 -0.620 1.00 . A A . 22 LEU C 1 1
11 34134 1 1 22 LEU CA C -19.221 -12.320 0.242 1.00 . A A . 22 LEU CA 1 1
11 34135 1 1 22 LEU CB C -17.827 -12.000 -0.258 1.00 . A A . 22 LEU CB 1 1
11 34136 1 1 22 LEU CD1 C -15.826 -10.563 -0.011 1.00 . A A . 22 LEU CD1 1 1
11 34137 1 1 22 LEU CD2 C -17.937 -9.593 -0.788 1.00 . A A . 22 LEU CD2 1 1
11 34138 1 1 22 LEU CG C -17.323 -10.636 0.113 1.00 . A A . 22 LEU CG 1 1
11 34139 1 1 22 LEU H H -18.301 -12.799 2.100 1.00 . A A . 22 LEU H 1 1
11 34140 1 1 22 LEU HA H -19.821 -11.424 0.188 1.00 . A A . 22 LEU HA 1 1
11 34141 1 1 22 LEU HB2 H -17.162 -12.738 0.166 1.00 . A A . 22 LEU HB2 1 1
11 34142 1 1 22 LEU HB3 H -17.810 -12.111 -1.329 1.00 . A A . 22 LEU HB3 1 1
11 34143 1 1 22 LEU HD11 H -15.371 -11.257 0.677 1.00 . A A . 22 LEU HD11 1 1
11 34144 1 1 22 LEU HD12 H -15.502 -9.559 0.224 1.00 . A A . 22 LEU HD12 1 1
11 34145 1 1 22 LEU HD13 H -15.531 -10.805 -1.022 1.00 . A A . 22 LEU HD13 1 1
11 34146 1 1 22 LEU HD21 H -19.012 -9.594 -0.690 1.00 . A A . 22 LEU HD21 1 1
11 34147 1 1 22 LEU HD22 H -17.658 -9.811 -1.808 1.00 . A A . 22 LEU HD22 1 1
11 34148 1 1 22 LEU HD23 H -17.542 -8.626 -0.512 1.00 . A A . 22 LEU HD23 1 1
11 34149 1 1 22 LEU HG H -17.696 -10.462 1.106 1.00 . A A . 22 LEU HG 1 1
11 34150 1 1 22 LEU N N -19.177 -12.744 1.654 1.00 . A A . 22 LEU N 1 1
11 34151 1 1 22 LEU O O -20.659 -13.061 -1.481 1.00 . A A . 22 LEU O 1 1
11 34152 1 1 23 GLN C C -21.563 -15.762 -0.852 1.00 . A A . 23 GLN C 1 1
11 34153 1 1 23 GLN CA C -20.051 -15.732 -1.093 1.00 . A A . 23 GLN CA 1 1
11 34154 1 1 23 GLN CB C -19.431 -17.001 -0.570 1.00 . A A . 23 GLN CB 1 1
11 34155 1 1 23 GLN CD C -17.367 -18.302 -0.075 1.00 . A A . 23 GLN CD 1 1
11 34156 1 1 23 GLN CG C -17.933 -17.092 -0.748 1.00 . A A . 23 GLN CG 1 1
11 34157 1 1 23 GLN H H -18.774 -14.758 0.285 1.00 . A A . 23 GLN H 1 1
11 34158 1 1 23 GLN HA H -19.844 -15.634 -2.148 1.00 . A A . 23 GLN HA 1 1
11 34159 1 1 23 GLN HB2 H -19.624 -17.028 0.491 1.00 . A A . 23 GLN HB2 1 1
11 34160 1 1 23 GLN HB3 H -19.891 -17.855 -1.046 1.00 . A A . 23 GLN HB3 1 1
11 34161 1 1 23 GLN HE21 H -15.714 -17.320 0.357 1.00 . A A . 23 GLN HE21 1 1
11 34162 1 1 23 GLN HE22 H -15.777 -18.947 0.902 1.00 . A A . 23 GLN HE22 1 1
11 34163 1 1 23 GLN HG2 H -17.718 -17.171 -1.805 1.00 . A A . 23 GLN HG2 1 1
11 34164 1 1 23 GLN HG3 H -17.432 -16.210 -0.370 1.00 . A A . 23 GLN HG3 1 1
11 34165 1 1 23 GLN N N -19.475 -14.601 -0.385 1.00 . A A . 23 GLN N 1 1
11 34166 1 1 23 GLN NE2 N -16.175 -18.181 0.436 1.00 . A A . 23 GLN NE2 1 1
11 34167 1 1 23 GLN O O -22.354 -15.999 -1.769 1.00 . A A . 23 GLN O 1 1
11 34168 1 1 23 GLN OE1 O -18.026 -19.335 0.028 1.00 . A A . 23 GLN OE1 1 1
11 34169 1 1 24 GLU C C -24.033 -14.240 0.109 1.00 . A A . 24 GLU C 1 1
11 34170 1 1 24 GLU CA C -23.334 -15.433 0.814 1.00 . A A . 24 GLU CA 1 1
11 34171 1 1 24 GLU CB C -23.351 -15.282 2.359 1.00 . A A . 24 GLU CB 1 1
11 34172 1 1 24 GLU CD C -25.802 -14.596 2.780 1.00 . A A . 24 GLU CD 1 1
11 34173 1 1 24 GLU CG C -24.675 -15.546 3.094 1.00 . A A . 24 GLU CG 1 1
11 34174 1 1 24 GLU H H -21.239 -15.309 1.056 1.00 . A A . 24 GLU H 1 1
11 34175 1 1 24 GLU HA H -23.818 -16.358 0.534 1.00 . A A . 24 GLU HA 1 1
11 34176 1 1 24 GLU HB2 H -22.621 -15.963 2.768 1.00 . A A . 24 GLU HB2 1 1
11 34177 1 1 24 GLU HB3 H -23.030 -14.276 2.590 1.00 . A A . 24 GLU HB3 1 1
11 34178 1 1 24 GLU HG2 H -25.006 -16.538 2.831 1.00 . A A . 24 GLU HG2 1 1
11 34179 1 1 24 GLU HG3 H -24.478 -15.520 4.156 1.00 . A A . 24 GLU HG3 1 1
11 34180 1 1 24 GLU N N -21.941 -15.481 0.389 1.00 . A A . 24 GLU N 1 1
11 34181 1 1 24 GLU O O -25.161 -14.359 -0.377 1.00 . A A . 24 GLU O 1 1
11 34182 1 1 24 GLU OE1 O -25.741 -13.421 3.190 1.00 . A A . 24 GLU OE1 1 1
11 34183 1 1 24 GLU OE2 O -26.805 -15.029 2.182 1.00 . A A . 24 GLU OE2 1 1
11 34184 1 1 25 LEU C C -23.989 -12.080 -2.113 1.00 . A A . 25 LEU C 1 1
11 34185 1 1 25 LEU CA C -23.862 -11.899 -0.610 1.00 . A A . 25 LEU CA 1 1
11 34186 1 1 25 LEU CB C -22.957 -10.695 -0.324 1.00 . A A . 25 LEU CB 1 1
11 34187 1 1 25 LEU CD1 C -21.846 -9.119 1.268 1.00 . A A . 25 LEU CD1 1 1
11 34188 1 1 25 LEU CD2 C -24.125 -10.007 1.791 1.00 . A A . 25 LEU CD2 1 1
11 34189 1 1 25 LEU CG C -22.783 -10.304 1.143 1.00 . A A . 25 LEU CG 1 1
11 34190 1 1 25 LEU H H -22.445 -13.081 0.452 1.00 . A A . 25 LEU H 1 1
11 34191 1 1 25 LEU HA H -24.841 -11.691 -0.211 1.00 . A A . 25 LEU HA 1 1
11 34192 1 1 25 LEU HB2 H -21.979 -10.914 -0.726 1.00 . A A . 25 LEU HB2 1 1
11 34193 1 1 25 LEU HB3 H -23.357 -9.843 -0.851 1.00 . A A . 25 LEU HB3 1 1
11 34194 1 1 25 LEU HD11 H -20.870 -9.392 0.895 1.00 . A A . 25 LEU HD11 1 1
11 34195 1 1 25 LEU HD12 H -21.765 -8.813 2.301 1.00 . A A . 25 LEU HD12 1 1
11 34196 1 1 25 LEU HD13 H -22.227 -8.298 0.681 1.00 . A A . 25 LEU HD13 1 1
11 34197 1 1 25 LEU HD21 H -23.972 -9.709 2.816 1.00 . A A . 25 LEU HD21 1 1
11 34198 1 1 25 LEU HD22 H -24.740 -10.895 1.774 1.00 . A A . 25 LEU HD22 1 1
11 34199 1 1 25 LEU HD23 H -24.619 -9.211 1.253 1.00 . A A . 25 LEU HD23 1 1
11 34200 1 1 25 LEU HG H -22.328 -11.133 1.667 1.00 . A A . 25 LEU HG 1 1
11 34201 1 1 25 LEU N N -23.336 -13.108 0.034 1.00 . A A . 25 LEU N 1 1
11 34202 1 1 25 LEU O O -24.834 -11.457 -2.756 1.00 . A A . 25 LEU O 1 1
11 34203 1 1 26 GLY C C -22.087 -12.619 -4.816 1.00 . A A . 26 GLY C 1 1
11 34204 1 1 26 GLY CA C -23.255 -13.191 -4.062 1.00 . A A . 26 GLY CA 1 1
11 34205 1 1 26 GLY H H -22.522 -13.406 -2.104 1.00 . A A . 26 GLY H 1 1
11 34206 1 1 26 GLY HA2 H -23.303 -14.255 -4.234 1.00 . A A . 26 GLY HA2 1 1
11 34207 1 1 26 GLY HA3 H -24.158 -12.737 -4.442 1.00 . A A . 26 GLY HA3 1 1
11 34208 1 1 26 GLY N N -23.184 -12.940 -2.661 1.00 . A A . 26 GLY N 1 1
11 34209 1 1 26 GLY O O -22.180 -12.395 -6.027 1.00 . A A . 26 GLY O 1 1
11 34210 1 1 27 ALA C C -19.052 -13.080 -5.285 1.00 . A A . 27 ALA C 1 1
11 34211 1 1 27 ALA CA C -19.823 -11.881 -4.798 1.00 . A A . 27 ALA CA 1 1
11 34212 1 1 27 ALA CB C -18.973 -11.022 -3.894 1.00 . A A . 27 ALA CB 1 1
11 34213 1 1 27 ALA H H -20.929 -12.439 -3.138 1.00 . A A . 27 ALA H 1 1
11 34214 1 1 27 ALA HA H -20.137 -11.296 -5.650 1.00 . A A . 27 ALA HA 1 1
11 34215 1 1 27 ALA HB1 H -18.115 -10.663 -4.438 1.00 . A A . 27 ALA HB1 1 1
11 34216 1 1 27 ALA HB2 H -18.644 -11.619 -3.057 1.00 . A A . 27 ALA HB2 1 1
11 34217 1 1 27 ALA HB3 H -19.552 -10.186 -3.533 1.00 . A A . 27 ALA HB3 1 1
11 34218 1 1 27 ALA N N -20.992 -12.338 -4.120 1.00 . A A . 27 ALA N 1 1
11 34219 1 1 27 ALA O O -18.776 -14.002 -4.517 1.00 . A A . 27 ALA O 1 1
11 34220 1 1 28 THR C C -16.522 -13.903 -7.003 1.00 . A A . 28 THR C 1 1
11 34221 1 1 28 THR CA C -18.021 -14.161 -7.122 1.00 . A A . 28 THR CA 1 1
11 34222 1 1 28 THR CB C -18.459 -14.401 -8.614 1.00 . A A . 28 THR CB 1 1
11 34223 1 1 28 THR CG2 C -18.191 -13.189 -9.491 1.00 . A A . 28 THR CG2 1 1
11 34224 1 1 28 THR H H -18.964 -12.302 -7.091 1.00 . A A . 28 THR H 1 1
11 34225 1 1 28 THR HA H -18.257 -15.044 -6.545 1.00 . A A . 28 THR HA 1 1
11 34226 1 1 28 THR HB H -19.521 -14.601 -8.610 1.00 . A A . 28 THR HB 1 1
11 34227 1 1 28 THR HG1 H -17.270 -15.223 -9.923 1.00 . A A . 28 THR HG1 1 1
11 34228 1 1 28 THR HG21 H -18.727 -12.336 -9.104 1.00 . A A . 28 THR HG21 1 1
11 34229 1 1 28 THR HG22 H -18.517 -13.395 -10.501 1.00 . A A . 28 THR HG22 1 1
11 34230 1 1 28 THR HG23 H -17.131 -12.982 -9.489 1.00 . A A . 28 THR HG23 1 1
11 34231 1 1 28 THR N N -18.730 -13.083 -6.536 1.00 . A A . 28 THR N 1 1
11 34232 1 1 28 THR O O -16.034 -12.798 -7.285 1.00 . A A . 28 THR O 1 1
11 34233 1 1 28 THR OG1 O -17.789 -15.541 -9.174 1.00 . A A . 28 THR OG1 1 1
11 34234 1 1 29 LEU C C -13.725 -14.960 -7.712 1.00 . A A . 29 LEU C 1 1
11 34235 1 1 29 LEU CA C -14.397 -14.811 -6.360 1.00 . A A . 29 LEU CA 1 1
11 34236 1 1 29 LEU CB C -13.952 -15.937 -5.415 1.00 . A A . 29 LEU CB 1 1
11 34237 1 1 29 LEU CD1 C -12.018 -14.730 -4.415 1.00 . A A . 29 LEU CD1 1 1
11 34238 1 1 29 LEU CD2 C -12.201 -17.182 -4.144 1.00 . A A . 29 LEU CD2 1 1
11 34239 1 1 29 LEU CG C -12.464 -16.010 -5.069 1.00 . A A . 29 LEU CG 1 1
11 34240 1 1 29 LEU H H -16.295 -15.713 -6.300 1.00 . A A . 29 LEU H 1 1
11 34241 1 1 29 LEU HA H -14.147 -13.860 -5.918 1.00 . A A . 29 LEU HA 1 1
11 34242 1 1 29 LEU HB2 H -14.499 -15.830 -4.489 1.00 . A A . 29 LEU HB2 1 1
11 34243 1 1 29 LEU HB3 H -14.237 -16.877 -5.863 1.00 . A A . 29 LEU HB3 1 1
11 34244 1 1 29 LEU HD11 H -12.156 -13.897 -5.090 1.00 . A A . 29 LEU HD11 1 1
11 34245 1 1 29 LEU HD12 H -10.984 -14.806 -4.114 1.00 . A A . 29 LEU HD12 1 1
11 34246 1 1 29 LEU HD13 H -12.642 -14.583 -3.543 1.00 . A A . 29 LEU HD13 1 1
11 34247 1 1 29 LEU HD21 H -12.773 -17.054 -3.237 1.00 . A A . 29 LEU HD21 1 1
11 34248 1 1 29 LEU HD22 H -11.150 -17.216 -3.898 1.00 . A A . 29 LEU HD22 1 1
11 34249 1 1 29 LEU HD23 H -12.493 -18.102 -4.626 1.00 . A A . 29 LEU HD23 1 1
11 34250 1 1 29 LEU HG H -11.889 -16.155 -5.972 1.00 . A A . 29 LEU HG 1 1
11 34251 1 1 29 LEU N N -15.820 -14.889 -6.536 1.00 . A A . 29 LEU N 1 1
11 34252 1 1 29 LEU O O -13.909 -15.987 -8.390 1.00 . A A . 29 LEU O 1 1
11 34253 1 1 30 GLU C C -10.863 -14.467 -9.295 1.00 . A A . 30 GLU C 1 1
11 34254 1 1 30 GLU CA C -12.318 -14.079 -9.425 1.00 . A A . 30 GLU CA 1 1
11 34255 1 1 30 GLU CB C -12.450 -12.842 -10.330 1.00 . A A . 30 GLU CB 1 1
11 34256 1 1 30 GLU CD C -11.619 -10.536 -10.848 1.00 . A A . 30 GLU CD 1 1
11 34257 1 1 30 GLU CG C -11.875 -11.559 -9.769 1.00 . A A . 30 GLU CG 1 1
11 34258 1 1 30 GLU H H -12.862 -13.158 -7.562 1.00 . A A . 30 GLU H 1 1
11 34259 1 1 30 GLU HA H -12.808 -14.906 -9.913 1.00 . A A . 30 GLU HA 1 1
11 34260 1 1 30 GLU HB2 H -11.942 -13.044 -11.262 1.00 . A A . 30 GLU HB2 1 1
11 34261 1 1 30 GLU HB3 H -13.497 -12.682 -10.541 1.00 . A A . 30 GLU HB3 1 1
11 34262 1 1 30 GLU HG2 H -12.625 -11.148 -9.107 1.00 . A A . 30 GLU HG2 1 1
11 34263 1 1 30 GLU HG3 H -10.957 -11.763 -9.236 1.00 . A A . 30 GLU HG3 1 1
11 34264 1 1 30 GLU N N -12.974 -13.959 -8.133 1.00 . A A . 30 GLU N 1 1
11 34265 1 1 30 GLU O O -10.314 -15.112 -10.182 1.00 . A A . 30 GLU O 1 1
11 34266 1 1 30 GLU OE1 O -12.504 -9.740 -11.157 1.00 . A A . 30 GLU OE1 1 1
11 34267 1 1 30 GLU OE2 O -10.501 -10.527 -11.419 1.00 . A A . 30 GLU OE2 1 1
11 34268 1 1 31 HIS C C -8.463 -14.427 -6.590 1.00 . A A . 31 HIS C 1 1
11 34269 1 1 31 HIS CA C -8.822 -14.379 -8.071 1.00 . A A . 31 HIS CA 1 1
11 34270 1 1 31 HIS CB C -8.033 -13.282 -8.807 1.00 . A A . 31 HIS CB 1 1
11 34271 1 1 31 HIS CD2 C -6.123 -14.630 -9.888 1.00 . A A . 31 HIS CD2 1 1
11 34272 1 1 31 HIS CE1 C -4.449 -13.397 -9.273 1.00 . A A . 31 HIS CE1 1 1
11 34273 1 1 31 HIS CG C -6.620 -13.631 -9.139 1.00 . A A . 31 HIS CG 1 1
11 34274 1 1 31 HIS H H -10.703 -13.619 -7.488 1.00 . A A . 31 HIS H 1 1
11 34275 1 1 31 HIS HA H -8.617 -15.333 -8.533 1.00 . A A . 31 HIS HA 1 1
11 34276 1 1 31 HIS HB2 H -8.538 -13.065 -9.736 1.00 . A A . 31 HIS HB2 1 1
11 34277 1 1 31 HIS HB3 H -8.029 -12.390 -8.199 1.00 . A A . 31 HIS HB3 1 1
11 34278 1 1 31 HIS HD1 H -5.585 -12.059 -8.222 1.00 . A A . 31 HIS HD1 1 1
11 34279 1 1 31 HIS HD2 H -6.692 -15.422 -10.356 1.00 . A A . 31 HIS HD2 1 1
11 34280 1 1 31 HIS HE1 H -3.448 -13.014 -9.143 1.00 . A A . 31 HIS HE1 1 1
11 34281 1 1 31 HIS HE2 H -4.268 -14.754 -10.747 1.00 . A A . 31 HIS HE2 1 1
11 34282 1 1 31 HIS N N -10.230 -14.093 -8.207 1.00 . A A . 31 HIS N 1 1
11 34283 1 1 31 HIS ND1 N -5.546 -12.877 -8.765 1.00 . A A . 31 HIS ND1 1 1
11 34284 1 1 31 HIS NE2 N -4.773 -14.461 -9.956 1.00 . A A . 31 HIS NE2 1 1
11 34285 1 1 31 HIS O O -8.885 -13.560 -5.821 1.00 . A A . 31 HIS O 1 1
11 34286 1 1 32 ARG C C -5.866 -15.975 -4.736 1.00 . A A . 32 ARG C 1 1
11 34287 1 1 32 ARG CA C -7.358 -15.628 -4.792 1.00 . A A . 32 ARG CA 1 1
11 34288 1 1 32 ARG CB C -8.262 -16.753 -4.221 1.00 . A A . 32 ARG CB 1 1
11 34289 1 1 32 ARG CD C -7.041 -17.461 -2.067 1.00 . A A . 32 ARG CD 1 1
11 34290 1 1 32 ARG CG C -8.317 -16.923 -2.688 1.00 . A A . 32 ARG CG 1 1
11 34291 1 1 32 ARG CZ C -6.661 -18.667 0.091 1.00 . A A . 32 ARG CZ 1 1
11 34292 1 1 32 ARG H H -7.364 -16.087 -6.840 1.00 . A A . 32 ARG H 1 1
11 34293 1 1 32 ARG HA H -7.533 -14.703 -4.263 1.00 . A A . 32 ARG HA 1 1
11 34294 1 1 32 ARG HB2 H -9.269 -16.574 -4.562 1.00 . A A . 32 ARG HB2 1 1
11 34295 1 1 32 ARG HB3 H -7.931 -17.685 -4.653 1.00 . A A . 32 ARG HB3 1 1
11 34296 1 1 32 ARG HD2 H -6.789 -18.400 -2.537 1.00 . A A . 32 ARG HD2 1 1
11 34297 1 1 32 ARG HD3 H -6.247 -16.748 -2.225 1.00 . A A . 32 ARG HD3 1 1
11 34298 1 1 32 ARG HE H -7.801 -17.024 -0.161 1.00 . A A . 32 ARG HE 1 1
11 34299 1 1 32 ARG HG2 H -8.521 -15.961 -2.243 1.00 . A A . 32 ARG HG2 1 1
11 34300 1 1 32 ARG HG3 H -9.134 -17.589 -2.451 1.00 . A A . 32 ARG HG3 1 1
11 34301 1 1 32 ARG HH11 H -5.644 -19.530 -1.473 1.00 . A A . 32 ARG HH11 1 1
11 34302 1 1 32 ARG HH12 H -5.455 -20.321 0.004 1.00 . A A . 32 ARG HH12 1 1
11 34303 1 1 32 ARG HH21 H -7.519 -18.117 1.847 1.00 . A A . 32 ARG HH21 1 1
11 34304 1 1 32 ARG HH22 H -6.537 -19.500 1.961 1.00 . A A . 32 ARG HH22 1 1
11 34305 1 1 32 ARG N N -7.713 -15.435 -6.192 1.00 . A A . 32 ARG N 1 1
11 34306 1 1 32 ARG NE N -7.213 -17.671 -0.619 1.00 . A A . 32 ARG NE 1 1
11 34307 1 1 32 ARG NH1 N -5.869 -19.555 -0.495 1.00 . A A . 32 ARG NH1 1 1
11 34308 1 1 32 ARG NH2 N -6.915 -18.771 1.383 1.00 . A A . 32 ARG NH2 1 1
11 34309 1 1 32 ARG O O -5.420 -16.916 -5.383 1.00 . A A . 32 ARG O 1 1
11 34310 1 1 33 VAL C C -3.168 -15.187 -2.478 1.00 . A A . 33 VAL C 1 1
11 34311 1 1 33 VAL CA C -3.653 -15.275 -3.933 1.00 . A A . 33 VAL CA 1 1
11 34312 1 1 33 VAL CB C -3.048 -14.067 -4.718 1.00 . A A . 33 VAL CB 1 1
11 34313 1 1 33 VAL CG1 C -1.538 -14.015 -4.676 1.00 . A A . 33 VAL CG1 1 1
11 34314 1 1 33 VAL CG2 C -3.542 -14.034 -6.137 1.00 . A A . 33 VAL CG2 1 1
11 34315 1 1 33 VAL H H -5.533 -14.505 -3.421 1.00 . A A . 33 VAL H 1 1
11 34316 1 1 33 VAL HA H -3.313 -16.190 -4.397 1.00 . A A . 33 VAL HA 1 1
11 34317 1 1 33 VAL HB H -3.415 -13.179 -4.233 1.00 . A A . 33 VAL HB 1 1
11 34318 1 1 33 VAL HG11 H -1.224 -13.953 -3.644 1.00 . A A . 33 VAL HG11 1 1
11 34319 1 1 33 VAL HG12 H -1.230 -13.116 -5.190 1.00 . A A . 33 VAL HG12 1 1
11 34320 1 1 33 VAL HG13 H -1.116 -14.889 -5.148 1.00 . A A . 33 VAL HG13 1 1
11 34321 1 1 33 VAL HG21 H -3.288 -14.951 -6.645 1.00 . A A . 33 VAL HG21 1 1
11 34322 1 1 33 VAL HG22 H -3.101 -13.192 -6.648 1.00 . A A . 33 VAL HG22 1 1
11 34323 1 1 33 VAL HG23 H -4.616 -13.912 -6.116 1.00 . A A . 33 VAL HG23 1 1
11 34324 1 1 33 VAL N N -5.112 -15.194 -3.990 1.00 . A A . 33 VAL N 1 1
11 34325 1 1 33 VAL O O -3.739 -14.469 -1.683 1.00 . A A . 33 VAL O 1 1
11 34326 1 1 34 THR C C -0.038 -15.735 -0.965 1.00 . A A . 34 THR C 1 1
11 34327 1 1 34 THR CA C -1.538 -15.854 -0.823 1.00 . A A . 34 THR CA 1 1
11 34328 1 1 34 THR CB C -1.850 -17.136 -0.021 1.00 . A A . 34 THR CB 1 1
11 34329 1 1 34 THR CG2 C -3.321 -17.227 0.350 1.00 . A A . 34 THR CG2 1 1
11 34330 1 1 34 THR H H -1.731 -16.535 -2.789 1.00 . A A . 34 THR H 1 1
11 34331 1 1 34 THR HA H -1.918 -15.000 -0.281 1.00 . A A . 34 THR HA 1 1
11 34332 1 1 34 THR HB H -1.253 -17.105 0.877 1.00 . A A . 34 THR HB 1 1
11 34333 1 1 34 THR HG1 H -0.503 -18.218 -0.934 1.00 . A A . 34 THR HG1 1 1
11 34334 1 1 34 THR HG21 H -3.924 -17.218 -0.547 1.00 . A A . 34 THR HG21 1 1
11 34335 1 1 34 THR HG22 H -3.582 -16.383 0.970 1.00 . A A . 34 THR HG22 1 1
11 34336 1 1 34 THR HG23 H -3.500 -18.140 0.897 1.00 . A A . 34 THR HG23 1 1
11 34337 1 1 34 THR N N -2.135 -15.915 -2.145 1.00 . A A . 34 THR N 1 1
11 34338 1 1 34 THR O O 0.544 -16.407 -1.817 1.00 . A A . 34 THR O 1 1
11 34339 1 1 34 THR OG1 O -1.456 -18.297 -0.781 1.00 . A A . 34 THR OG1 1 1
11 34340 1 1 35 PHE C C 2.570 -14.327 1.099 1.00 . A A . 35 PHE C 1 1
11 34341 1 1 35 PHE CA C 2.034 -14.803 -0.207 1.00 . A A . 35 PHE CA 1 1
11 34342 1 1 35 PHE CB C 2.578 -13.927 -1.355 1.00 . A A . 35 PHE CB 1 1
11 34343 1 1 35 PHE CD1 C 1.079 -11.999 -1.810 1.00 . A A . 35 PHE CD1 1 1
11 34344 1 1 35 PHE CD2 C 3.140 -11.563 -0.723 1.00 . A A . 35 PHE CD2 1 1
11 34345 1 1 35 PHE CE1 C 0.777 -10.661 -1.774 1.00 . A A . 35 PHE CE1 1 1
11 34346 1 1 35 PHE CE2 C 2.850 -10.217 -0.685 1.00 . A A . 35 PHE CE2 1 1
11 34347 1 1 35 PHE CG C 2.251 -12.467 -1.288 1.00 . A A . 35 PHE CG 1 1
11 34348 1 1 35 PHE CZ C 1.665 -9.764 -1.212 1.00 . A A . 35 PHE CZ 1 1
11 34349 1 1 35 PHE H H 0.093 -14.286 0.424 1.00 . A A . 35 PHE H 1 1
11 34350 1 1 35 PHE HA H 2.393 -15.811 -0.355 1.00 . A A . 35 PHE HA 1 1
11 34351 1 1 35 PHE HB2 H 3.655 -14.005 -1.374 1.00 . A A . 35 PHE HB2 1 1
11 34352 1 1 35 PHE HB3 H 2.188 -14.312 -2.284 1.00 . A A . 35 PHE HB3 1 1
11 34353 1 1 35 PHE HD1 H 0.399 -12.716 -2.243 1.00 . A A . 35 PHE HD1 1 1
11 34354 1 1 35 PHE HD2 H 4.069 -11.926 -0.307 1.00 . A A . 35 PHE HD2 1 1
11 34355 1 1 35 PHE HE1 H -0.154 -10.318 -2.190 1.00 . A A . 35 PHE HE1 1 1
11 34356 1 1 35 PHE HE2 H 3.550 -9.523 -0.244 1.00 . A A . 35 PHE HE2 1 1
11 34357 1 1 35 PHE HZ H 1.430 -8.710 -1.186 1.00 . A A . 35 PHE HZ 1 1
11 34358 1 1 35 PHE N N 0.588 -14.883 -0.185 1.00 . A A . 35 PHE N 1 1
11 34359 1 1 35 PHE O O 1.946 -13.529 1.781 1.00 . A A . 35 PHE O 1 1
11 34360 1 1 36 ARG C C 5.062 -13.087 2.384 1.00 . A A . 36 ARG C 1 1
11 34361 1 1 36 ARG CA C 4.389 -14.427 2.646 1.00 . A A . 36 ARG CA 1 1
11 34362 1 1 36 ARG CB C 5.443 -15.491 2.994 1.00 . A A . 36 ARG CB 1 1
11 34363 1 1 36 ARG CD C 5.455 -15.236 5.529 1.00 . A A . 36 ARG CD 1 1
11 34364 1 1 36 ARG CG C 6.278 -15.228 4.248 1.00 . A A . 36 ARG CG 1 1
11 34365 1 1 36 ARG CZ C 5.962 -15.250 7.979 1.00 . A A . 36 ARG CZ 1 1
11 34366 1 1 36 ARG H H 4.088 -15.495 0.838 1.00 . A A . 36 ARG H 1 1
11 34367 1 1 36 ARG HA H 3.679 -14.341 3.453 1.00 . A A . 36 ARG HA 1 1
11 34368 1 1 36 ARG HB2 H 4.943 -16.439 3.127 1.00 . A A . 36 ARG HB2 1 1
11 34369 1 1 36 ARG HB3 H 6.116 -15.574 2.155 1.00 . A A . 36 ARG HB3 1 1
11 34370 1 1 36 ARG HD2 H 4.746 -14.423 5.495 1.00 . A A . 36 ARG HD2 1 1
11 34371 1 1 36 ARG HD3 H 4.933 -16.178 5.607 1.00 . A A . 36 ARG HD3 1 1
11 34372 1 1 36 ARG HE H 7.257 -14.824 6.518 1.00 . A A . 36 ARG HE 1 1
11 34373 1 1 36 ARG HG2 H 7.041 -15.987 4.328 1.00 . A A . 36 ARG HG2 1 1
11 34374 1 1 36 ARG HG3 H 6.749 -14.262 4.145 1.00 . A A . 36 ARG HG3 1 1
11 34375 1 1 36 ARG HH11 H 3.983 -15.731 7.628 1.00 . A A . 36 ARG HH11 1 1
11 34376 1 1 36 ARG HH12 H 4.440 -15.724 9.253 1.00 . A A . 36 ARG HH12 1 1
11 34377 1 1 36 ARG HH21 H 7.821 -14.859 8.745 1.00 . A A . 36 ARG HH21 1 1
11 34378 1 1 36 ARG HH22 H 6.655 -15.232 9.905 1.00 . A A . 36 ARG HH22 1 1
11 34379 1 1 36 ARG N N 3.700 -14.827 1.443 1.00 . A A . 36 ARG N 1 1
11 34380 1 1 36 ARG NE N 6.322 -15.070 6.703 1.00 . A A . 36 ARG NE 1 1
11 34381 1 1 36 ARG NH1 N 4.717 -15.587 8.296 1.00 . A A . 36 ARG NH1 1 1
11 34382 1 1 36 ARG NH2 N 6.863 -15.103 8.932 1.00 . A A . 36 ARG NH2 1 1
11 34383 1 1 36 ARG O O 5.875 -12.981 1.496 1.00 . A A . 36 ARG O 1 1
11 34384 1 1 37 ASP C C 6.227 -10.553 4.171 1.00 . A A . 37 ASP C 1 1
11 34385 1 1 37 ASP CA C 5.302 -10.755 2.993 1.00 . A A . 37 ASP CA 1 1
11 34386 1 1 37 ASP CB C 4.190 -9.677 2.995 1.00 . A A . 37 ASP CB 1 1
11 34387 1 1 37 ASP CG C 4.670 -8.239 2.750 1.00 . A A . 37 ASP CG 1 1
11 34388 1 1 37 ASP H H 4.055 -12.220 3.862 1.00 . A A . 37 ASP H 1 1
11 34389 1 1 37 ASP HA H 5.864 -10.720 2.072 1.00 . A A . 37 ASP HA 1 1
11 34390 1 1 37 ASP HB2 H 3.502 -9.892 2.190 1.00 . A A . 37 ASP HB2 1 1
11 34391 1 1 37 ASP HB3 H 3.660 -9.708 3.933 1.00 . A A . 37 ASP HB3 1 1
11 34392 1 1 37 ASP N N 4.718 -12.091 3.144 1.00 . A A . 37 ASP N 1 1
11 34393 1 1 37 ASP O O 5.883 -10.883 5.319 1.00 . A A . 37 ASP O 1 1
11 34394 1 1 37 ASP OD1 O 5.562 -7.762 3.458 1.00 . A A . 37 ASP OD1 1 1
11 34395 1 1 37 ASP OD2 O 4.125 -7.576 1.822 1.00 . A A . 37 ASP OD2 1 1
11 34396 1 1 38 THR C C 9.189 -8.689 4.795 1.00 . A A . 38 THR C 1 1
11 34397 1 1 38 THR CA C 8.365 -9.963 4.952 1.00 . A A . 38 THR CA 1 1
11 34398 1 1 38 THR CB C 9.290 -11.186 4.951 1.00 . A A . 38 THR CB 1 1
11 34399 1 1 38 THR CG2 C 10.273 -11.099 6.072 1.00 . A A . 38 THR CG2 1 1
11 34400 1 1 38 THR H H 7.642 -9.852 2.998 1.00 . A A . 38 THR H 1 1
11 34401 1 1 38 THR HA H 7.848 -9.946 5.900 1.00 . A A . 38 THR HA 1 1
11 34402 1 1 38 THR HB H 9.814 -11.229 4.007 1.00 . A A . 38 THR HB 1 1
11 34403 1 1 38 THR HG1 H 7.587 -12.031 5.162 1.00 . A A . 38 THR HG1 1 1
11 34404 1 1 38 THR HG21 H 10.927 -11.957 6.054 1.00 . A A . 38 THR HG21 1 1
11 34405 1 1 38 THR HG22 H 9.725 -11.085 7.002 1.00 . A A . 38 THR HG22 1 1
11 34406 1 1 38 THR HG23 H 10.854 -10.194 5.976 1.00 . A A . 38 THR HG23 1 1
11 34407 1 1 38 THR N N 7.405 -10.102 3.914 1.00 . A A . 38 THR N 1 1
11 34408 1 1 38 THR O O 9.906 -8.528 3.809 1.00 . A A . 38 THR O 1 1
11 34409 1 1 38 THR OG1 O 8.490 -12.376 5.116 1.00 . A A . 38 THR OG1 1 1
11 34410 1 1 39 TYR C C 11.065 -6.618 6.591 1.00 . A A . 39 TYR C 1 1
11 34411 1 1 39 TYR CA C 9.822 -6.582 5.777 1.00 . A A . 39 TYR CA 1 1
11 34412 1 1 39 TYR CB C 8.961 -5.426 6.229 1.00 . A A . 39 TYR CB 1 1
11 34413 1 1 39 TYR CD1 C 7.397 -5.269 4.294 1.00 . A A . 39 TYR CD1 1 1
11 34414 1 1 39 TYR CD2 C 8.716 -3.391 4.841 1.00 . A A . 39 TYR CD2 1 1
11 34415 1 1 39 TYR CE1 C 6.846 -4.574 3.244 1.00 . A A . 39 TYR CE1 1 1
11 34416 1 1 39 TYR CE2 C 8.173 -2.698 3.803 1.00 . A A . 39 TYR CE2 1 1
11 34417 1 1 39 TYR CG C 8.337 -4.687 5.105 1.00 . A A . 39 TYR CG 1 1
11 34418 1 1 39 TYR CZ C 7.231 -3.303 3.000 1.00 . A A . 39 TYR CZ 1 1
11 34419 1 1 39 TYR H H 8.512 -7.991 6.548 1.00 . A A . 39 TYR H 1 1
11 34420 1 1 39 TYR HA H 10.100 -6.382 4.753 1.00 . A A . 39 TYR HA 1 1
11 34421 1 1 39 TYR HB2 H 8.168 -5.807 6.859 1.00 . A A . 39 TYR HB2 1 1
11 34422 1 1 39 TYR HB3 H 9.566 -4.736 6.797 1.00 . A A . 39 TYR HB3 1 1
11 34423 1 1 39 TYR HD1 H 7.096 -6.285 4.501 1.00 . A A . 39 TYR HD1 1 1
11 34424 1 1 39 TYR HD2 H 9.455 -2.921 5.472 1.00 . A A . 39 TYR HD2 1 1
11 34425 1 1 39 TYR HE1 H 6.117 -5.012 2.588 1.00 . A A . 39 TYR HE1 1 1
11 34426 1 1 39 TYR HE2 H 8.510 -1.686 3.645 1.00 . A A . 39 TYR HE2 1 1
11 34427 1 1 39 TYR HH H 7.349 -2.252 1.390 1.00 . A A . 39 TYR HH 1 1
11 34428 1 1 39 TYR N N 9.096 -7.814 5.777 1.00 . A A . 39 TYR N 1 1
11 34429 1 1 39 TYR O O 11.104 -7.164 7.713 1.00 . A A . 39 TYR O 1 1
11 34430 1 1 39 TYR OH O 6.666 -2.625 1.949 1.00 . A A . 39 TYR OH 1 1
11 34431 1 1 40 TYR C C 13.578 -4.374 6.774 1.00 . A A . 40 TYR C 1 1
11 34432 1 1 40 TYR CA C 13.337 -5.832 6.645 1.00 . A A . 40 TYR CA 1 1
11 34433 1 1 40 TYR CB C 14.469 -6.513 5.882 1.00 . A A . 40 TYR CB 1 1
11 34434 1 1 40 TYR CD1 C 13.568 -8.758 5.272 1.00 . A A . 40 TYR CD1 1 1
11 34435 1 1 40 TYR CD2 C 15.279 -8.650 6.901 1.00 . A A . 40 TYR CD2 1 1
11 34436 1 1 40 TYR CE1 C 13.526 -10.111 5.406 1.00 . A A . 40 TYR CE1 1 1
11 34437 1 1 40 TYR CE2 C 15.244 -10.014 7.046 1.00 . A A . 40 TYR CE2 1 1
11 34438 1 1 40 TYR CG C 14.440 -8.002 6.010 1.00 . A A . 40 TYR CG 1 1
11 34439 1 1 40 TYR CZ C 14.365 -10.742 6.295 1.00 . A A . 40 TYR CZ 1 1
11 34440 1 1 40 TYR H H 11.949 -5.668 5.117 1.00 . A A . 40 TYR H 1 1
11 34441 1 1 40 TYR HA H 13.272 -6.261 7.636 1.00 . A A . 40 TYR HA 1 1
11 34442 1 1 40 TYR HB2 H 14.385 -6.269 4.833 1.00 . A A . 40 TYR HB2 1 1
11 34443 1 1 40 TYR HB3 H 15.418 -6.159 6.259 1.00 . A A . 40 TYR HB3 1 1
11 34444 1 1 40 TYR HD1 H 12.908 -8.266 4.571 1.00 . A A . 40 TYR HD1 1 1
11 34445 1 1 40 TYR HD2 H 15.970 -8.064 7.488 1.00 . A A . 40 TYR HD2 1 1
11 34446 1 1 40 TYR HE1 H 12.818 -10.650 4.805 1.00 . A A . 40 TYR HE1 1 1
11 34447 1 1 40 TYR HE2 H 15.905 -10.503 7.746 1.00 . A A . 40 TYR HE2 1 1
11 34448 1 1 40 TYR HH H 14.288 -12.285 7.391 1.00 . A A . 40 TYR HH 1 1
11 34449 1 1 40 TYR N N 12.073 -6.026 6.022 1.00 . A A . 40 TYR N 1 1
11 34450 1 1 40 TYR O O 13.007 -3.584 6.026 1.00 . A A . 40 TYR O 1 1
11 34451 1 1 40 TYR OH O 14.315 -12.111 6.441 1.00 . A A . 40 TYR OH 1 1
11 34452 1 1 41 ASP C C 15.927 -2.701 8.835 1.00 . A A . 41 ASP C 1 1
11 34453 1 1 41 ASP CA C 14.662 -2.682 8.028 1.00 . A A . 41 ASP CA 1 1
11 34454 1 1 41 ASP CB C 13.525 -2.067 8.874 1.00 . A A . 41 ASP CB 1 1
11 34455 1 1 41 ASP CG C 13.556 -0.532 8.933 1.00 . A A . 41 ASP CG 1 1
11 34456 1 1 41 ASP H H 14.883 -4.694 8.212 1.00 . A A . 41 ASP H 1 1
11 34457 1 1 41 ASP HA H 14.793 -2.115 7.119 1.00 . A A . 41 ASP HA 1 1
11 34458 1 1 41 ASP HB2 H 12.578 -2.365 8.449 1.00 . A A . 41 ASP HB2 1 1
11 34459 1 1 41 ASP HB3 H 13.596 -2.449 9.883 1.00 . A A . 41 ASP HB3 1 1
11 34460 1 1 41 ASP N N 14.390 -4.027 7.700 1.00 . A A . 41 ASP N 1 1
11 34461 1 1 41 ASP O O 16.395 -3.778 9.255 1.00 . A A . 41 ASP O 1 1
11 34462 1 1 41 ASP OD1 O 14.625 0.078 9.131 1.00 . A A . 41 ASP OD1 1 1
11 34463 1 1 41 ASP OD2 O 12.531 0.067 8.797 1.00 . A A . 41 ASP OD2 1 1
11 34464 1 1 42 THR C C 17.163 -1.579 11.290 1.00 . A A . 42 THR C 1 1
11 34465 1 1 42 THR CA C 17.615 -1.363 9.811 1.00 . A A . 42 THR CA 1 1
11 34466 1 1 42 THR CB C 18.059 0.108 9.605 1.00 . A A . 42 THR CB 1 1
11 34467 1 1 42 THR CG2 C 19.408 0.387 10.241 1.00 . A A . 42 THR CG2 1 1
11 34468 1 1 42 THR H H 15.985 -0.804 8.635 1.00 . A A . 42 THR H 1 1
11 34469 1 1 42 THR HA H 18.409 -2.038 9.533 1.00 . A A . 42 THR HA 1 1
11 34470 1 1 42 THR HB H 17.312 0.756 10.039 1.00 . A A . 42 THR HB 1 1
11 34471 1 1 42 THR HG1 H 18.012 -0.458 7.735 1.00 . A A . 42 THR HG1 1 1
11 34472 1 1 42 THR HG21 H 19.667 1.423 10.075 1.00 . A A . 42 THR HG21 1 1
11 34473 1 1 42 THR HG22 H 20.152 -0.246 9.780 1.00 . A A . 42 THR HG22 1 1
11 34474 1 1 42 THR HG23 H 19.362 0.187 11.301 1.00 . A A . 42 THR HG23 1 1
11 34475 1 1 42 THR N N 16.474 -1.575 9.015 1.00 . A A . 42 THR N 1 1
11 34476 1 1 42 THR O O 15.954 -1.542 11.591 1.00 . A A . 42 THR O 1 1
11 34477 1 1 42 THR OG1 O 18.149 0.379 8.195 1.00 . A A . 42 THR OG1 1 1
11 34478 1 1 43 SER C C 16.944 -0.984 14.270 1.00 . A A . 43 SER C 1 1
11 34479 1 1 43 SER CA C 17.811 -2.075 13.579 1.00 . A A . 43 SER CA 1 1
11 34480 1 1 43 SER CB C 19.137 -2.222 14.283 1.00 . A A . 43 SER CB 1 1
11 34481 1 1 43 SER H H 19.043 -1.776 11.921 1.00 . A A . 43 SER H 1 1
11 34482 1 1 43 SER HA H 17.297 -3.023 13.637 1.00 . A A . 43 SER HA 1 1
11 34483 1 1 43 SER HB2 H 18.970 -2.266 15.348 1.00 . A A . 43 SER HB2 1 1
11 34484 1 1 43 SER HB3 H 19.629 -3.122 13.946 1.00 . A A . 43 SER HB3 1 1
11 34485 1 1 43 SER HG H 20.660 -1.039 14.644 1.00 . A A . 43 SER HG 1 1
11 34486 1 1 43 SER N N 18.093 -1.793 12.176 1.00 . A A . 43 SER N 1 1
11 34487 1 1 43 SER O O 16.168 -1.275 15.189 1.00 . A A . 43 SER O 1 1
11 34488 1 1 43 SER OG O 19.962 -1.107 13.980 1.00 . A A . 43 SER OG 1 1
11 34489 1 1 44 GLU C C 15.161 1.831 13.527 1.00 . A A . 44 GLU C 1 1
11 34490 1 1 44 GLU CA C 16.350 1.363 14.396 1.00 . A A . 44 GLU CA 1 1
11 34491 1 1 44 GLU CB C 17.350 2.498 14.602 1.00 . A A . 44 GLU CB 1 1
11 34492 1 1 44 GLU CD C 19.099 3.990 13.571 1.00 . A A . 44 GLU CD 1 1
11 34493 1 1 44 GLU CG C 18.054 2.938 13.324 1.00 . A A . 44 GLU CG 1 1
11 34494 1 1 44 GLU H H 17.654 0.378 13.041 1.00 . A A . 44 GLU H 1 1
11 34495 1 1 44 GLU HA H 15.983 1.056 15.364 1.00 . A A . 44 GLU HA 1 1
11 34496 1 1 44 GLU HB2 H 16.825 3.350 15.008 1.00 . A A . 44 GLU HB2 1 1
11 34497 1 1 44 GLU HB3 H 18.101 2.179 15.310 1.00 . A A . 44 GLU HB3 1 1
11 34498 1 1 44 GLU HG2 H 18.534 2.081 12.876 1.00 . A A . 44 GLU HG2 1 1
11 34499 1 1 44 GLU HG3 H 17.313 3.333 12.644 1.00 . A A . 44 GLU HG3 1 1
11 34500 1 1 44 GLU N N 17.055 0.233 13.803 1.00 . A A . 44 GLU N 1 1
11 34501 1 1 44 GLU O O 14.559 2.865 13.797 1.00 . A A . 44 GLU O 1 1
11 34502 1 1 44 GLU OE1 O 18.742 5.160 13.755 1.00 . A A . 44 GLU OE1 1 1
11 34503 1 1 44 GLU OE2 O 20.305 3.653 13.599 1.00 . A A . 44 GLU OE2 1 1
11 34504 1 1 45 LEU C C 14.075 2.636 10.764 1.00 . A A . 45 LEU C 1 1
11 34505 1 1 45 LEU CA C 13.768 1.379 11.534 1.00 . A A . 45 LEU CA 1 1
11 34506 1 1 45 LEU CB C 12.306 1.325 12.029 1.00 . A A . 45 LEU CB 1 1
11 34507 1 1 45 LEU CD1 C 12.344 -0.687 13.530 1.00 . A A . 45 LEU CD1 1 1
11 34508 1 1 45 LEU CD2 C 10.228 -0.029 12.400 1.00 . A A . 45 LEU CD2 1 1
11 34509 1 1 45 LEU CG C 11.734 -0.068 12.308 1.00 . A A . 45 LEU CG 1 1
11 34510 1 1 45 LEU H H 15.259 0.165 12.422 1.00 . A A . 45 LEU H 1 1
11 34511 1 1 45 LEU HA H 13.903 0.605 10.792 1.00 . A A . 45 LEU HA 1 1
11 34512 1 1 45 LEU HB2 H 12.239 1.899 12.940 1.00 . A A . 45 LEU HB2 1 1
11 34513 1 1 45 LEU HB3 H 11.685 1.797 11.282 1.00 . A A . 45 LEU HB3 1 1
11 34514 1 1 45 LEU HD11 H 13.412 -0.765 13.389 1.00 . A A . 45 LEU HD11 1 1
11 34515 1 1 45 LEU HD12 H 11.903 -1.661 13.678 1.00 . A A . 45 LEU HD12 1 1
11 34516 1 1 45 LEU HD13 H 12.124 -0.043 14.369 1.00 . A A . 45 LEU HD13 1 1
11 34517 1 1 45 LEU HD21 H 9.825 0.324 11.463 1.00 . A A . 45 LEU HD21 1 1
11 34518 1 1 45 LEU HD22 H 9.936 0.644 13.194 1.00 . A A . 45 LEU HD22 1 1
11 34519 1 1 45 LEU HD23 H 9.846 -1.018 12.608 1.00 . A A . 45 LEU HD23 1 1
11 34520 1 1 45 LEU HG H 11.997 -0.704 11.475 1.00 . A A . 45 LEU HG 1 1
11 34521 1 1 45 LEU N N 14.814 1.034 12.522 1.00 . A A . 45 LEU N 1 1
11 34522 1 1 45 LEU O O 13.241 3.520 10.578 1.00 . A A . 45 LEU O 1 1
11 34523 1 1 46 SER C C 15.264 3.614 8.119 1.00 . A A . 46 SER C 1 1
11 34524 1 1 46 SER CA C 15.773 3.785 9.553 1.00 . A A . 46 SER CA 1 1
11 34525 1 1 46 SER CB C 17.305 3.840 9.600 1.00 . A A . 46 SER CB 1 1
11 34526 1 1 46 SER H H 15.898 2.002 10.645 1.00 . A A . 46 SER H 1 1
11 34527 1 1 46 SER HA H 15.381 4.708 9.951 1.00 . A A . 46 SER HA 1 1
11 34528 1 1 46 SER HB2 H 17.627 3.953 10.624 1.00 . A A . 46 SER HB2 1 1
11 34529 1 1 46 SER HB3 H 17.703 2.917 9.204 1.00 . A A . 46 SER HB3 1 1
11 34530 1 1 46 SER HG H 17.118 5.472 8.497 1.00 . A A . 46 SER HG 1 1
11 34531 1 1 46 SER N N 15.300 2.724 10.371 1.00 . A A . 46 SER N 1 1
11 34532 1 1 46 SER O O 14.985 4.584 7.447 1.00 . A A . 46 SER O 1 1
11 34533 1 1 46 SER OG O 17.833 4.923 8.848 1.00 . A A . 46 SER OG 1 1
11 34534 1 1 47 LEU C C 13.360 2.441 5.960 1.00 . A A . 47 LEU C 1 1
11 34535 1 1 47 LEU CA C 14.805 2.041 6.301 1.00 . A A . 47 LEU CA 1 1
11 34536 1 1 47 LEU CB C 14.974 0.528 6.079 1.00 . A A . 47 LEU CB 1 1
11 34537 1 1 47 LEU CD1 C 16.374 0.395 4.041 1.00 . A A . 47 LEU CD1 1 1
11 34538 1 1 47 LEU CD2 C 14.828 -1.453 4.565 1.00 . A A . 47 LEU CD2 1 1
11 34539 1 1 47 LEU CG C 15.042 0.037 4.638 1.00 . A A . 47 LEU CG 1 1
11 34540 1 1 47 LEU H H 15.150 1.617 8.334 1.00 . A A . 47 LEU H 1 1
11 34541 1 1 47 LEU HA H 15.506 2.568 5.672 1.00 . A A . 47 LEU HA 1 1
11 34542 1 1 47 LEU HB2 H 15.878 0.212 6.580 1.00 . A A . 47 LEU HB2 1 1
11 34543 1 1 47 LEU HB3 H 14.140 0.038 6.561 1.00 . A A . 47 LEU HB3 1 1
11 34544 1 1 47 LEU HD11 H 17.106 -0.120 4.651 1.00 . A A . 47 LEU HD11 1 1
11 34545 1 1 47 LEU HD12 H 16.532 1.461 4.075 1.00 . A A . 47 LEU HD12 1 1
11 34546 1 1 47 LEU HD13 H 16.430 0.019 3.031 1.00 . A A . 47 LEU HD13 1 1
11 34547 1 1 47 LEU HD21 H 13.861 -1.702 4.976 1.00 . A A . 47 LEU HD21 1 1
11 34548 1 1 47 LEU HD22 H 15.604 -1.958 5.123 1.00 . A A . 47 LEU HD22 1 1
11 34549 1 1 47 LEU HD23 H 14.870 -1.767 3.532 1.00 . A A . 47 LEU HD23 1 1
11 34550 1 1 47 LEU HG H 14.272 0.524 4.057 1.00 . A A . 47 LEU HG 1 1
11 34551 1 1 47 LEU N N 15.108 2.365 7.691 1.00 . A A . 47 LEU N 1 1
11 34552 1 1 47 LEU O O 13.118 3.236 5.028 1.00 . A A . 47 LEU O 1 1
11 34553 1 1 48 MET C C 10.630 3.590 6.621 1.00 . A A . 48 MET C 1 1
11 34554 1 1 48 MET CA C 10.973 2.112 6.553 1.00 . A A . 48 MET CA 1 1
11 34555 1 1 48 MET CB C 10.250 1.356 7.667 1.00 . A A . 48 MET CB 1 1
11 34556 1 1 48 MET CE C 8.910 -1.199 8.958 1.00 . A A . 48 MET CE 1 1
11 34557 1 1 48 MET CG C 8.762 1.262 7.569 1.00 . A A . 48 MET CG 1 1
11 34558 1 1 48 MET H H 12.677 1.332 7.507 1.00 . A A . 48 MET H 1 1
11 34559 1 1 48 MET HA H 10.632 1.738 5.599 1.00 . A A . 48 MET HA 1 1
11 34560 1 1 48 MET HB2 H 10.632 0.347 7.682 1.00 . A A . 48 MET HB2 1 1
11 34561 1 1 48 MET HB3 H 10.504 1.822 8.609 1.00 . A A . 48 MET HB3 1 1
11 34562 1 1 48 MET HE1 H 8.479 -1.824 9.733 1.00 . A A . 48 MET HE1 1 1
11 34563 1 1 48 MET HE2 H 9.960 -1.049 9.170 1.00 . A A . 48 MET HE2 1 1
11 34564 1 1 48 MET HE3 H 8.793 -1.688 8.003 1.00 . A A . 48 MET HE3 1 1
11 34565 1 1 48 MET HG2 H 8.349 2.260 7.531 1.00 . A A . 48 MET HG2 1 1
11 34566 1 1 48 MET HG3 H 8.502 0.729 6.666 1.00 . A A . 48 MET HG3 1 1
11 34567 1 1 48 MET N N 12.418 1.911 6.743 1.00 . A A . 48 MET N 1 1
11 34568 1 1 48 MET O O 9.890 4.107 5.793 1.00 . A A . 48 MET O 1 1
11 34569 1 1 48 MET SD S 8.045 0.382 8.984 1.00 . A A . 48 MET SD 1 1
11 34570 1 1 49 LEU C C 11.709 6.572 6.812 1.00 . A A . 49 LEU C 1 1
11 34571 1 1 49 LEU CA C 10.965 5.691 7.799 1.00 . A A . 49 LEU CA 1 1
11 34572 1 1 49 LEU CB C 11.255 6.116 9.249 1.00 . A A . 49 LEU CB 1 1
11 34573 1 1 49 LEU CD1 C 10.148 4.136 10.410 1.00 . A A . 49 LEU CD1 1 1
11 34574 1 1 49 LEU CD2 C 10.642 6.223 11.681 1.00 . A A . 49 LEU CD2 1 1
11 34575 1 1 49 LEU CG C 10.256 5.649 10.334 1.00 . A A . 49 LEU CG 1 1
11 34576 1 1 49 LEU H H 11.843 3.792 8.169 1.00 . A A . 49 LEU H 1 1
11 34577 1 1 49 LEU HA H 9.911 5.838 7.613 1.00 . A A . 49 LEU HA 1 1
11 34578 1 1 49 LEU HB2 H 12.231 5.734 9.513 1.00 . A A . 49 LEU HB2 1 1
11 34579 1 1 49 LEU HB3 H 11.301 7.194 9.276 1.00 . A A . 49 LEU HB3 1 1
11 34580 1 1 49 LEU HD11 H 9.431 3.852 11.163 1.00 . A A . 49 LEU HD11 1 1
11 34581 1 1 49 LEU HD12 H 11.116 3.726 10.657 1.00 . A A . 49 LEU HD12 1 1
11 34582 1 1 49 LEU HD13 H 9.834 3.758 9.451 1.00 . A A . 49 LEU HD13 1 1
11 34583 1 1 49 LEU HD21 H 10.643 7.302 11.635 1.00 . A A . 49 LEU HD21 1 1
11 34584 1 1 49 LEU HD22 H 11.623 5.869 11.958 1.00 . A A . 49 LEU HD22 1 1
11 34585 1 1 49 LEU HD23 H 9.923 5.897 12.417 1.00 . A A . 49 LEU HD23 1 1
11 34586 1 1 49 LEU HG H 9.276 6.026 10.084 1.00 . A A . 49 LEU HG 1 1
11 34587 1 1 49 LEU N N 11.218 4.270 7.582 1.00 . A A . 49 LEU N 1 1
11 34588 1 1 49 LEU O O 11.497 7.778 6.763 1.00 . A A . 49 LEU O 1 1
11 34589 1 1 50 SER C C 12.574 6.497 3.681 1.00 . A A . 50 SER C 1 1
11 34590 1 1 50 SER CA C 13.293 6.696 5.026 1.00 . A A . 50 SER CA 1 1
11 34591 1 1 50 SER CB C 14.752 6.198 4.966 1.00 . A A . 50 SER CB 1 1
11 34592 1 1 50 SER H H 12.745 5.018 6.146 1.00 . A A . 50 SER H 1 1
11 34593 1 1 50 SER HA H 13.276 7.740 5.293 1.00 . A A . 50 SER HA 1 1
11 34594 1 1 50 SER HB2 H 15.198 6.295 5.945 1.00 . A A . 50 SER HB2 1 1
11 34595 1 1 50 SER HB3 H 14.758 5.158 4.676 1.00 . A A . 50 SER HB3 1 1
11 34596 1 1 50 SER HG H 14.970 7.621 3.662 1.00 . A A . 50 SER HG 1 1
11 34597 1 1 50 SER N N 12.574 5.977 6.039 1.00 . A A . 50 SER N 1 1
11 34598 1 1 50 SER O O 13.132 6.765 2.615 1.00 . A A . 50 SER O 1 1
11 34599 1 1 50 SER OG O 15.543 6.941 4.043 1.00 . A A . 50 SER OG 1 1
11 34600 1 1 51 ASP C C 10.945 4.612 1.759 1.00 . A A . 51 ASP C 1 1
11 34601 1 1 51 ASP CA C 10.450 5.777 2.591 1.00 . A A . 51 ASP CA 1 1
11 34602 1 1 51 ASP CB C 10.280 7.046 1.705 1.00 . A A . 51 ASP CB 1 1
11 34603 1 1 51 ASP CG C 9.530 8.182 2.381 1.00 . A A . 51 ASP CG 1 1
11 34604 1 1 51 ASP H H 10.949 5.809 4.649 1.00 . A A . 51 ASP H 1 1
11 34605 1 1 51 ASP HA H 9.482 5.502 2.985 1.00 . A A . 51 ASP HA 1 1
11 34606 1 1 51 ASP HB2 H 11.258 7.414 1.437 1.00 . A A . 51 ASP HB2 1 1
11 34607 1 1 51 ASP HB3 H 9.758 6.773 0.800 1.00 . A A . 51 ASP HB3 1 1
11 34608 1 1 51 ASP N N 11.318 6.015 3.762 1.00 . A A . 51 ASP N 1 1
11 34609 1 1 51 ASP O O 10.536 4.441 0.608 1.00 . A A . 51 ASP O 1 1
11 34610 1 1 51 ASP OD1 O 10.147 8.941 3.162 1.00 . A A . 51 ASP OD1 1 1
11 34611 1 1 51 ASP OD2 O 8.311 8.344 2.133 1.00 . A A . 51 ASP OD2 1 1
11 34612 1 1 52 HIS C C 11.676 1.383 2.193 1.00 . A A . 52 HIS C 1 1
11 34613 1 1 52 HIS CA C 12.312 2.627 1.638 1.00 . A A . 52 HIS CA 1 1
11 34614 1 1 52 HIS CB C 13.840 2.525 1.696 1.00 . A A . 52 HIS CB 1 1
11 34615 1 1 52 HIS CD2 C 15.343 4.598 1.796 1.00 . A A . 52 HIS CD2 1 1
11 34616 1 1 52 HIS CE1 C 15.036 5.338 -0.220 1.00 . A A . 52 HIS CE1 1 1
11 34617 1 1 52 HIS CG C 14.531 3.734 1.180 1.00 . A A . 52 HIS CG 1 1
11 34618 1 1 52 HIS H H 12.106 3.949 3.260 1.00 . A A . 52 HIS H 1 1
11 34619 1 1 52 HIS HA H 12.004 2.727 0.607 1.00 . A A . 52 HIS HA 1 1
11 34620 1 1 52 HIS HB2 H 14.143 2.389 2.724 1.00 . A A . 52 HIS HB2 1 1
11 34621 1 1 52 HIS HB3 H 14.165 1.676 1.115 1.00 . A A . 52 HIS HB3 1 1
11 34622 1 1 52 HIS HD1 H 13.822 3.797 -0.799 1.00 . A A . 52 HIS HD1 1 1
11 34623 1 1 52 HIS HD2 H 15.703 4.493 2.806 1.00 . A A . 52 HIS HD2 1 1
11 34624 1 1 52 HIS HE1 H 15.064 5.963 -1.097 1.00 . A A . 52 HIS HE1 1 1
11 34625 1 1 52 HIS HE2 H 15.926 6.493 1.168 1.00 . A A . 52 HIS HE2 1 1
11 34626 1 1 52 HIS N N 11.808 3.787 2.339 1.00 . A A . 52 HIS N 1 1
11 34627 1 1 52 HIS ND1 N 14.357 4.219 -0.093 1.00 . A A . 52 HIS ND1 1 1
11 34628 1 1 52 HIS NE2 N 15.640 5.586 0.908 1.00 . A A . 52 HIS NE2 1 1
11 34629 1 1 52 HIS O O 12.039 0.913 3.259 1.00 . A A . 52 HIS O 1 1
11 34630 1 1 53 TRP C C 10.566 -1.530 1.319 1.00 . A A . 53 TRP C 1 1
11 34631 1 1 53 TRP CA C 9.978 -0.279 1.947 1.00 . A A . 53 TRP CA 1 1
11 34632 1 1 53 TRP CB C 8.496 -0.129 1.582 1.00 . A A . 53 TRP CB 1 1
11 34633 1 1 53 TRP CD1 C 7.968 2.342 1.296 1.00 . A A . 53 TRP CD1 1 1
11 34634 1 1 53 TRP CD2 C 7.265 1.483 3.220 1.00 . A A . 53 TRP CD2 1 1
11 34635 1 1 53 TRP CE2 C 6.930 2.841 3.174 1.00 . A A . 53 TRP CE2 1 1
11 34636 1 1 53 TRP CE3 C 6.915 0.740 4.344 1.00 . A A . 53 TRP CE3 1 1
11 34637 1 1 53 TRP CG C 7.932 1.184 2.003 1.00 . A A . 53 TRP CG 1 1
11 34638 1 1 53 TRP CH2 C 5.939 2.721 5.298 1.00 . A A . 53 TRP CH2 1 1
11 34639 1 1 53 TRP CZ2 C 6.267 3.471 4.209 1.00 . A A . 53 TRP CZ2 1 1
11 34640 1 1 53 TRP CZ3 C 6.253 1.371 5.372 1.00 . A A . 53 TRP CZ3 1 1
11 34641 1 1 53 TRP H H 10.489 1.286 0.617 1.00 . A A . 53 TRP H 1 1
11 34642 1 1 53 TRP HA H 10.077 -0.333 3.021 1.00 . A A . 53 TRP HA 1 1
11 34643 1 1 53 TRP HB2 H 8.301 -0.299 0.533 1.00 . A A . 53 TRP HB2 1 1
11 34644 1 1 53 TRP HB3 H 7.932 -0.883 2.107 1.00 . A A . 53 TRP HB3 1 1
11 34645 1 1 53 TRP HD1 H 8.411 2.452 0.320 1.00 . A A . 53 TRP HD1 1 1
11 34646 1 1 53 TRP HE1 H 7.307 4.236 1.610 1.00 . A A . 53 TRP HE1 1 1
11 34647 1 1 53 TRP HE3 H 7.150 -0.311 4.417 1.00 . A A . 53 TRP HE3 1 1
11 34648 1 1 53 TRP HH2 H 5.418 3.174 6.130 1.00 . A A . 53 TRP HH2 1 1
11 34649 1 1 53 TRP HZ2 H 6.020 4.519 4.174 1.00 . A A . 53 TRP HZ2 1 1
11 34650 1 1 53 TRP HZ3 H 5.971 0.822 6.257 1.00 . A A . 53 TRP HZ3 1 1
11 34651 1 1 53 TRP N N 10.713 0.873 1.485 1.00 . A A . 53 TRP N 1 1
11 34652 1 1 53 TRP NE1 N 7.375 3.329 1.972 1.00 . A A . 53 TRP NE1 1 1
11 34653 1 1 53 TRP O O 10.515 -1.695 0.107 1.00 . A A . 53 TRP O 1 1
11 34654 1 1 54 LEU C C 11.055 -4.820 2.063 1.00 . A A . 54 LEU C 1 1
11 34655 1 1 54 LEU CA C 11.778 -3.591 1.658 1.00 . A A . 54 LEU CA 1 1
11 34656 1 1 54 LEU CB C 13.210 -3.662 2.173 1.00 . A A . 54 LEU CB 1 1
11 34657 1 1 54 LEU CD1 C 13.967 -5.391 0.489 1.00 . A A . 54 LEU CD1 1 1
11 34658 1 1 54 LEU CD2 C 15.318 -4.956 2.454 1.00 . A A . 54 LEU CD2 1 1
11 34659 1 1 54 LEU CG C 13.936 -5.001 1.937 1.00 . A A . 54 LEU CG 1 1
11 34660 1 1 54 LEU H H 11.012 -2.283 3.105 1.00 . A A . 54 LEU H 1 1
11 34661 1 1 54 LEU HA H 11.819 -3.537 0.580 1.00 . A A . 54 LEU HA 1 1
11 34662 1 1 54 LEU HB2 H 13.782 -2.876 1.701 1.00 . A A . 54 LEU HB2 1 1
11 34663 1 1 54 LEU HB3 H 13.192 -3.478 3.237 1.00 . A A . 54 LEU HB3 1 1
11 34664 1 1 54 LEU HD11 H 14.424 -4.628 -0.119 1.00 . A A . 54 LEU HD11 1 1
11 34665 1 1 54 LEU HD12 H 12.964 -5.639 0.172 1.00 . A A . 54 LEU HD12 1 1
11 34666 1 1 54 LEU HD13 H 14.569 -6.288 0.472 1.00 . A A . 54 LEU HD13 1 1
11 34667 1 1 54 LEU HD21 H 15.822 -4.170 1.917 1.00 . A A . 54 LEU HD21 1 1
11 34668 1 1 54 LEU HD22 H 15.740 -5.917 2.206 1.00 . A A . 54 LEU HD22 1 1
11 34669 1 1 54 LEU HD23 H 15.310 -4.776 3.515 1.00 . A A . 54 LEU HD23 1 1
11 34670 1 1 54 LEU HG H 13.409 -5.777 2.474 1.00 . A A . 54 LEU HG 1 1
11 34671 1 1 54 LEU N N 11.104 -2.402 2.137 1.00 . A A . 54 LEU N 1 1
11 34672 1 1 54 LEU O O 10.844 -5.057 3.246 1.00 . A A . 54 LEU O 1 1
11 34673 1 1 55 ARG C C 10.501 -7.968 0.530 1.00 . A A . 55 ARG C 1 1
11 34674 1 1 55 ARG CA C 10.015 -6.820 1.392 1.00 . A A . 55 ARG CA 1 1
11 34675 1 1 55 ARG CB C 8.490 -6.664 1.265 1.00 . A A . 55 ARG CB 1 1
11 34676 1 1 55 ARG CD C 6.410 -6.591 -0.057 1.00 . A A . 55 ARG CD 1 1
11 34677 1 1 55 ARG CG C 7.925 -6.567 -0.131 1.00 . A A . 55 ARG CG 1 1
11 34678 1 1 55 ARG CZ C 4.477 -6.409 -1.575 1.00 . A A . 55 ARG CZ 1 1
11 34679 1 1 55 ARG H H 10.970 -5.385 0.183 1.00 . A A . 55 ARG H 1 1
11 34680 1 1 55 ARG HA H 10.236 -7.066 2.419 1.00 . A A . 55 ARG HA 1 1
11 34681 1 1 55 ARG HB2 H 7.955 -7.443 1.772 1.00 . A A . 55 ARG HB2 1 1
11 34682 1 1 55 ARG HB3 H 8.238 -5.740 1.766 1.00 . A A . 55 ARG HB3 1 1
11 34683 1 1 55 ARG HD2 H 6.101 -7.480 0.472 1.00 . A A . 55 ARG HD2 1 1
11 34684 1 1 55 ARG HD3 H 6.082 -5.721 0.493 1.00 . A A . 55 ARG HD3 1 1
11 34685 1 1 55 ARG HE H 6.376 -6.703 -2.146 1.00 . A A . 55 ARG HE 1 1
11 34686 1 1 55 ARG HG2 H 8.250 -5.642 -0.585 1.00 . A A . 55 ARG HG2 1 1
11 34687 1 1 55 ARG HG3 H 8.264 -7.410 -0.714 1.00 . A A . 55 ARG HG3 1 1
11 34688 1 1 55 ARG HH11 H 3.926 -6.652 0.390 1.00 . A A . 55 ARG HH11 1 1
11 34689 1 1 55 ARG HH12 H 2.635 -6.305 -0.678 1.00 . A A . 55 ARG HH12 1 1
11 34690 1 1 55 ARG HH21 H 4.668 -6.321 -3.586 1.00 . A A . 55 ARG HH21 1 1
11 34691 1 1 55 ARG HH22 H 3.056 -6.120 -3.009 1.00 . A A . 55 ARG HH22 1 1
11 34692 1 1 55 ARG N N 10.705 -5.617 1.102 1.00 . A A . 55 ARG N 1 1
11 34693 1 1 55 ARG NE N 5.777 -6.588 -1.366 1.00 . A A . 55 ARG NE 1 1
11 34694 1 1 55 ARG NH1 N 3.618 -6.459 -0.558 1.00 . A A . 55 ARG NH1 1 1
11 34695 1 1 55 ARG NH2 N 4.027 -6.278 -2.814 1.00 . A A . 55 ARG NH2 1 1
11 34696 1 1 55 ARG O O 10.962 -7.777 -0.592 1.00 . A A . 55 ARG O 1 1
11 34697 1 1 56 GLN C C 9.364 -11.091 0.444 1.00 . A A . 56 GLN C 1 1
11 34698 1 1 56 GLN CA C 10.672 -10.364 0.404 1.00 . A A . 56 GLN CA 1 1
11 34699 1 1 56 GLN CB C 11.759 -11.175 1.144 1.00 . A A . 56 GLN CB 1 1
11 34700 1 1 56 GLN CD C 12.700 -12.810 -0.707 1.00 . A A . 56 GLN CD 1 1
11 34701 1 1 56 GLN CG C 12.037 -12.628 0.653 1.00 . A A . 56 GLN CG 1 1
11 34702 1 1 56 GLN H H 10.194 -9.155 2.041 1.00 . A A . 56 GLN H 1 1
11 34703 1 1 56 GLN HA H 10.974 -10.151 -0.609 1.00 . A A . 56 GLN HA 1 1
11 34704 1 1 56 GLN HB2 H 12.690 -10.633 1.069 1.00 . A A . 56 GLN HB2 1 1
11 34705 1 1 56 GLN HB3 H 11.483 -11.219 2.188 1.00 . A A . 56 GLN HB3 1 1
11 34706 1 1 56 GLN HE21 H 11.818 -11.232 -1.518 1.00 . A A . 56 GLN HE21 1 1
11 34707 1 1 56 GLN HE22 H 12.896 -12.139 -2.497 1.00 . A A . 56 GLN HE22 1 1
11 34708 1 1 56 GLN HG2 H 12.697 -13.124 1.340 1.00 . A A . 56 GLN HG2 1 1
11 34709 1 1 56 GLN HG3 H 11.106 -13.171 0.634 1.00 . A A . 56 GLN HG3 1 1
11 34710 1 1 56 GLN N N 10.433 -9.125 1.086 1.00 . A A . 56 GLN N 1 1
11 34711 1 1 56 GLN NE2 N 12.433 -11.978 -1.646 1.00 . A A . 56 GLN NE2 1 1
11 34712 1 1 56 GLN O O 8.786 -11.245 1.522 1.00 . A A . 56 GLN O 1 1
11 34713 1 1 56 GLN OE1 O 13.438 -13.763 -0.902 1.00 . A A . 56 GLN OE1 1 1
11 34714 1 1 57 ARG C C 7.854 -13.629 -0.978 1.00 . A A . 57 ARG C 1 1
11 34715 1 1 57 ARG CA C 7.623 -12.179 -0.689 1.00 . A A . 57 ARG CA 1 1
11 34716 1 1 57 ARG CB C 6.607 -11.521 -1.635 1.00 . A A . 57 ARG CB 1 1
11 34717 1 1 57 ARG CD C 6.031 -10.637 -3.895 1.00 . A A . 57 ARG CD 1 1
11 34718 1 1 57 ARG CG C 7.095 -11.303 -3.057 1.00 . A A . 57 ARG CG 1 1
11 34719 1 1 57 ARG CZ C 3.748 -11.135 -4.718 1.00 . A A . 57 ARG CZ 1 1
11 34720 1 1 57 ARG H H 9.270 -11.350 -1.572 1.00 . A A . 57 ARG H 1 1
11 34721 1 1 57 ARG HA H 7.244 -12.113 0.321 1.00 . A A . 57 ARG HA 1 1
11 34722 1 1 57 ARG HB2 H 5.733 -12.155 -1.688 1.00 . A A . 57 ARG HB2 1 1
11 34723 1 1 57 ARG HB3 H 6.317 -10.567 -1.223 1.00 . A A . 57 ARG HB3 1 1
11 34724 1 1 57 ARG HD2 H 5.771 -9.692 -3.444 1.00 . A A . 57 ARG HD2 1 1
11 34725 1 1 57 ARG HD3 H 6.424 -10.465 -4.886 1.00 . A A . 57 ARG HD3 1 1
11 34726 1 1 57 ARG HE H 4.861 -12.323 -3.522 1.00 . A A . 57 ARG HE 1 1
11 34727 1 1 57 ARG HG2 H 7.972 -10.673 -3.034 1.00 . A A . 57 ARG HG2 1 1
11 34728 1 1 57 ARG HG3 H 7.345 -12.259 -3.491 1.00 . A A . 57 ARG HG3 1 1
11 34729 1 1 57 ARG HH11 H 4.379 -9.242 -5.226 1.00 . A A . 57 ARG HH11 1 1
11 34730 1 1 57 ARG HH12 H 2.861 -9.675 -5.852 1.00 . A A . 57 ARG HH12 1 1
11 34731 1 1 57 ARG HH21 H 2.790 -12.902 -4.391 1.00 . A A . 57 ARG HH21 1 1
11 34732 1 1 57 ARG HH22 H 1.934 -11.808 -5.380 1.00 . A A . 57 ARG HH22 1 1
11 34733 1 1 57 ARG N N 8.854 -11.490 -0.688 1.00 . A A . 57 ARG N 1 1
11 34734 1 1 57 ARG NE N 4.825 -11.460 -4.000 1.00 . A A . 57 ARG NE 1 1
11 34735 1 1 57 ARG NH1 N 3.659 -9.938 -5.301 1.00 . A A . 57 ARG NH1 1 1
11 34736 1 1 57 ARG NH2 N 2.752 -12.002 -4.833 1.00 . A A . 57 ARG NH2 1 1
11 34737 1 1 57 ARG O O 8.092 -13.986 -2.093 1.00 . A A . 57 ARG O 1 1
11 34738 1 1 58 GLU C C 9.305 -16.395 -0.755 1.00 . A A . 58 GLU C 1 1
11 34739 1 1 58 GLU CA C 8.077 -15.919 0.040 1.00 . A A . 58 GLU CA 1 1
11 34740 1 1 58 GLU CB C 6.793 -16.713 -0.327 1.00 . A A . 58 GLU CB 1 1
11 34741 1 1 58 GLU CD C 4.773 -17.077 -1.740 1.00 . A A . 58 GLU CD 1 1
11 34742 1 1 58 GLU CG C 5.978 -16.214 -1.494 1.00 . A A . 58 GLU CG 1 1
11 34743 1 1 58 GLU H H 7.704 -14.005 0.950 1.00 . A A . 58 GLU H 1 1
11 34744 1 1 58 GLU HA H 8.321 -16.164 1.064 1.00 . A A . 58 GLU HA 1 1
11 34745 1 1 58 GLU HB2 H 7.140 -17.672 -0.682 1.00 . A A . 58 GLU HB2 1 1
11 34746 1 1 58 GLU HB3 H 6.153 -16.835 0.532 1.00 . A A . 58 GLU HB3 1 1
11 34747 1 1 58 GLU HG2 H 5.651 -15.206 -1.285 1.00 . A A . 58 GLU HG2 1 1
11 34748 1 1 58 GLU HG3 H 6.597 -16.218 -2.378 1.00 . A A . 58 GLU HG3 1 1
11 34749 1 1 58 GLU N N 7.863 -14.439 0.082 1.00 . A A . 58 GLU N 1 1
11 34750 1 1 58 GLU O O 9.421 -17.579 -1.080 1.00 . A A . 58 GLU O 1 1
11 34751 1 1 58 GLU OE1 O 3.912 -17.178 -0.842 1.00 . A A . 58 GLU OE1 1 1
11 34752 1 1 58 GLU OE2 O 4.645 -17.646 -2.856 1.00 . A A . 58 GLU OE2 1 1
11 34753 1 1 59 GLY C C 11.077 -15.847 -3.242 1.00 . A A . 59 GLY C 1 1
11 34754 1 1 59 GLY CA C 11.415 -15.840 -1.778 1.00 . A A . 59 GLY CA 1 1
11 34755 1 1 59 GLY H H 10.134 -14.612 -0.593 1.00 . A A . 59 GLY H 1 1
11 34756 1 1 59 GLY HA2 H 12.174 -15.094 -1.596 1.00 . A A . 59 GLY HA2 1 1
11 34757 1 1 59 GLY HA3 H 11.800 -16.803 -1.488 1.00 . A A . 59 GLY HA3 1 1
11 34758 1 1 59 GLY N N 10.247 -15.503 -0.983 1.00 . A A . 59 GLY N 1 1
11 34759 1 1 59 GLY O O 11.788 -16.417 -4.069 1.00 . A A . 59 GLY O 1 1
11 34760 1 1 60 SER C C 9.752 -13.694 -5.416 1.00 . A A . 60 SER C 1 1
11 34761 1 1 60 SER CA C 9.439 -15.074 -4.843 1.00 . A A . 60 SER CA 1 1
11 34762 1 1 60 SER CB C 7.938 -15.260 -4.716 1.00 . A A . 60 SER CB 1 1
11 34763 1 1 60 SER H H 9.473 -14.798 -2.807 1.00 . A A . 60 SER H 1 1
11 34764 1 1 60 SER HA H 9.824 -15.851 -5.485 1.00 . A A . 60 SER HA 1 1
11 34765 1 1 60 SER HB2 H 7.662 -14.631 -3.881 1.00 . A A . 60 SER HB2 1 1
11 34766 1 1 60 SER HB3 H 7.372 -14.914 -5.555 1.00 . A A . 60 SER HB3 1 1
11 34767 1 1 60 SER HG H 6.655 -16.595 -4.184 1.00 . A A . 60 SER HG 1 1
11 34768 1 1 60 SER N N 9.990 -15.210 -3.534 1.00 . A A . 60 SER N 1 1
11 34769 1 1 60 SER O O 9.141 -13.255 -6.403 1.00 . A A . 60 SER O 1 1
11 34770 1 1 60 SER OG O 7.605 -16.588 -4.356 1.00 . A A . 60 SER OG 1 1
11 34771 1 1 61 GLY C C 11.237 -10.724 -4.211 1.00 . A A . 61 GLY C 1 1
11 34772 1 1 61 GLY CA C 11.076 -11.734 -5.301 1.00 . A A . 61 GLY CA 1 1
11 34773 1 1 61 GLY H H 11.144 -13.372 -4.010 1.00 . A A . 61 GLY H 1 1
11 34774 1 1 61 GLY HA2 H 12.014 -11.834 -5.827 1.00 . A A . 61 GLY HA2 1 1
11 34775 1 1 61 GLY HA3 H 10.322 -11.387 -5.992 1.00 . A A . 61 GLY HA3 1 1
11 34776 1 1 61 GLY N N 10.692 -13.012 -4.805 1.00 . A A . 61 GLY N 1 1
11 34777 1 1 61 GLY O O 10.402 -10.640 -3.290 1.00 . A A . 61 GLY O 1 1
11 34778 1 1 62 TRP C C 11.946 -7.668 -3.965 1.00 . A A . 62 TRP C 1 1
11 34779 1 1 62 TRP CA C 12.572 -8.915 -3.390 1.00 . A A . 62 TRP CA 1 1
11 34780 1 1 62 TRP CB C 14.070 -8.708 -3.164 1.00 . A A . 62 TRP CB 1 1
11 34781 1 1 62 TRP CD1 C 15.325 -10.882 -2.589 1.00 . A A . 62 TRP CD1 1 1
11 34782 1 1 62 TRP CD2 C 14.776 -9.620 -0.842 1.00 . A A . 62 TRP CD2 1 1
11 34783 1 1 62 TRP CE2 C 15.451 -10.750 -0.368 1.00 . A A . 62 TRP CE2 1 1
11 34784 1 1 62 TRP CE3 C 14.335 -8.685 0.059 1.00 . A A . 62 TRP CE3 1 1
11 34785 1 1 62 TRP CG C 14.704 -9.717 -2.256 1.00 . A A . 62 TRP CG 1 1
11 34786 1 1 62 TRP CH2 C 15.247 -10.011 1.849 1.00 . A A . 62 TRP CH2 1 1
11 34787 1 1 62 TRP CZ2 C 15.692 -10.961 0.984 1.00 . A A . 62 TRP CZ2 1 1
11 34788 1 1 62 TRP CZ3 C 14.571 -8.880 1.394 1.00 . A A . 62 TRP CZ3 1 1
11 34789 1 1 62 TRP H H 13.001 -10.216 -4.946 1.00 . A A . 62 TRP H 1 1
11 34790 1 1 62 TRP HA H 12.102 -9.147 -2.444 1.00 . A A . 62 TRP HA 1 1
11 34791 1 1 62 TRP HB2 H 14.581 -8.758 -4.114 1.00 . A A . 62 TRP HB2 1 1
11 34792 1 1 62 TRP HB3 H 14.225 -7.729 -2.736 1.00 . A A . 62 TRP HB3 1 1
11 34793 1 1 62 TRP HD1 H 15.437 -11.251 -3.598 1.00 . A A . 62 TRP HD1 1 1
11 34794 1 1 62 TRP HE1 H 16.248 -12.358 -1.367 1.00 . A A . 62 TRP HE1 1 1
11 34795 1 1 62 TRP HE3 H 13.807 -7.811 -0.293 1.00 . A A . 62 TRP HE3 1 1
11 34796 1 1 62 TRP HH2 H 15.409 -10.120 2.912 1.00 . A A . 62 TRP HH2 1 1
11 34797 1 1 62 TRP HZ2 H 16.217 -11.834 1.343 1.00 . A A . 62 TRP HZ2 1 1
11 34798 1 1 62 TRP HZ3 H 14.231 -8.132 2.089 1.00 . A A . 62 TRP HZ3 1 1
11 34799 1 1 62 TRP N N 12.322 -10.013 -4.267 1.00 . A A . 62 TRP N 1 1
11 34800 1 1 62 TRP NE1 N 15.771 -11.506 -1.439 1.00 . A A . 62 TRP NE1 1 1
11 34801 1 1 62 TRP O O 11.840 -7.522 -5.191 1.00 . A A . 62 TRP O 1 1
11 34802 1 1 63 GLU C C 11.321 -4.434 -2.635 1.00 . A A . 63 GLU C 1 1
11 34803 1 1 63 GLU CA C 10.862 -5.579 -3.490 1.00 . A A . 63 GLU CA 1 1
11 34804 1 1 63 GLU CB C 9.328 -5.761 -3.377 1.00 . A A . 63 GLU CB 1 1
11 34805 1 1 63 GLU CD C 7.212 -6.702 -4.408 1.00 . A A . 63 GLU CD 1 1
11 34806 1 1 63 GLU CG C 8.709 -6.583 -4.503 1.00 . A A . 63 GLU CG 1 1
11 34807 1 1 63 GLU H H 11.680 -6.939 -2.138 1.00 . A A . 63 GLU H 1 1
11 34808 1 1 63 GLU HA H 11.102 -5.375 -4.523 1.00 . A A . 63 GLU HA 1 1
11 34809 1 1 63 GLU HB2 H 9.220 -6.360 -2.483 1.00 . A A . 63 GLU HB2 1 1
11 34810 1 1 63 GLU HB3 H 8.767 -4.861 -3.195 1.00 . A A . 63 GLU HB3 1 1
11 34811 1 1 63 GLU HG2 H 8.927 -6.088 -5.436 1.00 . A A . 63 GLU HG2 1 1
11 34812 1 1 63 GLU HG3 H 9.143 -7.571 -4.505 1.00 . A A . 63 GLU HG3 1 1
11 34813 1 1 63 GLU N N 11.528 -6.791 -3.101 1.00 . A A . 63 GLU N 1 1
11 34814 1 1 63 GLU O O 11.342 -4.543 -1.409 1.00 . A A . 63 GLU O 1 1
11 34815 1 1 63 GLU OE1 O 6.731 -7.551 -3.676 1.00 . A A . 63 GLU OE1 1 1
11 34816 1 1 63 GLU OE2 O 6.490 -5.928 -5.072 1.00 . A A . 63 GLU OE2 1 1
11 34817 1 1 64 LEU C C 11.374 -0.963 -3.098 1.00 . A A . 64 LEU C 1 1
11 34818 1 1 64 LEU CA C 12.102 -2.175 -2.554 1.00 . A A . 64 LEU CA 1 1
11 34819 1 1 64 LEU CB C 13.615 -1.953 -2.618 1.00 . A A . 64 LEU CB 1 1
11 34820 1 1 64 LEU CD1 C 13.896 -0.966 -0.319 1.00 . A A . 64 LEU CD1 1 1
11 34821 1 1 64 LEU CD2 C 15.592 -0.505 -2.071 1.00 . A A . 64 LEU CD2 1 1
11 34822 1 1 64 LEU CG C 14.134 -0.758 -1.803 1.00 . A A . 64 LEU CG 1 1
11 34823 1 1 64 LEU H H 11.722 -3.347 -4.250 1.00 . A A . 64 LEU H 1 1
11 34824 1 1 64 LEU HA H 11.813 -2.310 -1.523 1.00 . A A . 64 LEU HA 1 1
11 34825 1 1 64 LEU HB2 H 14.105 -2.848 -2.262 1.00 . A A . 64 LEU HB2 1 1
11 34826 1 1 64 LEU HB3 H 13.890 -1.796 -3.650 1.00 . A A . 64 LEU HB3 1 1
11 34827 1 1 64 LEU HD11 H 14.291 -0.124 0.230 1.00 . A A . 64 LEU HD11 1 1
11 34828 1 1 64 LEU HD12 H 14.405 -1.865 -0.005 1.00 . A A . 64 LEU HD12 1 1
11 34829 1 1 64 LEU HD13 H 12.837 -1.058 -0.127 1.00 . A A . 64 LEU HD13 1 1
11 34830 1 1 64 LEU HD21 H 16.170 -1.376 -1.803 1.00 . A A . 64 LEU HD21 1 1
11 34831 1 1 64 LEU HD22 H 15.907 0.337 -1.471 1.00 . A A . 64 LEU HD22 1 1
11 34832 1 1 64 LEU HD23 H 15.728 -0.281 -3.118 1.00 . A A . 64 LEU HD23 1 1
11 34833 1 1 64 LEU HG H 13.576 0.122 -2.094 1.00 . A A . 64 LEU HG 1 1
11 34834 1 1 64 LEU N N 11.698 -3.352 -3.267 1.00 . A A . 64 LEU N 1 1
11 34835 1 1 64 LEU O O 11.499 -0.620 -4.274 1.00 . A A . 64 LEU O 1 1
11 34836 1 1 65 LYS C C 10.701 2.039 -2.129 1.00 . A A . 65 LYS C 1 1
11 34837 1 1 65 LYS CA C 9.875 0.818 -2.545 1.00 . A A . 65 LYS CA 1 1
11 34838 1 1 65 LYS CB C 8.657 0.725 -1.655 1.00 . A A . 65 LYS CB 1 1
11 34839 1 1 65 LYS CD C 6.716 1.420 -3.101 1.00 . A A . 65 LYS CD 1 1
11 34840 1 1 65 LYS CE C 7.280 2.125 -4.269 1.00 . A A . 65 LYS CE 1 1
11 34841 1 1 65 LYS CG C 7.511 1.678 -1.857 1.00 . A A . 65 LYS CG 1 1
11 34842 1 1 65 LYS H H 10.580 -0.660 -1.321 1.00 . A A . 65 LYS H 1 1
11 34843 1 1 65 LYS HA H 9.575 0.830 -3.578 1.00 . A A . 65 LYS HA 1 1
11 34844 1 1 65 LYS HB2 H 8.237 -0.265 -1.622 1.00 . A A . 65 LYS HB2 1 1
11 34845 1 1 65 LYS HB3 H 9.059 0.924 -0.675 1.00 . A A . 65 LYS HB3 1 1
11 34846 1 1 65 LYS HD2 H 6.731 0.358 -3.298 1.00 . A A . 65 LYS HD2 1 1
11 34847 1 1 65 LYS HD3 H 5.702 1.722 -2.932 1.00 . A A . 65 LYS HD3 1 1
11 34848 1 1 65 LYS HE2 H 7.594 3.063 -3.844 1.00 . A A . 65 LYS HE2 1 1
11 34849 1 1 65 LYS HE3 H 8.189 1.631 -4.574 1.00 . A A . 65 LYS HE3 1 1
11 34850 1 1 65 LYS HG2 H 6.840 1.671 -1.015 1.00 . A A . 65 LYS HG2 1 1
11 34851 1 1 65 LYS HG3 H 7.949 2.660 -1.957 1.00 . A A . 65 LYS HG3 1 1
11 34852 1 1 65 LYS HZ1 H 5.425 2.651 -5.103 1.00 . A A . 65 LYS HZ1 1 1
11 34853 1 1 65 LYS HZ2 H 5.987 1.195 -5.655 1.00 . A A . 65 LYS HZ2 1 1
11 34854 1 1 65 LYS HZ3 H 6.644 2.621 -6.265 1.00 . A A . 65 LYS HZ3 1 1
11 34855 1 1 65 LYS N N 10.647 -0.329 -2.243 1.00 . A A . 65 LYS N 1 1
11 34856 1 1 65 LYS NZ N 6.295 2.163 -5.398 1.00 . A A . 65 LYS NZ 1 1
11 34857 1 1 65 LYS O O 11.245 2.072 -1.043 1.00 . A A . 65 LYS O 1 1
11 34858 1 1 66 CYS C C 10.689 5.410 -3.109 1.00 . A A . 66 CYS C 1 1
11 34859 1 1 66 CYS CA C 11.565 4.194 -2.777 1.00 . A A . 66 CYS CA 1 1
11 34860 1 1 66 CYS CB C 12.799 4.145 -3.681 1.00 . A A . 66 CYS CB 1 1
11 34861 1 1 66 CYS H H 10.386 2.891 -3.881 1.00 . A A . 66 CYS H 1 1
11 34862 1 1 66 CYS HA H 11.882 4.236 -1.746 1.00 . A A . 66 CYS HA 1 1
11 34863 1 1 66 CYS HB2 H 12.423 3.885 -4.659 1.00 . A A . 66 CYS HB2 1 1
11 34864 1 1 66 CYS HB3 H 13.294 5.094 -3.769 1.00 . A A . 66 CYS HB3 1 1
11 34865 1 1 66 CYS HG H 13.633 1.762 -3.881 1.00 . A A . 66 CYS HG 1 1
11 34866 1 1 66 CYS N N 10.811 2.983 -2.997 1.00 . A A . 66 CYS N 1 1
11 34867 1 1 66 CYS O O 9.756 5.278 -3.873 1.00 . A A . 66 CYS O 1 1
11 34868 1 1 66 CYS SG S 13.999 2.864 -3.238 1.00 . A A . 66 CYS SG 1 1
11 34869 1 1 67 PRO C C 10.378 8.484 -4.159 1.00 . A A . 67 PRO C 1 1
11 34870 1 1 67 PRO CA C 10.160 7.840 -2.774 1.00 . A A . 67 PRO CA 1 1
11 34871 1 1 67 PRO CB C 10.652 8.785 -1.675 1.00 . A A . 67 PRO CB 1 1
11 34872 1 1 67 PRO CD C 12.116 6.893 -1.632 1.00 . A A . 67 PRO CD 1 1
11 34873 1 1 67 PRO CG C 12.073 8.389 -1.460 1.00 . A A . 67 PRO CG 1 1
11 34874 1 1 67 PRO HA H 9.107 7.640 -2.634 1.00 . A A . 67 PRO HA 1 1
11 34875 1 1 67 PRO HB2 H 10.570 9.808 -2.013 1.00 . A A . 67 PRO HB2 1 1
11 34876 1 1 67 PRO HB3 H 10.066 8.642 -0.778 1.00 . A A . 67 PRO HB3 1 1
11 34877 1 1 67 PRO HD2 H 13.052 6.588 -2.075 1.00 . A A . 67 PRO HD2 1 1
11 34878 1 1 67 PRO HD3 H 11.969 6.396 -0.684 1.00 . A A . 67 PRO HD3 1 1
11 34879 1 1 67 PRO HG2 H 12.703 8.866 -2.196 1.00 . A A . 67 PRO HG2 1 1
11 34880 1 1 67 PRO HG3 H 12.386 8.659 -0.462 1.00 . A A . 67 PRO HG3 1 1
11 34881 1 1 67 PRO N N 10.983 6.616 -2.547 1.00 . A A . 67 PRO N 1 1
11 34882 1 1 67 PRO O O 9.939 9.617 -4.416 1.00 . A A . 67 PRO O 1 1
11 34883 1 1 68 GLY C C 12.642 8.976 -6.423 1.00 . A A . 68 GLY C 1 1
11 34884 1 1 68 GLY CA C 11.336 8.277 -6.360 1.00 . A A . 68 GLY CA 1 1
11 34885 1 1 68 GLY H H 11.416 6.914 -4.737 1.00 . A A . 68 GLY H 1 1
11 34886 1 1 68 GLY HA2 H 11.375 7.431 -7.028 1.00 . A A . 68 GLY HA2 1 1
11 34887 1 1 68 GLY HA3 H 10.550 8.934 -6.695 1.00 . A A . 68 GLY HA3 1 1
11 34888 1 1 68 GLY N N 11.069 7.783 -5.022 1.00 . A A . 68 GLY N 1 1
11 34889 1 1 68 GLY O O 13.364 8.878 -7.415 1.00 . A A . 68 GLY O 1 1
11 34890 1 1 69 VAL C C 15.223 9.204 -4.968 1.00 . A A . 69 VAL C 1 1
11 34891 1 1 69 VAL CA C 14.208 10.317 -5.234 1.00 . A A . 69 VAL CA 1 1
11 34892 1 1 69 VAL CB C 14.208 11.306 -4.030 1.00 . A A . 69 VAL CB 1 1
11 34893 1 1 69 VAL CG1 C 15.566 11.940 -3.858 1.00 . A A . 69 VAL CG1 1 1
11 34894 1 1 69 VAL CG2 C 13.174 12.387 -4.224 1.00 . A A . 69 VAL CG2 1 1
11 34895 1 1 69 VAL H H 12.286 9.781 -4.656 1.00 . A A . 69 VAL H 1 1
11 34896 1 1 69 VAL HA H 14.369 10.860 -6.157 1.00 . A A . 69 VAL HA 1 1
11 34897 1 1 69 VAL HB H 13.946 10.749 -3.140 1.00 . A A . 69 VAL HB 1 1
11 34898 1 1 69 VAL HG11 H 15.813 12.490 -4.753 1.00 . A A . 69 VAL HG11 1 1
11 34899 1 1 69 VAL HG12 H 16.301 11.161 -3.710 1.00 . A A . 69 VAL HG12 1 1
11 34900 1 1 69 VAL HG13 H 15.558 12.609 -3.010 1.00 . A A . 69 VAL HG13 1 1
11 34901 1 1 69 VAL HG21 H 13.435 12.973 -5.093 1.00 . A A . 69 VAL HG21 1 1
11 34902 1 1 69 VAL HG22 H 13.119 13.020 -3.351 1.00 . A A . 69 VAL HG22 1 1
11 34903 1 1 69 VAL HG23 H 12.223 11.908 -4.402 1.00 . A A . 69 VAL HG23 1 1
11 34904 1 1 69 VAL N N 12.946 9.687 -5.371 1.00 . A A . 69 VAL N 1 1
11 34905 1 1 69 VAL O O 15.013 8.383 -4.064 1.00 . A A . 69 VAL O 1 1
11 34906 1 1 70 THR C C 18.312 8.564 -4.537 1.00 . A A . 70 THR C 1 1
11 34907 1 1 70 THR CA C 17.248 8.101 -5.546 1.00 . A A . 70 THR CA 1 1
11 34908 1 1 70 THR CB C 17.901 7.675 -6.877 1.00 . A A . 70 THR CB 1 1
11 34909 1 1 70 THR CG2 C 18.720 6.405 -6.674 1.00 . A A . 70 THR CG2 1 1
11 34910 1 1 70 THR H H 16.392 9.765 -6.488 1.00 . A A . 70 THR H 1 1
11 34911 1 1 70 THR HA H 16.720 7.255 -5.129 1.00 . A A . 70 THR HA 1 1
11 34912 1 1 70 THR HB H 18.543 8.466 -7.234 1.00 . A A . 70 THR HB 1 1
11 34913 1 1 70 THR HG1 H 17.047 6.543 -8.241 1.00 . A A . 70 THR HG1 1 1
11 34914 1 1 70 THR HG21 H 18.070 5.605 -6.349 1.00 . A A . 70 THR HG21 1 1
11 34915 1 1 70 THR HG22 H 19.468 6.583 -5.917 1.00 . A A . 70 THR HG22 1 1
11 34916 1 1 70 THR HG23 H 19.201 6.131 -7.600 1.00 . A A . 70 THR HG23 1 1
11 34917 1 1 70 THR N N 16.270 9.136 -5.748 1.00 . A A . 70 THR N 1 1
11 34918 1 1 70 THR O O 18.487 7.956 -3.480 1.00 . A A . 70 THR O 1 1
11 34919 1 1 70 THR OG1 O 16.859 7.399 -7.845 1.00 . A A . 70 THR OG1 1 1
11 34920 1 1 71 GLY C C 20.159 11.668 -4.212 1.00 . A A . 71 GLY C 1 1
11 34921 1 1 71 GLY CA C 19.995 10.192 -3.967 1.00 . A A . 71 GLY CA 1 1
11 34922 1 1 71 GLY H H 18.860 10.074 -5.732 1.00 . A A . 71 GLY H 1 1
11 34923 1 1 71 GLY HA2 H 19.700 10.018 -2.944 1.00 . A A . 71 GLY HA2 1 1
11 34924 1 1 71 GLY HA3 H 20.940 9.704 -4.152 1.00 . A A . 71 GLY HA3 1 1
11 34925 1 1 71 GLY N N 18.997 9.640 -4.862 1.00 . A A . 71 GLY N 1 1
11 34926 1 1 71 GLY O O 21.234 12.232 -4.019 1.00 . A A . 71 GLY O 1 1
11 34927 1 1 72 VAL C C 18.922 14.591 -3.773 1.00 . A A . 72 VAL C 1 1
11 34928 1 1 72 VAL CA C 19.081 13.704 -5.007 1.00 . A A . 72 VAL CA 1 1
11 34929 1 1 72 VAL CB C 17.911 14.025 -5.992 1.00 . A A . 72 VAL CB 1 1
11 34930 1 1 72 VAL CG1 C 18.012 15.436 -6.555 1.00 . A A . 72 VAL CG1 1 1
11 34931 1 1 72 VAL CG2 C 17.816 13.000 -7.103 1.00 . A A . 72 VAL CG2 1 1
11 34932 1 1 72 VAL H H 18.240 11.783 -4.662 1.00 . A A . 72 VAL H 1 1
11 34933 1 1 72 VAL HA H 20.015 13.924 -5.503 1.00 . A A . 72 VAL HA 1 1
11 34934 1 1 72 VAL HB H 16.995 13.991 -5.418 1.00 . A A . 72 VAL HB 1 1
11 34935 1 1 72 VAL HG11 H 17.968 16.148 -5.745 1.00 . A A . 72 VAL HG11 1 1
11 34936 1 1 72 VAL HG12 H 17.194 15.607 -7.238 1.00 . A A . 72 VAL HG12 1 1
11 34937 1 1 72 VAL HG13 H 18.948 15.547 -7.085 1.00 . A A . 72 VAL HG13 1 1
11 34938 1 1 72 VAL HG21 H 17.012 13.265 -7.775 1.00 . A A . 72 VAL HG21 1 1
11 34939 1 1 72 VAL HG22 H 17.607 12.033 -6.669 1.00 . A A . 72 VAL HG22 1 1
11 34940 1 1 72 VAL HG23 H 18.749 12.966 -7.643 1.00 . A A . 72 VAL HG23 1 1
11 34941 1 1 72 VAL N N 19.073 12.296 -4.627 1.00 . A A . 72 VAL N 1 1
11 34942 1 1 72 VAL O O 19.370 15.739 -3.764 1.00 . A A . 72 VAL O 1 1
11 34943 1 1 73 SER C C 16.883 15.807 -1.835 1.00 . A A . 73 SER C 1 1
11 34944 1 1 73 SER CA C 17.948 14.755 -1.520 1.00 . A A . 73 SER CA 1 1
11 34945 1 1 73 SER CB C 19.167 15.373 -0.820 1.00 . A A . 73 SER CB 1 1
11 34946 1 1 73 SER H H 18.105 13.068 -2.761 1.00 . A A . 73 SER H 1 1
11 34947 1 1 73 SER HA H 17.485 14.032 -0.863 1.00 . A A . 73 SER HA 1 1
11 34948 1 1 73 SER HB2 H 19.653 16.037 -1.517 1.00 . A A . 73 SER HB2 1 1
11 34949 1 1 73 SER HB3 H 18.842 15.926 0.049 1.00 . A A . 73 SER HB3 1 1
11 34950 1 1 73 SER HG H 20.572 14.042 -1.191 1.00 . A A . 73 SER HG 1 1
11 34951 1 1 73 SER N N 18.313 14.027 -2.730 1.00 . A A . 73 SER N 1 1
11 34952 1 1 73 SER O O 17.180 16.897 -2.330 1.00 . A A . 73 SER O 1 1
11 34953 1 1 73 SER OG O 20.092 14.359 -0.416 1.00 . A A . 73 SER OG 1 1
11 34954 1 1 74 GLY C C 13.284 15.740 -1.302 1.00 . A A . 74 GLY C 1 1
11 34955 1 1 74 GLY CA C 14.546 16.311 -1.873 1.00 . A A . 74 GLY CA 1 1
11 34956 1 1 74 GLY H H 15.474 14.577 -1.173 1.00 . A A . 74 GLY H 1 1
11 34957 1 1 74 GLY HA2 H 14.730 17.279 -1.432 1.00 . A A . 74 GLY HA2 1 1
11 34958 1 1 74 GLY HA3 H 14.432 16.412 -2.942 1.00 . A A . 74 GLY HA3 1 1
11 34959 1 1 74 GLY N N 15.655 15.449 -1.586 1.00 . A A . 74 GLY N 1 1
11 34960 1 1 74 GLY O O 13.350 14.767 -0.542 1.00 . A A . 74 GLY O 1 1
11 34961 1 1 75 PRO C C 10.510 14.407 -1.593 1.00 . A A . 75 PRO C 1 1
11 34962 1 1 75 PRO CA C 10.842 15.821 -1.106 1.00 . A A . 75 PRO CA 1 1
11 34963 1 1 75 PRO CB C 9.804 16.840 -1.616 1.00 . A A . 75 PRO CB 1 1
11 34964 1 1 75 PRO CD C 11.933 17.439 -2.546 1.00 . A A . 75 PRO CD 1 1
11 34965 1 1 75 PRO CG C 10.605 17.999 -2.122 1.00 . A A . 75 PRO CG 1 1
11 34966 1 1 75 PRO HA H 10.855 15.819 -0.026 1.00 . A A . 75 PRO HA 1 1
11 34967 1 1 75 PRO HB2 H 9.212 16.391 -2.399 1.00 . A A . 75 PRO HB2 1 1
11 34968 1 1 75 PRO HB3 H 9.157 17.135 -0.803 1.00 . A A . 75 PRO HB3 1 1
11 34969 1 1 75 PRO HD2 H 11.896 17.107 -3.573 1.00 . A A . 75 PRO HD2 1 1
11 34970 1 1 75 PRO HD3 H 12.718 18.166 -2.409 1.00 . A A . 75 PRO HD3 1 1
11 34971 1 1 75 PRO HG2 H 10.104 18.451 -2.964 1.00 . A A . 75 PRO HG2 1 1
11 34972 1 1 75 PRO HG3 H 10.738 18.725 -1.334 1.00 . A A . 75 PRO HG3 1 1
11 34973 1 1 75 PRO N N 12.113 16.300 -1.635 1.00 . A A . 75 PRO N 1 1
11 34974 1 1 75 PRO O O 10.656 13.443 -0.849 1.00 . A A . 75 PRO O 1 1
11 34975 1 1 76 HIS C C 9.400 13.241 -4.920 1.00 . A A . 76 HIS C 1 1
11 34976 1 1 76 HIS CA C 9.766 13.019 -3.470 1.00 . A A . 76 HIS CA 1 1
11 34977 1 1 76 HIS CB C 8.613 12.283 -2.718 1.00 . A A . 76 HIS CB 1 1
11 34978 1 1 76 HIS CD2 C 6.446 13.547 -3.476 1.00 . A A . 76 HIS CD2 1 1
11 34979 1 1 76 HIS CE1 C 5.679 14.067 -1.504 1.00 . A A . 76 HIS CE1 1 1
11 34980 1 1 76 HIS CG C 7.322 13.071 -2.561 1.00 . A A . 76 HIS CG 1 1
11 34981 1 1 76 HIS H H 10.043 15.092 -3.424 1.00 . A A . 76 HIS H 1 1
11 34982 1 1 76 HIS HA H 10.656 12.409 -3.432 1.00 . A A . 76 HIS HA 1 1
11 34983 1 1 76 HIS HB2 H 8.414 11.361 -3.241 1.00 . A A . 76 HIS HB2 1 1
11 34984 1 1 76 HIS HB3 H 8.980 12.030 -1.733 1.00 . A A . 76 HIS HB3 1 1
11 34985 1 1 76 HIS HD1 H 7.182 13.199 -0.454 1.00 . A A . 76 HIS HD1 1 1
11 34986 1 1 76 HIS HD2 H 6.536 13.461 -4.549 1.00 . A A . 76 HIS HD2 1 1
11 34987 1 1 76 HIS HE1 H 5.057 14.457 -0.712 1.00 . A A . 76 HIS HE1 1 1
11 34988 1 1 76 HIS HE2 H 4.861 14.849 -3.193 1.00 . A A . 76 HIS HE2 1 1
11 34989 1 1 76 HIS N N 10.114 14.294 -2.853 1.00 . A A . 76 HIS N 1 1
11 34990 1 1 76 HIS ND1 N 6.803 13.418 -1.337 1.00 . A A . 76 HIS ND1 1 1
11 34991 1 1 76 HIS NE2 N 5.438 14.161 -2.792 1.00 . A A . 76 HIS NE2 1 1
11 34992 1 1 76 HIS O O 9.098 14.368 -5.309 1.00 . A A . 76 HIS O 1 1
11 34993 1 1 77 ASN C C 8.497 10.971 -7.629 1.00 . A A . 77 ASN C 1 1
11 34994 1 1 77 ASN CA C 9.063 12.281 -7.116 1.00 . A A . 77 ASN CA 1 1
11 34995 1 1 77 ASN CB C 10.213 12.854 -8.023 1.00 . A A . 77 ASN CB 1 1
11 34996 1 1 77 ASN CG C 11.535 12.113 -7.967 1.00 . A A . 77 ASN CG 1 1
11 34997 1 1 77 ASN H H 9.680 11.314 -5.344 1.00 . A A . 77 ASN H 1 1
11 34998 1 1 77 ASN HA H 8.236 12.977 -7.136 1.00 . A A . 77 ASN HA 1 1
11 34999 1 1 77 ASN HB2 H 9.931 12.767 -9.058 1.00 . A A . 77 ASN HB2 1 1
11 35000 1 1 77 ASN HB3 H 10.393 13.889 -7.776 1.00 . A A . 77 ASN HB3 1 1
11 35001 1 1 77 ASN HD21 H 11.027 10.984 -9.504 1.00 . A A . 77 ASN HD21 1 1
11 35002 1 1 77 ASN HD22 H 12.593 10.700 -8.837 1.00 . A A . 77 ASN HD22 1 1
11 35003 1 1 77 ASN N N 9.424 12.193 -5.706 1.00 . A A . 77 ASN N 1 1
11 35004 1 1 77 ASN ND2 N 11.733 11.172 -8.851 1.00 . A A . 77 ASN ND2 1 1
11 35005 1 1 77 ASN O O 9.085 10.309 -8.491 1.00 . A A . 77 ASN O 1 1
11 35006 1 1 77 ASN OD1 O 12.380 12.408 -7.150 1.00 . A A . 77 ASN OD1 1 1
11 35007 1 1 78 GLU C C 7.364 8.165 -6.776 1.00 . A A . 78 GLU C 1 1
11 35008 1 1 78 GLU CA C 6.622 9.355 -7.336 1.00 . A A . 78 GLU CA 1 1
11 35009 1 1 78 GLU CB C 6.314 9.154 -8.825 1.00 . A A . 78 GLU CB 1 1
11 35010 1 1 78 GLU CD C 5.209 7.730 -10.571 1.00 . A A . 78 GLU CD 1 1
11 35011 1 1 78 GLU CG C 5.537 7.879 -9.121 1.00 . A A . 78 GLU CG 1 1
11 35012 1 1 78 GLU H H 6.927 11.201 -6.400 1.00 . A A . 78 GLU H 1 1
11 35013 1 1 78 GLU HA H 5.690 9.422 -6.796 1.00 . A A . 78 GLU HA 1 1
11 35014 1 1 78 GLU HB2 H 5.742 9.996 -9.185 1.00 . A A . 78 GLU HB2 1 1
11 35015 1 1 78 GLU HB3 H 7.251 9.108 -9.360 1.00 . A A . 78 GLU HB3 1 1
11 35016 1 1 78 GLU HG2 H 6.132 7.030 -8.819 1.00 . A A . 78 GLU HG2 1 1
11 35017 1 1 78 GLU HG3 H 4.618 7.887 -8.553 1.00 . A A . 78 GLU HG3 1 1
11 35018 1 1 78 GLU N N 7.341 10.605 -7.061 1.00 . A A . 78 GLU N 1 1
11 35019 1 1 78 GLU O O 8.524 7.947 -7.088 1.00 . A A . 78 GLU O 1 1
11 35020 1 1 78 GLU OE1 O 4.225 8.353 -11.031 1.00 . A A . 78 GLU OE1 1 1
11 35021 1 1 78 GLU OE2 O 5.919 7.003 -11.277 1.00 . A A . 78 GLU OE2 1 1
11 35022 1 1 79 TYR C C 7.681 5.216 -6.426 1.00 . A A . 79 TYR C 1 1
11 35023 1 1 79 TYR CA C 7.307 6.244 -5.368 1.00 . A A . 79 TYR CA 1 1
11 35024 1 1 79 TYR CB C 6.415 5.621 -4.305 1.00 . A A . 79 TYR CB 1 1
11 35025 1 1 79 TYR CD1 C 5.390 7.357 -2.780 1.00 . A A . 79 TYR CD1 1 1
11 35026 1 1 79 TYR CD2 C 7.230 6.074 -1.976 1.00 . A A . 79 TYR CD2 1 1
11 35027 1 1 79 TYR CE1 C 5.325 8.018 -1.572 1.00 . A A . 79 TYR CE1 1 1
11 35028 1 1 79 TYR CE2 C 7.171 6.732 -0.770 1.00 . A A . 79 TYR CE2 1 1
11 35029 1 1 79 TYR CG C 6.342 6.373 -3.002 1.00 . A A . 79 TYR CG 1 1
11 35030 1 1 79 TYR CZ C 6.219 7.702 -0.572 1.00 . A A . 79 TYR CZ 1 1
11 35031 1 1 79 TYR H H 5.764 7.619 -5.747 1.00 . A A . 79 TYR H 1 1
11 35032 1 1 79 TYR HA H 8.217 6.577 -4.893 1.00 . A A . 79 TYR HA 1 1
11 35033 1 1 79 TYR HB2 H 5.410 5.531 -4.686 1.00 . A A . 79 TYR HB2 1 1
11 35034 1 1 79 TYR HB3 H 6.773 4.630 -4.092 1.00 . A A . 79 TYR HB3 1 1
11 35035 1 1 79 TYR HD1 H 4.691 7.604 -3.565 1.00 . A A . 79 TYR HD1 1 1
11 35036 1 1 79 TYR HD2 H 7.984 5.314 -2.137 1.00 . A A . 79 TYR HD2 1 1
11 35037 1 1 79 TYR HE1 H 4.577 8.781 -1.410 1.00 . A A . 79 TYR HE1 1 1
11 35038 1 1 79 TYR HE2 H 7.870 6.485 0.013 1.00 . A A . 79 TYR HE2 1 1
11 35039 1 1 79 TYR HH H 7.059 8.476 0.971 1.00 . A A . 79 TYR HH 1 1
11 35040 1 1 79 TYR N N 6.698 7.401 -5.951 1.00 . A A . 79 TYR N 1 1
11 35041 1 1 79 TYR O O 6.837 4.728 -7.167 1.00 . A A . 79 TYR O 1 1
11 35042 1 1 79 TYR OH O 6.153 8.347 0.638 1.00 . A A . 79 TYR OH 1 1
11 35043 1 1 80 VAL C C 9.880 2.657 -6.685 1.00 . A A . 80 VAL C 1 1
11 35044 1 1 80 VAL CA C 9.516 3.949 -7.394 1.00 . A A . 80 VAL CA 1 1
11 35045 1 1 80 VAL CB C 10.778 4.547 -8.098 1.00 . A A . 80 VAL CB 1 1
11 35046 1 1 80 VAL CG1 C 10.422 5.769 -8.912 1.00 . A A . 80 VAL CG1 1 1
11 35047 1 1 80 VAL CG2 C 11.880 4.880 -7.098 1.00 . A A . 80 VAL CG2 1 1
11 35048 1 1 80 VAL H H 9.533 5.274 -5.767 1.00 . A A . 80 VAL H 1 1
11 35049 1 1 80 VAL HA H 8.765 3.743 -8.144 1.00 . A A . 80 VAL HA 1 1
11 35050 1 1 80 VAL HB H 11.163 3.805 -8.777 1.00 . A A . 80 VAL HB 1 1
11 35051 1 1 80 VAL HG11 H 11.312 6.172 -9.370 1.00 . A A . 80 VAL HG11 1 1
11 35052 1 1 80 VAL HG12 H 9.968 6.511 -8.272 1.00 . A A . 80 VAL HG12 1 1
11 35053 1 1 80 VAL HG13 H 9.718 5.491 -9.682 1.00 . A A . 80 VAL HG13 1 1
11 35054 1 1 80 VAL HG21 H 11.502 5.542 -6.335 1.00 . A A . 80 VAL HG21 1 1
11 35055 1 1 80 VAL HG22 H 12.695 5.364 -7.619 1.00 . A A . 80 VAL HG22 1 1
11 35056 1 1 80 VAL HG23 H 12.237 3.968 -6.648 1.00 . A A . 80 VAL HG23 1 1
11 35057 1 1 80 VAL N N 8.948 4.880 -6.448 1.00 . A A . 80 VAL N 1 1
11 35058 1 1 80 VAL O O 10.341 2.678 -5.560 1.00 . A A . 80 VAL O 1 1
11 35059 1 1 81 GLU C C 10.810 -0.575 -7.636 1.00 . A A . 81 GLU C 1 1
11 35060 1 1 81 GLU CA C 9.940 0.264 -6.727 1.00 . A A . 81 GLU CA 1 1
11 35061 1 1 81 GLU CB C 8.691 -0.471 -6.220 1.00 . A A . 81 GLU CB 1 1
11 35062 1 1 81 GLU CD C 6.286 -1.029 -6.601 1.00 . A A . 81 GLU CD 1 1
11 35063 1 1 81 GLU CG C 7.514 -0.365 -7.144 1.00 . A A . 81 GLU CG 1 1
11 35064 1 1 81 GLU H H 9.207 1.571 -8.194 1.00 . A A . 81 GLU H 1 1
11 35065 1 1 81 GLU HA H 10.557 0.497 -5.872 1.00 . A A . 81 GLU HA 1 1
11 35066 1 1 81 GLU HB2 H 8.919 -1.517 -6.087 1.00 . A A . 81 GLU HB2 1 1
11 35067 1 1 81 GLU HB3 H 8.397 -0.089 -5.257 1.00 . A A . 81 GLU HB3 1 1
11 35068 1 1 81 GLU HG2 H 7.312 0.696 -7.158 1.00 . A A . 81 GLU HG2 1 1
11 35069 1 1 81 GLU HG3 H 7.751 -0.734 -8.130 1.00 . A A . 81 GLU HG3 1 1
11 35070 1 1 81 GLU N N 9.614 1.554 -7.298 1.00 . A A . 81 GLU N 1 1
11 35071 1 1 81 GLU O O 10.519 -0.736 -8.825 1.00 . A A . 81 GLU O 1 1
11 35072 1 1 81 GLU OE1 O 5.545 -0.370 -5.845 1.00 . A A . 81 GLU OE1 1 1
11 35073 1 1 81 GLU OE2 O 6.044 -2.208 -6.919 1.00 . A A . 81 GLU OE2 1 1
11 35074 1 1 82 VAL C C 12.733 -3.346 -7.298 1.00 . A A . 82 VAL C 1 1
11 35075 1 1 82 VAL CA C 12.812 -1.911 -7.809 1.00 . A A . 82 VAL CA 1 1
11 35076 1 1 82 VAL CB C 14.290 -1.366 -7.765 1.00 . A A . 82 VAL CB 1 1
11 35077 1 1 82 VAL CG1 C 14.381 -0.014 -8.457 1.00 . A A . 82 VAL CG1 1 1
11 35078 1 1 82 VAL CG2 C 14.819 -1.244 -6.335 1.00 . A A . 82 VAL CG2 1 1
11 35079 1 1 82 VAL H H 12.045 -0.915 -6.125 1.00 . A A . 82 VAL H 1 1
11 35080 1 1 82 VAL HA H 12.472 -1.915 -8.834 1.00 . A A . 82 VAL HA 1 1
11 35081 1 1 82 VAL HB H 14.917 -2.057 -8.311 1.00 . A A . 82 VAL HB 1 1
11 35082 1 1 82 VAL HG11 H 14.074 -0.112 -9.486 1.00 . A A . 82 VAL HG11 1 1
11 35083 1 1 82 VAL HG12 H 15.401 0.342 -8.420 1.00 . A A . 82 VAL HG12 1 1
11 35084 1 1 82 VAL HG13 H 13.735 0.693 -7.955 1.00 . A A . 82 VAL HG13 1 1
11 35085 1 1 82 VAL HG21 H 15.848 -0.914 -6.374 1.00 . A A . 82 VAL HG21 1 1
11 35086 1 1 82 VAL HG22 H 14.772 -2.203 -5.844 1.00 . A A . 82 VAL HG22 1 1
11 35087 1 1 82 VAL HG23 H 14.238 -0.512 -5.788 1.00 . A A . 82 VAL HG23 1 1
11 35088 1 1 82 VAL N N 11.884 -1.082 -7.080 1.00 . A A . 82 VAL N 1 1
11 35089 1 1 82 VAL O O 12.581 -3.576 -6.088 1.00 . A A . 82 VAL O 1 1
11 35090 1 1 83 THR C C 13.934 -6.494 -8.205 1.00 . A A . 83 THR C 1 1
11 35091 1 1 83 THR CA C 12.677 -5.703 -7.865 1.00 . A A . 83 THR CA 1 1
11 35092 1 1 83 THR CB C 11.470 -6.349 -8.574 1.00 . A A . 83 THR CB 1 1
11 35093 1 1 83 THR CG2 C 10.163 -5.875 -7.970 1.00 . A A . 83 THR CG2 1 1
11 35094 1 1 83 THR H H 12.895 -4.045 -9.153 1.00 . A A . 83 THR H 1 1
11 35095 1 1 83 THR HA H 12.504 -5.764 -6.802 1.00 . A A . 83 THR HA 1 1
11 35096 1 1 83 THR HB H 11.551 -7.421 -8.455 1.00 . A A . 83 THR HB 1 1
11 35097 1 1 83 THR HG1 H 11.096 -5.180 -10.107 1.00 . A A . 83 THR HG1 1 1
11 35098 1 1 83 THR HG21 H 9.335 -6.318 -8.503 1.00 . A A . 83 THR HG21 1 1
11 35099 1 1 83 THR HG22 H 10.109 -4.799 -8.015 1.00 . A A . 83 THR HG22 1 1
11 35100 1 1 83 THR HG23 H 10.135 -6.194 -6.939 1.00 . A A . 83 THR HG23 1 1
11 35101 1 1 83 THR N N 12.788 -4.293 -8.210 1.00 . A A . 83 THR N 1 1
11 35102 1 1 83 THR O O 14.191 -7.529 -7.608 1.00 . A A . 83 THR O 1 1
11 35103 1 1 83 THR OG1 O 11.508 -6.046 -9.985 1.00 . A A . 83 THR OG1 1 1
11 35104 1 1 84 SER C C 16.948 -6.703 -8.464 1.00 . A A . 84 SER C 1 1
11 35105 1 1 84 SER CA C 15.899 -6.709 -9.588 1.00 . A A . 84 SER CA 1 1
11 35106 1 1 84 SER CB C 16.436 -6.019 -10.836 1.00 . A A . 84 SER CB 1 1
11 35107 1 1 84 SER H H 14.490 -5.148 -9.569 1.00 . A A . 84 SER H 1 1
11 35108 1 1 84 SER HA H 15.633 -7.728 -9.831 1.00 . A A . 84 SER HA 1 1
11 35109 1 1 84 SER HB2 H 16.788 -5.031 -10.576 1.00 . A A . 84 SER HB2 1 1
11 35110 1 1 84 SER HB3 H 17.248 -6.599 -11.247 1.00 . A A . 84 SER HB3 1 1
11 35111 1 1 84 SER HG H 14.739 -6.578 -11.625 1.00 . A A . 84 SER HG 1 1
11 35112 1 1 84 SER N N 14.709 -6.008 -9.150 1.00 . A A . 84 SER N 1 1
11 35113 1 1 84 SER O O 17.323 -5.625 -7.974 1.00 . A A . 84 SER O 1 1
11 35114 1 1 84 SER OG O 15.405 -5.904 -11.824 1.00 . A A . 84 SER OG 1 1
11 35115 1 1 85 GLU C C 19.563 -7.138 -7.096 1.00 . A A . 85 GLU C 1 1
11 35116 1 1 85 GLU CA C 18.359 -8.035 -6.940 1.00 . A A . 85 GLU CA 1 1
11 35117 1 1 85 GLU CB C 18.844 -9.486 -6.676 1.00 . A A . 85 GLU CB 1 1
11 35118 1 1 85 GLU CD C 16.998 -11.003 -7.507 1.00 . A A . 85 GLU CD 1 1
11 35119 1 1 85 GLU CG C 17.772 -10.512 -6.321 1.00 . A A . 85 GLU CG 1 1
11 35120 1 1 85 GLU H H 17.085 -8.721 -8.497 1.00 . A A . 85 GLU H 1 1
11 35121 1 1 85 GLU HA H 17.826 -7.696 -6.064 1.00 . A A . 85 GLU HA 1 1
11 35122 1 1 85 GLU HB2 H 19.342 -9.845 -7.562 1.00 . A A . 85 GLU HB2 1 1
11 35123 1 1 85 GLU HB3 H 19.568 -9.460 -5.874 1.00 . A A . 85 GLU HB3 1 1
11 35124 1 1 85 GLU HG2 H 18.245 -11.362 -5.856 1.00 . A A . 85 GLU HG2 1 1
11 35125 1 1 85 GLU HG3 H 17.085 -10.061 -5.621 1.00 . A A . 85 GLU HG3 1 1
11 35126 1 1 85 GLU N N 17.414 -7.904 -8.057 1.00 . A A . 85 GLU N 1 1
11 35127 1 1 85 GLU O O 19.921 -6.453 -6.164 1.00 . A A . 85 GLU O 1 1
11 35128 1 1 85 GLU OE1 O 16.090 -10.322 -7.966 1.00 . A A . 85 GLU OE1 1 1
11 35129 1 1 85 GLU OE2 O 17.305 -12.103 -7.998 1.00 . A A . 85 GLU OE2 1 1
11 35130 1 1 86 ALA C C 21.137 -4.827 -8.221 1.00 . A A . 86 ALA C 1 1
11 35131 1 1 86 ALA CA C 21.357 -6.313 -8.550 1.00 . A A . 86 ALA CA 1 1
11 35132 1 1 86 ALA CB C 21.801 -6.476 -9.994 1.00 . A A . 86 ALA CB 1 1
11 35133 1 1 86 ALA H H 19.801 -7.694 -8.995 1.00 . A A . 86 ALA H 1 1
11 35134 1 1 86 ALA HA H 22.145 -6.684 -7.910 1.00 . A A . 86 ALA HA 1 1
11 35135 1 1 86 ALA HB1 H 21.042 -6.075 -10.647 1.00 . A A . 86 ALA HB1 1 1
11 35136 1 1 86 ALA HB2 H 21.944 -7.525 -10.211 1.00 . A A . 86 ALA HB2 1 1
11 35137 1 1 86 ALA HB3 H 22.727 -5.945 -10.150 1.00 . A A . 86 ALA HB3 1 1
11 35138 1 1 86 ALA N N 20.162 -7.126 -8.282 1.00 . A A . 86 ALA N 1 1
11 35139 1 1 86 ALA O O 22.044 -4.155 -7.693 1.00 . A A . 86 ALA O 1 1
11 35140 1 1 87 ALA C C 19.410 -2.732 -6.746 1.00 . A A . 87 ALA C 1 1
11 35141 1 1 87 ALA CA C 19.598 -2.948 -8.230 1.00 . A A . 87 ALA CA 1 1
11 35142 1 1 87 ALA CB C 18.333 -2.552 -8.985 1.00 . A A . 87 ALA CB 1 1
11 35143 1 1 87 ALA H H 19.215 -4.906 -8.839 1.00 . A A . 87 ALA H 1 1
11 35144 1 1 87 ALA HA H 20.417 -2.336 -8.581 1.00 . A A . 87 ALA HA 1 1
11 35145 1 1 87 ALA HB1 H 18.120 -1.509 -8.809 1.00 . A A . 87 ALA HB1 1 1
11 35146 1 1 87 ALA HB2 H 17.503 -3.150 -8.636 1.00 . A A . 87 ALA HB2 1 1
11 35147 1 1 87 ALA HB3 H 18.476 -2.718 -10.043 1.00 . A A . 87 ALA HB3 1 1
11 35148 1 1 87 ALA N N 19.927 -4.333 -8.484 1.00 . A A . 87 ALA N 1 1
11 35149 1 1 87 ALA O O 19.813 -1.702 -6.195 1.00 . A A . 87 ALA O 1 1
11 35150 1 1 88 ILE C C 19.865 -3.797 -3.898 1.00 . A A . 88 ILE C 1 1
11 35151 1 1 88 ILE CA C 18.552 -3.682 -4.692 1.00 . A A . 88 ILE CA 1 1
11 35152 1 1 88 ILE CB C 17.544 -4.801 -4.298 1.00 . A A . 88 ILE CB 1 1
11 35153 1 1 88 ILE CD1 C 15.178 -5.643 -4.771 1.00 . A A . 88 ILE CD1 1 1
11 35154 1 1 88 ILE CG1 C 16.234 -4.607 -5.070 1.00 . A A . 88 ILE CG1 1 1
11 35155 1 1 88 ILE CG2 C 17.272 -4.807 -2.805 1.00 . A A . 88 ILE CG2 1 1
11 35156 1 1 88 ILE H H 18.557 -4.535 -6.589 1.00 . A A . 88 ILE H 1 1
11 35157 1 1 88 ILE HA H 18.106 -2.723 -4.476 1.00 . A A . 88 ILE HA 1 1
11 35158 1 1 88 ILE HB H 17.965 -5.753 -4.582 1.00 . A A . 88 ILE HB 1 1
11 35159 1 1 88 ILE HD11 H 15.550 -6.624 -5.027 1.00 . A A . 88 ILE HD11 1 1
11 35160 1 1 88 ILE HD12 H 14.292 -5.424 -5.347 1.00 . A A . 88 ILE HD12 1 1
11 35161 1 1 88 ILE HD13 H 14.944 -5.609 -3.717 1.00 . A A . 88 ILE HD13 1 1
11 35162 1 1 88 ILE HG12 H 15.819 -3.646 -4.811 1.00 . A A . 88 ILE HG12 1 1
11 35163 1 1 88 ILE HG13 H 16.440 -4.632 -6.129 1.00 . A A . 88 ILE HG13 1 1
11 35164 1 1 88 ILE HG21 H 16.578 -5.599 -2.569 1.00 . A A . 88 ILE HG21 1 1
11 35165 1 1 88 ILE HG22 H 16.840 -3.860 -2.516 1.00 . A A . 88 ILE HG22 1 1
11 35166 1 1 88 ILE HG23 H 18.196 -4.966 -2.270 1.00 . A A . 88 ILE HG23 1 1
11 35167 1 1 88 ILE N N 18.821 -3.725 -6.101 1.00 . A A . 88 ILE N 1 1
11 35168 1 1 88 ILE O O 20.044 -3.119 -2.907 1.00 . A A . 88 ILE O 1 1
11 35169 1 1 89 VAL C C 22.835 -3.455 -3.718 1.00 . A A . 89 VAL C 1 1
11 35170 1 1 89 VAL CA C 22.110 -4.791 -3.761 1.00 . A A . 89 VAL CA 1 1
11 35171 1 1 89 VAL CB C 22.977 -5.823 -4.544 1.00 . A A . 89 VAL CB 1 1
11 35172 1 1 89 VAL CG1 C 24.398 -5.900 -4.000 1.00 . A A . 89 VAL CG1 1 1
11 35173 1 1 89 VAL CG2 C 22.341 -7.183 -4.482 1.00 . A A . 89 VAL CG2 1 1
11 35174 1 1 89 VAL H H 20.554 -5.171 -5.168 1.00 . A A . 89 VAL H 1 1
11 35175 1 1 89 VAL HA H 21.968 -5.146 -2.751 1.00 . A A . 89 VAL HA 1 1
11 35176 1 1 89 VAL HB H 23.021 -5.519 -5.581 1.00 . A A . 89 VAL HB 1 1
11 35177 1 1 89 VAL HG11 H 24.964 -6.616 -4.579 1.00 . A A . 89 VAL HG11 1 1
11 35178 1 1 89 VAL HG12 H 24.374 -6.232 -2.973 1.00 . A A . 89 VAL HG12 1 1
11 35179 1 1 89 VAL HG13 H 24.868 -4.931 -4.063 1.00 . A A . 89 VAL HG13 1 1
11 35180 1 1 89 VAL HG21 H 22.259 -7.494 -3.450 1.00 . A A . 89 VAL HG21 1 1
11 35181 1 1 89 VAL HG22 H 22.951 -7.890 -5.024 1.00 . A A . 89 VAL HG22 1 1
11 35182 1 1 89 VAL HG23 H 21.356 -7.142 -4.923 1.00 . A A . 89 VAL HG23 1 1
11 35183 1 1 89 VAL N N 20.782 -4.631 -4.376 1.00 . A A . 89 VAL N 1 1
11 35184 1 1 89 VAL O O 23.353 -3.039 -2.672 1.00 . A A . 89 VAL O 1 1
11 35185 1 1 90 ALA C C 22.784 -0.480 -4.064 1.00 . A A . 90 ALA C 1 1
11 35186 1 1 90 ALA CA C 23.480 -1.488 -4.963 1.00 . A A . 90 ALA CA 1 1
11 35187 1 1 90 ALA CB C 23.462 -1.011 -6.407 1.00 . A A . 90 ALA CB 1 1
11 35188 1 1 90 ALA H H 22.410 -3.190 -5.631 1.00 . A A . 90 ALA H 1 1
11 35189 1 1 90 ALA HA H 24.508 -1.590 -4.646 1.00 . A A . 90 ALA HA 1 1
11 35190 1 1 90 ALA HB1 H 22.438 -0.887 -6.729 1.00 . A A . 90 ALA HB1 1 1
11 35191 1 1 90 ALA HB2 H 23.946 -1.743 -7.037 1.00 . A A . 90 ALA HB2 1 1
11 35192 1 1 90 ALA HB3 H 23.980 -0.068 -6.482 1.00 . A A . 90 ALA HB3 1 1
11 35193 1 1 90 ALA N N 22.846 -2.781 -4.851 1.00 . A A . 90 ALA N 1 1
11 35194 1 1 90 ALA O O 23.432 0.273 -3.325 1.00 . A A . 90 ALA O 1 1
11 35195 1 1 91 GLN C C 20.848 0.223 -1.838 1.00 . A A . 91 GLN C 1 1
11 35196 1 1 91 GLN CA C 20.662 0.416 -3.349 1.00 . A A . 91 GLN CA 1 1
11 35197 1 1 91 GLN CB C 19.190 0.276 -3.728 1.00 . A A . 91 GLN CB 1 1
11 35198 1 1 91 GLN CD C 18.574 2.736 -3.679 1.00 . A A . 91 GLN CD 1 1
11 35199 1 1 91 GLN CG C 18.308 1.345 -3.125 1.00 . A A . 91 GLN CG 1 1
11 35200 1 1 91 GLN H H 21.018 -1.178 -4.661 1.00 . A A . 91 GLN H 1 1
11 35201 1 1 91 GLN HA H 20.988 1.411 -3.612 1.00 . A A . 91 GLN HA 1 1
11 35202 1 1 91 GLN HB2 H 19.105 0.336 -4.803 1.00 . A A . 91 GLN HB2 1 1
11 35203 1 1 91 GLN HB3 H 18.825 -0.690 -3.405 1.00 . A A . 91 GLN HB3 1 1
11 35204 1 1 91 GLN HE21 H 16.739 3.211 -3.295 1.00 . A A . 91 GLN HE21 1 1
11 35205 1 1 91 GLN HE22 H 17.684 4.451 -4.010 1.00 . A A . 91 GLN HE22 1 1
11 35206 1 1 91 GLN HG2 H 17.276 1.100 -3.324 1.00 . A A . 91 GLN HG2 1 1
11 35207 1 1 91 GLN HG3 H 18.473 1.362 -2.058 1.00 . A A . 91 GLN HG3 1 1
11 35208 1 1 91 GLN N N 21.466 -0.509 -4.098 1.00 . A A . 91 GLN N 1 1
11 35209 1 1 91 GLN NE2 N 17.578 3.544 -3.662 1.00 . A A . 91 GLN NE2 1 1
11 35210 1 1 91 GLN O O 21.122 1.165 -1.128 1.00 . A A . 91 GLN O 1 1
11 35211 1 1 91 GLN OE1 O 19.665 3.067 -4.094 1.00 . A A . 91 GLN OE1 1 1
11 35212 1 1 92 LEU C C 22.223 -0.909 0.604 1.00 . A A . 92 LEU C 1 1
11 35213 1 1 92 LEU CA C 20.871 -1.332 0.060 1.00 . A A . 92 LEU CA 1 1
11 35214 1 1 92 LEU CB C 20.571 -2.819 0.347 1.00 . A A . 92 LEU CB 1 1
11 35215 1 1 92 LEU CD1 C 18.604 -2.789 1.923 1.00 . A A . 92 LEU CD1 1 1
11 35216 1 1 92 LEU CD2 C 18.175 -2.603 -0.477 1.00 . A A . 92 LEU CD2 1 1
11 35217 1 1 92 LEU CG C 19.079 -3.224 0.561 1.00 . A A . 92 LEU CG 1 1
11 35218 1 1 92 LEU H H 20.510 -1.739 -1.997 1.00 . A A . 92 LEU H 1 1
11 35219 1 1 92 LEU HA H 20.133 -0.732 0.574 1.00 . A A . 92 LEU HA 1 1
11 35220 1 1 92 LEU HB2 H 20.952 -3.394 -0.484 1.00 . A A . 92 LEU HB2 1 1
11 35221 1 1 92 LEU HB3 H 21.123 -3.102 1.230 1.00 . A A . 92 LEU HB3 1 1
11 35222 1 1 92 LEU HD11 H 19.228 -3.270 2.661 1.00 . A A . 92 LEU HD11 1 1
11 35223 1 1 92 LEU HD12 H 17.581 -3.116 2.052 1.00 . A A . 92 LEU HD12 1 1
11 35224 1 1 92 LEU HD13 H 18.668 -1.716 2.024 1.00 . A A . 92 LEU HD13 1 1
11 35225 1 1 92 LEU HD21 H 17.157 -2.920 -0.309 1.00 . A A . 92 LEU HD21 1 1
11 35226 1 1 92 LEU HD22 H 18.497 -2.905 -1.461 1.00 . A A . 92 LEU HD22 1 1
11 35227 1 1 92 LEU HD23 H 18.230 -1.526 -0.406 1.00 . A A . 92 LEU HD23 1 1
11 35228 1 1 92 LEU HG H 18.985 -4.299 0.500 1.00 . A A . 92 LEU HG 1 1
11 35229 1 1 92 LEU N N 20.717 -1.008 -1.368 1.00 . A A . 92 LEU N 1 1
11 35230 1 1 92 LEU O O 22.312 -0.408 1.712 1.00 . A A . 92 LEU O 1 1
11 35231 1 1 93 PHE C C 24.636 0.881 0.425 1.00 . A A . 93 PHE C 1 1
11 35232 1 1 93 PHE CA C 24.585 -0.616 0.225 1.00 . A A . 93 PHE CA 1 1
11 35233 1 1 93 PHE CB C 25.667 -1.081 -0.733 1.00 . A A . 93 PHE CB 1 1
11 35234 1 1 93 PHE CD1 C 25.557 -3.476 -0.008 1.00 . A A . 93 PHE CD1 1 1
11 35235 1 1 93 PHE CD2 C 27.677 -2.455 -0.292 1.00 . A A . 93 PHE CD2 1 1
11 35236 1 1 93 PHE CE1 C 26.192 -4.659 0.365 1.00 . A A . 93 PHE CE1 1 1
11 35237 1 1 93 PHE CE2 C 28.295 -3.613 0.076 1.00 . A A . 93 PHE CE2 1 1
11 35238 1 1 93 PHE CG C 26.306 -2.367 -0.343 1.00 . A A . 93 PHE CG 1 1
11 35239 1 1 93 PHE CZ C 27.556 -4.716 0.400 1.00 . A A . 93 PHE CZ 1 1
11 35240 1 1 93 PHE H H 23.139 -1.523 -1.048 1.00 . A A . 93 PHE H 1 1
11 35241 1 1 93 PHE HA H 24.773 -1.067 1.188 1.00 . A A . 93 PHE HA 1 1
11 35242 1 1 93 PHE HB2 H 25.230 -1.223 -1.710 1.00 . A A . 93 PHE HB2 1 1
11 35243 1 1 93 PHE HB3 H 26.446 -0.335 -0.812 1.00 . A A . 93 PHE HB3 1 1
11 35244 1 1 93 PHE HD1 H 24.479 -3.380 -0.039 1.00 . A A . 93 PHE HD1 1 1
11 35245 1 1 93 PHE HD2 H 28.271 -1.592 -0.553 1.00 . A A . 93 PHE HD2 1 1
11 35246 1 1 93 PHE HE1 H 25.670 -5.564 0.628 1.00 . A A . 93 PHE HE1 1 1
11 35247 1 1 93 PHE HE2 H 29.374 -3.659 0.104 1.00 . A A . 93 PHE HE2 1 1
11 35248 1 1 93 PHE HZ H 28.050 -5.632 0.689 1.00 . A A . 93 PHE HZ 1 1
11 35249 1 1 93 PHE N N 23.264 -1.077 -0.181 1.00 . A A . 93 PHE N 1 1
11 35250 1 1 93 PHE O O 25.215 1.360 1.398 1.00 . A A . 93 PHE O 1 1
11 35251 1 1 94 GLU C C 23.049 3.509 0.749 1.00 . A A . 94 GLU C 1 1
11 35252 1 1 94 GLU CA C 24.042 3.053 -0.321 1.00 . A A . 94 GLU CA 1 1
11 35253 1 1 94 GLU CB C 23.879 3.789 -1.651 1.00 . A A . 94 GLU CB 1 1
11 35254 1 1 94 GLU CD C 22.579 4.374 -3.658 1.00 . A A . 94 GLU CD 1 1
11 35255 1 1 94 GLU CG C 22.562 3.624 -2.365 1.00 . A A . 94 GLU CG 1 1
11 35256 1 1 94 GLU H H 23.559 1.209 -1.220 1.00 . A A . 94 GLU H 1 1
11 35257 1 1 94 GLU HA H 25.020 3.276 0.083 1.00 . A A . 94 GLU HA 1 1
11 35258 1 1 94 GLU HB2 H 24.025 4.845 -1.488 1.00 . A A . 94 GLU HB2 1 1
11 35259 1 1 94 GLU HB3 H 24.662 3.447 -2.313 1.00 . A A . 94 GLU HB3 1 1
11 35260 1 1 94 GLU HG2 H 22.264 2.595 -2.515 1.00 . A A . 94 GLU HG2 1 1
11 35261 1 1 94 GLU HG3 H 21.810 4.087 -1.743 1.00 . A A . 94 GLU HG3 1 1
11 35262 1 1 94 GLU N N 24.030 1.625 -0.464 1.00 . A A . 94 GLU N 1 1
11 35263 1 1 94 GLU O O 23.245 4.541 1.391 1.00 . A A . 94 GLU O 1 1
11 35264 1 1 94 GLU OE1 O 23.177 3.880 -4.651 1.00 . A A . 94 GLU OE1 1 1
11 35265 1 1 94 GLU OE2 O 22.043 5.499 -3.693 1.00 . A A . 94 GLU OE2 1 1
11 35266 1 1 95 LEU C C 21.579 2.786 3.340 1.00 . A A . 95 LEU C 1 1
11 35267 1 1 95 LEU CA C 20.995 3.017 1.962 1.00 . A A . 95 LEU CA 1 1
11 35268 1 1 95 LEU CB C 19.736 2.152 1.798 1.00 . A A . 95 LEU CB 1 1
11 35269 1 1 95 LEU CD1 C 17.711 1.433 0.535 1.00 . A A . 95 LEU CD1 1 1
11 35270 1 1 95 LEU CD2 C 18.464 3.799 0.405 1.00 . A A . 95 LEU CD2 1 1
11 35271 1 1 95 LEU CG C 18.912 2.358 0.532 1.00 . A A . 95 LEU CG 1 1
11 35272 1 1 95 LEU H H 21.848 1.982 0.316 1.00 . A A . 95 LEU H 1 1
11 35273 1 1 95 LEU HA H 20.714 4.056 1.885 1.00 . A A . 95 LEU HA 1 1
11 35274 1 1 95 LEU HB2 H 20.046 1.119 1.822 1.00 . A A . 95 LEU HB2 1 1
11 35275 1 1 95 LEU HB3 H 19.097 2.326 2.649 1.00 . A A . 95 LEU HB3 1 1
11 35276 1 1 95 LEU HD11 H 18.046 0.406 0.562 1.00 . A A . 95 LEU HD11 1 1
11 35277 1 1 95 LEU HD12 H 17.123 1.609 -0.352 1.00 . A A . 95 LEU HD12 1 1
11 35278 1 1 95 LEU HD13 H 17.107 1.635 1.406 1.00 . A A . 95 LEU HD13 1 1
11 35279 1 1 95 LEU HD21 H 17.892 3.912 -0.504 1.00 . A A . 95 LEU HD21 1 1
11 35280 1 1 95 LEU HD22 H 19.317 4.461 0.378 1.00 . A A . 95 LEU HD22 1 1
11 35281 1 1 95 LEU HD23 H 17.831 4.047 1.247 1.00 . A A . 95 LEU HD23 1 1
11 35282 1 1 95 LEU HG H 19.523 2.112 -0.325 1.00 . A A . 95 LEU HG 1 1
11 35283 1 1 95 LEU N N 21.981 2.745 0.924 1.00 . A A . 95 LEU N 1 1
11 35284 1 1 95 LEU O O 21.414 3.611 4.224 1.00 . A A . 95 LEU O 1 1
11 35285 1 1 96 LEU C C 24.133 2.049 5.127 1.00 . A A . 96 LEU C 1 1
11 35286 1 1 96 LEU CA C 22.825 1.351 4.843 1.00 . A A . 96 LEU CA 1 1
11 35287 1 1 96 LEU CB C 22.919 -0.164 5.115 1.00 . A A . 96 LEU CB 1 1
11 35288 1 1 96 LEU CD1 C 21.010 -0.343 6.744 1.00 . A A . 96 LEU CD1 1 1
11 35289 1 1 96 LEU CD2 C 20.583 -0.848 4.341 1.00 . A A . 96 LEU CD2 1 1
11 35290 1 1 96 LEU CG C 21.604 -0.904 5.469 1.00 . A A . 96 LEU CG 1 1
11 35291 1 1 96 LEU H H 22.420 1.029 2.784 1.00 . A A . 96 LEU H 1 1
11 35292 1 1 96 LEU HA H 22.116 1.768 5.543 1.00 . A A . 96 LEU HA 1 1
11 35293 1 1 96 LEU HB2 H 23.336 -0.623 4.232 1.00 . A A . 96 LEU HB2 1 1
11 35294 1 1 96 LEU HB3 H 23.615 -0.309 5.928 1.00 . A A . 96 LEU HB3 1 1
11 35295 1 1 96 LEU HD11 H 20.774 0.703 6.616 1.00 . A A . 96 LEU HD11 1 1
11 35296 1 1 96 LEU HD12 H 21.721 -0.452 7.548 1.00 . A A . 96 LEU HD12 1 1
11 35297 1 1 96 LEU HD13 H 20.108 -0.883 6.995 1.00 . A A . 96 LEU HD13 1 1
11 35298 1 1 96 LEU HD21 H 20.340 0.184 4.131 1.00 . A A . 96 LEU HD21 1 1
11 35299 1 1 96 LEU HD22 H 19.686 -1.373 4.630 1.00 . A A . 96 LEU HD22 1 1
11 35300 1 1 96 LEU HD23 H 20.996 -1.304 3.453 1.00 . A A . 96 LEU HD23 1 1
11 35301 1 1 96 LEU HG H 21.840 -1.939 5.669 1.00 . A A . 96 LEU HG 1 1
11 35302 1 1 96 LEU N N 22.276 1.668 3.527 1.00 . A A . 96 LEU N 1 1
11 35303 1 1 96 LEU O O 24.577 2.101 6.282 1.00 . A A . 96 LEU O 1 1
11 35304 1 1 97 GLY C C 27.161 2.437 4.247 1.00 . A A . 97 GLY C 1 1
11 35305 1 1 97 GLY CA C 25.961 3.312 4.328 1.00 . A A . 97 GLY CA 1 1
11 35306 1 1 97 GLY H H 24.379 2.481 3.205 1.00 . A A . 97 GLY H 1 1
11 35307 1 1 97 GLY HA2 H 26.059 4.167 3.677 1.00 . A A . 97 GLY HA2 1 1
11 35308 1 1 97 GLY HA3 H 25.870 3.616 5.358 1.00 . A A . 97 GLY HA3 1 1
11 35309 1 1 97 GLY N N 24.749 2.591 4.105 1.00 . A A . 97 GLY N 1 1
11 35310 1 1 97 GLY O O 27.996 2.429 5.151 1.00 . A A . 97 GLY O 1 1
11 35311 1 1 98 SER C C 29.168 1.099 1.823 1.00 . A A . 98 SER C 1 1
11 35312 1 1 98 SER CA C 28.329 0.796 3.051 1.00 . A A . 98 SER CA 1 1
11 35313 1 1 98 SER CB C 27.746 -0.594 2.970 1.00 . A A . 98 SER CB 1 1
11 35314 1 1 98 SER H H 26.589 1.762 2.484 1.00 . A A . 98 SER H 1 1
11 35315 1 1 98 SER HA H 28.950 0.840 3.932 1.00 . A A . 98 SER HA 1 1
11 35316 1 1 98 SER HB2 H 27.148 -0.686 2.076 1.00 . A A . 98 SER HB2 1 1
11 35317 1 1 98 SER HB3 H 28.545 -1.322 2.951 1.00 . A A . 98 SER HB3 1 1
11 35318 1 1 98 SER HG H 27.510 -1.069 4.838 1.00 . A A . 98 SER HG 1 1
11 35319 1 1 98 SER N N 27.264 1.711 3.196 1.00 . A A . 98 SER N 1 1
11 35320 1 1 98 SER O O 28.647 1.523 0.780 1.00 . A A . 98 SER O 1 1
11 35321 1 1 98 SER OG O 26.935 -0.835 4.100 1.00 . A A . 98 SER OG 1 1
11 35322 1 1 99 GLY C C 32.027 -0.295 0.634 1.00 . A A . 99 GLY C 1 1
11 35323 1 1 99 GLY CA C 31.379 1.036 0.864 1.00 . A A . 99 GLY CA 1 1
11 35324 1 1 99 GLY H H 30.823 0.672 2.849 1.00 . A A . 99 GLY H 1 1
11 35325 1 1 99 GLY HA2 H 30.840 1.344 -0.020 1.00 . A A . 99 GLY HA2 1 1
11 35326 1 1 99 GLY HA3 H 32.142 1.760 1.100 1.00 . A A . 99 GLY HA3 1 1
11 35327 1 1 99 GLY N N 30.456 0.908 1.965 1.00 . A A . 99 GLY N 1 1
11 35328 1 1 99 GLY O O 33.068 -0.413 -0.011 1.00 . A A . 99 GLY O 1 1
11 35329 1 1 100 GLU C C 31.688 -3.252 -0.248 1.00 . A A . 100 GLU C 1 1
11 35330 1 1 100 GLU CA C 31.818 -2.671 1.147 1.00 . A A . 100 GLU CA 1 1
11 35331 1 1 100 GLU CB C 31.028 -3.525 2.175 1.00 . A A . 100 GLU CB 1 1
11 35332 1 1 100 GLU CD C 31.160 -1.920 4.171 1.00 . A A . 100 GLU CD 1 1
11 35333 1 1 100 GLU CG C 31.417 -3.322 3.648 1.00 . A A . 100 GLU CG 1 1
11 35334 1 1 100 GLU H H 30.576 -1.081 1.694 1.00 . A A . 100 GLU H 1 1
11 35335 1 1 100 GLU HA H 32.860 -2.700 1.428 1.00 . A A . 100 GLU HA 1 1
11 35336 1 1 100 GLU HB2 H 30.004 -3.187 2.088 1.00 . A A . 100 GLU HB2 1 1
11 35337 1 1 100 GLU HB3 H 31.030 -4.579 1.933 1.00 . A A . 100 GLU HB3 1 1
11 35338 1 1 100 GLU HG2 H 30.847 -4.011 4.253 1.00 . A A . 100 GLU HG2 1 1
11 35339 1 1 100 GLU HG3 H 32.467 -3.547 3.757 1.00 . A A . 100 GLU HG3 1 1
11 35340 1 1 100 GLU N N 31.391 -1.299 1.202 1.00 . A A . 100 GLU N 1 1
11 35341 1 1 100 GLU O O 31.133 -2.621 -1.157 1.00 . A A . 100 GLU O 1 1
11 35342 1 1 100 GLU OE1 O 32.041 -1.057 4.053 1.00 . A A . 100 GLU OE1 1 1
11 35343 1 1 100 GLU OE2 O 30.078 -1.671 4.716 1.00 . A A . 100 GLU OE2 1 1
11 35344 1 1 101 GLN C C 30.736 -5.592 -1.960 1.00 . A A . 101 GLN C 1 1
11 35345 1 1 101 GLN CA C 32.155 -5.145 -1.668 1.00 . A A . 101 GLN CA 1 1
11 35346 1 1 101 GLN CB C 33.072 -6.388 -1.630 1.00 . A A . 101 GLN CB 1 1
11 35347 1 1 101 GLN CD C 32.543 -7.219 0.778 1.00 . A A . 101 GLN CD 1 1
11 35348 1 1 101 GLN CG C 32.615 -7.553 -0.713 1.00 . A A . 101 GLN CG 1 1
11 35349 1 1 101 GLN H H 32.602 -4.888 0.364 1.00 . A A . 101 GLN H 1 1
11 35350 1 1 101 GLN HA H 32.499 -4.480 -2.446 1.00 . A A . 101 GLN HA 1 1
11 35351 1 1 101 GLN HB2 H 33.153 -6.776 -2.635 1.00 . A A . 101 GLN HB2 1 1
11 35352 1 1 101 GLN HB3 H 34.053 -6.072 -1.305 1.00 . A A . 101 GLN HB3 1 1
11 35353 1 1 101 GLN HE21 H 30.625 -6.642 0.630 1.00 . A A . 101 GLN HE21 1 1
11 35354 1 1 101 GLN HE22 H 31.313 -6.569 2.199 1.00 . A A . 101 GLN HE22 1 1
11 35355 1 1 101 GLN HG2 H 31.628 -7.860 -1.027 1.00 . A A . 101 GLN HG2 1 1
11 35356 1 1 101 GLN HG3 H 33.292 -8.381 -0.856 1.00 . A A . 101 GLN HG3 1 1
11 35357 1 1 101 GLN N N 32.192 -4.443 -0.407 1.00 . A A . 101 GLN N 1 1
11 35358 1 1 101 GLN NE2 N 31.391 -6.762 1.240 1.00 . A A . 101 GLN NE2 1 1
11 35359 1 1 101 GLN O O 29.992 -5.947 -1.040 1.00 . A A . 101 GLN O 1 1
11 35360 1 1 101 GLN OE1 O 33.518 -7.375 1.501 1.00 . A A . 101 GLN OE1 1 1
11 35361 1 1 102 LYS C C 29.035 -7.562 -3.625 1.00 . A A . 102 LYS C 1 1
11 35362 1 1 102 LYS CA C 29.040 -6.056 -3.536 1.00 . A A . 102 LYS CA 1 1
11 35363 1 1 102 LYS CB C 28.478 -5.404 -4.814 1.00 . A A . 102 LYS CB 1 1
11 35364 1 1 102 LYS CD C 28.757 -3.031 -3.927 1.00 . A A . 102 LYS CD 1 1
11 35365 1 1 102 LYS CE C 28.084 -1.684 -3.736 1.00 . A A . 102 LYS CE 1 1
11 35366 1 1 102 LYS CG C 27.832 -4.027 -4.602 1.00 . A A . 102 LYS CG 1 1
11 35367 1 1 102 LYS H H 30.952 -5.260 -3.906 1.00 . A A . 102 LYS H 1 1
11 35368 1 1 102 LYS HA H 28.417 -5.768 -2.704 1.00 . A A . 102 LYS HA 1 1
11 35369 1 1 102 LYS HB2 H 29.283 -5.286 -5.525 1.00 . A A . 102 LYS HB2 1 1
11 35370 1 1 102 LYS HB3 H 27.734 -6.065 -5.235 1.00 . A A . 102 LYS HB3 1 1
11 35371 1 1 102 LYS HD2 H 29.032 -3.422 -2.959 1.00 . A A . 102 LYS HD2 1 1
11 35372 1 1 102 LYS HD3 H 29.643 -2.913 -4.526 1.00 . A A . 102 LYS HD3 1 1
11 35373 1 1 102 LYS HE2 H 27.174 -1.846 -3.175 1.00 . A A . 102 LYS HE2 1 1
11 35374 1 1 102 LYS HE3 H 28.745 -1.039 -3.177 1.00 . A A . 102 LYS HE3 1 1
11 35375 1 1 102 LYS HG2 H 27.550 -3.626 -5.562 1.00 . A A . 102 LYS HG2 1 1
11 35376 1 1 102 LYS HG3 H 26.948 -4.155 -3.995 1.00 . A A . 102 LYS HG3 1 1
11 35377 1 1 102 LYS HZ1 H 27.282 -0.121 -4.842 1.00 . A A . 102 LYS HZ1 1 1
11 35378 1 1 102 LYS HZ2 H 27.096 -1.632 -5.588 1.00 . A A . 102 LYS HZ2 1 1
11 35379 1 1 102 LYS HZ3 H 28.595 -0.873 -5.579 1.00 . A A . 102 LYS HZ3 1 1
11 35380 1 1 102 LYS N N 30.349 -5.578 -3.200 1.00 . A A . 102 LYS N 1 1
11 35381 1 1 102 LYS NZ N 27.735 -1.040 -5.021 1.00 . A A . 102 LYS NZ 1 1
11 35382 1 1 102 LYS O O 29.854 -8.160 -4.336 1.00 . A A . 102 LYS O 1 1
11 35383 1 1 103 PRO C C 27.475 -10.171 -4.195 1.00 . A A . 103 PRO C 1 1
11 35384 1 1 103 PRO CA C 28.010 -9.633 -2.877 1.00 . A A . 103 PRO CA 1 1
11 35385 1 1 103 PRO CB C 27.060 -9.952 -1.715 1.00 . A A . 103 PRO CB 1 1
11 35386 1 1 103 PRO CD C 27.217 -7.546 -1.945 1.00 . A A . 103 PRO CD 1 1
11 35387 1 1 103 PRO CG C 26.664 -8.656 -1.103 1.00 . A A . 103 PRO CG 1 1
11 35388 1 1 103 PRO HA H 28.960 -10.111 -2.705 1.00 . A A . 103 PRO HA 1 1
11 35389 1 1 103 PRO HB2 H 26.169 -10.429 -2.090 1.00 . A A . 103 PRO HB2 1 1
11 35390 1 1 103 PRO HB3 H 27.549 -10.589 -0.992 1.00 . A A . 103 PRO HB3 1 1
11 35391 1 1 103 PRO HD2 H 26.461 -6.991 -2.482 1.00 . A A . 103 PRO HD2 1 1
11 35392 1 1 103 PRO HD3 H 27.765 -6.882 -1.296 1.00 . A A . 103 PRO HD3 1 1
11 35393 1 1 103 PRO HG2 H 25.585 -8.601 -1.108 1.00 . A A . 103 PRO HG2 1 1
11 35394 1 1 103 PRO HG3 H 27.036 -8.596 -0.090 1.00 . A A . 103 PRO HG3 1 1
11 35395 1 1 103 PRO N N 28.138 -8.200 -2.877 1.00 . A A . 103 PRO N 1 1
11 35396 1 1 103 PRO O O 28.255 -10.548 -5.075 1.00 . A A . 103 PRO O 1 1
11 35397 1 1 104 ALA C C 24.036 -10.392 -5.493 1.00 . A A . 104 ALA C 1 1
11 35398 1 1 104 ALA CA C 25.515 -10.652 -5.559 1.00 . A A . 104 ALA CA 1 1
11 35399 1 1 104 ALA CB C 25.763 -12.149 -5.725 1.00 . A A . 104 ALA CB 1 1
11 35400 1 1 104 ALA H H 25.600 -9.757 -3.660 1.00 . A A . 104 ALA H 1 1
11 35401 1 1 104 ALA HA H 25.929 -10.135 -6.408 1.00 . A A . 104 ALA HA 1 1
11 35402 1 1 104 ALA HB1 H 26.826 -12.331 -5.783 1.00 . A A . 104 ALA HB1 1 1
11 35403 1 1 104 ALA HB2 H 25.286 -12.498 -6.628 1.00 . A A . 104 ALA HB2 1 1
11 35404 1 1 104 ALA HB3 H 25.356 -12.676 -4.875 1.00 . A A . 104 ALA HB3 1 1
11 35405 1 1 104 ALA N N 26.164 -10.142 -4.360 1.00 . A A . 104 ALA N 1 1
11 35406 1 1 104 ALA O O 23.490 -9.627 -6.291 1.00 . A A . 104 ALA O 1 1
11 35407 1 1 105 GLY C C 21.620 -10.215 -3.077 1.00 . A A . 105 GLY C 1 1
11 35408 1 1 105 GLY CA C 21.986 -10.888 -4.368 1.00 . A A . 105 GLY CA 1 1
11 35409 1 1 105 GLY H H 23.884 -11.572 -3.882 1.00 . A A . 105 GLY H 1 1
11 35410 1 1 105 GLY HA2 H 21.594 -10.308 -5.191 1.00 . A A . 105 GLY HA2 1 1
11 35411 1 1 105 GLY HA3 H 21.549 -11.872 -4.385 1.00 . A A . 105 GLY HA3 1 1
11 35412 1 1 105 GLY N N 23.398 -11.010 -4.524 1.00 . A A . 105 GLY N 1 1
11 35413 1 1 105 GLY O O 22.491 -9.952 -2.223 1.00 . A A . 105 GLY O 1 1
11 35414 1 1 106 VAL C C 19.966 -10.100 -0.511 1.00 . A A . 106 VAL C 1 1
11 35415 1 1 106 VAL CA C 19.820 -9.243 -1.764 1.00 . A A . 106 VAL CA 1 1
11 35416 1 1 106 VAL CB C 18.333 -8.871 -1.959 1.00 . A A . 106 VAL CB 1 1
11 35417 1 1 106 VAL CG1 C 17.831 -7.964 -0.852 1.00 . A A . 106 VAL CG1 1 1
11 35418 1 1 106 VAL CG2 C 18.111 -8.220 -3.293 1.00 . A A . 106 VAL CG2 1 1
11 35419 1 1 106 VAL H H 19.716 -10.274 -3.600 1.00 . A A . 106 VAL H 1 1
11 35420 1 1 106 VAL HA H 20.396 -8.336 -1.655 1.00 . A A . 106 VAL HA 1 1
11 35421 1 1 106 VAL HB H 17.755 -9.783 -1.929 1.00 . A A . 106 VAL HB 1 1
11 35422 1 1 106 VAL HG11 H 17.965 -8.431 0.111 1.00 . A A . 106 VAL HG11 1 1
11 35423 1 1 106 VAL HG12 H 16.776 -7.803 -1.029 1.00 . A A . 106 VAL HG12 1 1
11 35424 1 1 106 VAL HG13 H 18.353 -7.019 -0.902 1.00 . A A . 106 VAL HG13 1 1
11 35425 1 1 106 VAL HG21 H 18.383 -8.905 -4.082 1.00 . A A . 106 VAL HG21 1 1
11 35426 1 1 106 VAL HG22 H 18.722 -7.330 -3.349 1.00 . A A . 106 VAL HG22 1 1
11 35427 1 1 106 VAL HG23 H 17.065 -7.961 -3.366 1.00 . A A . 106 VAL HG23 1 1
11 35428 1 1 106 VAL N N 20.343 -9.950 -2.918 1.00 . A A . 106 VAL N 1 1
11 35429 1 1 106 VAL O O 20.192 -9.589 0.577 1.00 . A A . 106 VAL O 1 1
11 35430 1 1 107 ALA C C 21.308 -12.227 1.154 1.00 . A A . 107 ALA C 1 1
11 35431 1 1 107 ALA CA C 19.976 -12.369 0.413 1.00 . A A . 107 ALA CA 1 1
11 35432 1 1 107 ALA CB C 19.806 -13.792 -0.105 1.00 . A A . 107 ALA CB 1 1
11 35433 1 1 107 ALA H H 19.723 -11.742 -1.605 1.00 . A A . 107 ALA H 1 1
11 35434 1 1 107 ALA HA H 19.175 -12.161 1.105 1.00 . A A . 107 ALA HA 1 1
11 35435 1 1 107 ALA HB1 H 20.612 -14.023 -0.786 1.00 . A A . 107 ALA HB1 1 1
11 35436 1 1 107 ALA HB2 H 18.862 -13.879 -0.622 1.00 . A A . 107 ALA HB2 1 1
11 35437 1 1 107 ALA HB3 H 19.828 -14.482 0.725 1.00 . A A . 107 ALA HB3 1 1
11 35438 1 1 107 ALA N N 19.873 -11.412 -0.692 1.00 . A A . 107 ALA N 1 1
11 35439 1 1 107 ALA O O 21.384 -12.427 2.376 1.00 . A A . 107 ALA O 1 1
11 35440 1 1 108 ALA C C 23.764 -10.330 1.690 1.00 . A A . 108 ALA C 1 1
11 35441 1 1 108 ALA CA C 23.648 -11.682 1.015 1.00 . A A . 108 ALA CA 1 1
11 35442 1 1 108 ALA CB C 24.738 -11.855 -0.014 1.00 . A A . 108 ALA CB 1 1
11 35443 1 1 108 ALA H H 22.218 -11.706 -0.535 1.00 . A A . 108 ALA H 1 1
11 35444 1 1 108 ALA HA H 23.770 -12.446 1.768 1.00 . A A . 108 ALA HA 1 1
11 35445 1 1 108 ALA HB1 H 24.663 -12.829 -0.471 1.00 . A A . 108 ALA HB1 1 1
11 35446 1 1 108 ALA HB2 H 25.702 -11.750 0.459 1.00 . A A . 108 ALA HB2 1 1
11 35447 1 1 108 ALA HB3 H 24.624 -11.095 -0.772 1.00 . A A . 108 ALA HB3 1 1
11 35448 1 1 108 ALA N N 22.343 -11.859 0.425 1.00 . A A . 108 ALA N 1 1
11 35449 1 1 108 ALA O O 24.254 -10.241 2.813 1.00 . A A . 108 ALA O 1 1
11 35450 1 1 109 VAL C C 22.566 -7.832 2.876 1.00 . A A . 109 VAL C 1 1
11 35451 1 1 109 VAL CA C 23.374 -7.905 1.596 1.00 . A A . 109 VAL CA 1 1
11 35452 1 1 109 VAL CB C 22.907 -6.769 0.612 1.00 . A A . 109 VAL CB 1 1
11 35453 1 1 109 VAL CG1 C 23.596 -6.877 -0.715 1.00 . A A . 109 VAL CG1 1 1
11 35454 1 1 109 VAL CG2 C 21.394 -6.708 0.432 1.00 . A A . 109 VAL CG2 1 1
11 35455 1 1 109 VAL H H 22.844 -9.403 0.153 1.00 . A A . 109 VAL H 1 1
11 35456 1 1 109 VAL HA H 24.413 -7.752 1.852 1.00 . A A . 109 VAL HA 1 1
11 35457 1 1 109 VAL HB H 23.234 -5.836 1.048 1.00 . A A . 109 VAL HB 1 1
11 35458 1 1 109 VAL HG11 H 23.365 -7.828 -1.168 1.00 . A A . 109 VAL HG11 1 1
11 35459 1 1 109 VAL HG12 H 24.663 -6.785 -0.584 1.00 . A A . 109 VAL HG12 1 1
11 35460 1 1 109 VAL HG13 H 23.237 -6.083 -1.351 1.00 . A A . 109 VAL HG13 1 1
11 35461 1 1 109 VAL HG21 H 20.929 -6.478 1.379 1.00 . A A . 109 VAL HG21 1 1
11 35462 1 1 109 VAL HG22 H 21.041 -7.673 0.103 1.00 . A A . 109 VAL HG22 1 1
11 35463 1 1 109 VAL HG23 H 21.136 -5.953 -0.295 1.00 . A A . 109 VAL HG23 1 1
11 35464 1 1 109 VAL N N 23.275 -9.265 1.024 1.00 . A A . 109 VAL N 1 1
11 35465 1 1 109 VAL O O 22.906 -7.113 3.799 1.00 . A A . 109 VAL O 1 1
11 35466 1 1 110 LEU C C 21.402 -9.143 5.266 1.00 . A A . 110 LEU C 1 1
11 35467 1 1 110 LEU CA C 20.623 -8.731 4.019 1.00 . A A . 110 LEU CA 1 1
11 35468 1 1 110 LEU CB C 19.616 -9.813 3.664 1.00 . A A . 110 LEU CB 1 1
11 35469 1 1 110 LEU CD1 C 17.551 -8.779 4.426 1.00 . A A . 110 LEU CD1 1 1
11 35470 1 1 110 LEU CD2 C 17.692 -11.258 4.266 1.00 . A A . 110 LEU CD2 1 1
11 35471 1 1 110 LEU CG C 18.441 -9.974 4.575 1.00 . A A . 110 LEU CG 1 1
11 35472 1 1 110 LEU H H 21.328 -9.179 2.120 1.00 . A A . 110 LEU H 1 1
11 35473 1 1 110 LEU HA H 20.098 -7.801 4.169 1.00 . A A . 110 LEU HA 1 1
11 35474 1 1 110 LEU HB2 H 19.222 -9.510 2.705 1.00 . A A . 110 LEU HB2 1 1
11 35475 1 1 110 LEU HB3 H 20.126 -10.759 3.560 1.00 . A A . 110 LEU HB3 1 1
11 35476 1 1 110 LEU HD11 H 17.241 -8.731 3.390 1.00 . A A . 110 LEU HD11 1 1
11 35477 1 1 110 LEU HD12 H 18.115 -7.901 4.702 1.00 . A A . 110 LEU HD12 1 1
11 35478 1 1 110 LEU HD13 H 16.688 -8.887 5.065 1.00 . A A . 110 LEU HD13 1 1
11 35479 1 1 110 LEU HD21 H 18.346 -12.105 4.409 1.00 . A A . 110 LEU HD21 1 1
11 35480 1 1 110 LEU HD22 H 17.354 -11.236 3.241 1.00 . A A . 110 LEU HD22 1 1
11 35481 1 1 110 LEU HD23 H 16.839 -11.345 4.922 1.00 . A A . 110 LEU HD23 1 1
11 35482 1 1 110 LEU HG H 18.796 -10.017 5.594 1.00 . A A . 110 LEU HG 1 1
11 35483 1 1 110 LEU N N 21.521 -8.628 2.911 1.00 . A A . 110 LEU N 1 1
11 35484 1 1 110 LEU O O 21.312 -8.500 6.326 1.00 . A A . 110 LEU O 1 1
11 35485 1 1 111 GLY C C 24.163 -9.753 6.480 1.00 . A A . 111 GLY C 1 1
11 35486 1 1 111 GLY CA C 23.006 -10.683 6.186 1.00 . A A . 111 GLY CA 1 1
11 35487 1 1 111 GLY H H 22.199 -10.654 4.244 1.00 . A A . 111 GLY H 1 1
11 35488 1 1 111 GLY HA2 H 22.398 -10.782 7.074 1.00 . A A . 111 GLY HA2 1 1
11 35489 1 1 111 GLY HA3 H 23.398 -11.654 5.916 1.00 . A A . 111 GLY HA3 1 1
11 35490 1 1 111 GLY N N 22.183 -10.201 5.113 1.00 . A A . 111 GLY N 1 1
11 35491 1 1 111 GLY O O 24.439 -9.437 7.646 1.00 . A A . 111 GLY O 1 1
11 35492 1 1 112 SER C C 25.726 -7.100 6.189 1.00 . A A . 112 SER C 1 1
11 35493 1 1 112 SER CA C 26.008 -8.450 5.525 1.00 . A A . 112 SER CA 1 1
11 35494 1 1 112 SER CB C 26.633 -8.242 4.143 1.00 . A A . 112 SER CB 1 1
11 35495 1 1 112 SER H H 24.508 -9.545 4.521 1.00 . A A . 112 SER H 1 1
11 35496 1 1 112 SER HA H 26.727 -8.972 6.137 1.00 . A A . 112 SER HA 1 1
11 35497 1 1 112 SER HB2 H 25.920 -7.746 3.501 1.00 . A A . 112 SER HB2 1 1
11 35498 1 1 112 SER HB3 H 27.519 -7.631 4.239 1.00 . A A . 112 SER HB3 1 1
11 35499 1 1 112 SER HG H 26.736 -10.190 4.168 1.00 . A A . 112 SER HG 1 1
11 35500 1 1 112 SER N N 24.823 -9.296 5.420 1.00 . A A . 112 SER N 1 1
11 35501 1 1 112 SER O O 26.532 -6.621 6.988 1.00 . A A . 112 SER O 1 1
11 35502 1 1 112 SER OG O 26.990 -9.488 3.556 1.00 . A A . 112 SER OG 1 1
11 35503 1 1 113 LEU C C 23.531 -5.302 7.740 1.00 . A A . 113 LEU C 1 1
11 35504 1 1 113 LEU CA C 24.267 -5.184 6.409 1.00 . A A . 113 LEU CA 1 1
11 35505 1 1 113 LEU CB C 23.449 -4.393 5.391 1.00 . A A . 113 LEU CB 1 1
11 35506 1 1 113 LEU CD1 C 23.169 -3.508 3.064 1.00 . A A . 113 LEU CD1 1 1
11 35507 1 1 113 LEU CD2 C 25.433 -3.452 4.116 1.00 . A A . 113 LEU CD2 1 1
11 35508 1 1 113 LEU CG C 24.109 -4.210 4.010 1.00 . A A . 113 LEU CG 1 1
11 35509 1 1 113 LEU H H 23.950 -6.916 5.258 1.00 . A A . 113 LEU H 1 1
11 35510 1 1 113 LEU HA H 25.199 -4.667 6.585 1.00 . A A . 113 LEU HA 1 1
11 35511 1 1 113 LEU HB2 H 22.502 -4.892 5.254 1.00 . A A . 113 LEU HB2 1 1
11 35512 1 1 113 LEU HB3 H 23.270 -3.413 5.805 1.00 . A A . 113 LEU HB3 1 1
11 35513 1 1 113 LEU HD11 H 22.914 -2.537 3.461 1.00 . A A . 113 LEU HD11 1 1
11 35514 1 1 113 LEU HD12 H 22.273 -4.101 2.958 1.00 . A A . 113 LEU HD12 1 1
11 35515 1 1 113 LEU HD13 H 23.645 -3.394 2.102 1.00 . A A . 113 LEU HD13 1 1
11 35516 1 1 113 LEU HD21 H 26.114 -3.974 4.771 1.00 . A A . 113 LEU HD21 1 1
11 35517 1 1 113 LEU HD22 H 25.283 -2.441 4.477 1.00 . A A . 113 LEU HD22 1 1
11 35518 1 1 113 LEU HD23 H 25.892 -3.392 3.139 1.00 . A A . 113 LEU HD23 1 1
11 35519 1 1 113 LEU HG H 24.309 -5.189 3.595 1.00 . A A . 113 LEU HG 1 1
11 35520 1 1 113 LEU N N 24.596 -6.499 5.876 1.00 . A A . 113 LEU N 1 1
11 35521 1 1 113 LEU O O 23.231 -4.303 8.385 1.00 . A A . 113 LEU O 1 1
11 35522 1 1 114 LYS C C 21.237 -6.276 9.562 1.00 . A A . 114 LYS C 1 1
11 35523 1 1 114 LYS CA C 22.630 -6.869 9.428 1.00 . A A . 114 LYS CA 1 1
11 35524 1 1 114 LYS CB C 23.526 -6.418 10.606 1.00 . A A . 114 LYS CB 1 1
11 35525 1 1 114 LYS CD C 25.693 -6.599 11.857 1.00 . A A . 114 LYS CD 1 1
11 35526 1 1 114 LYS CE C 27.044 -7.289 11.946 1.00 . A A . 114 LYS CE 1 1
11 35527 1 1 114 LYS CG C 24.886 -7.099 10.669 1.00 . A A . 114 LYS CG 1 1
11 35528 1 1 114 LYS H H 23.405 -7.273 7.487 1.00 . A A . 114 LYS H 1 1
11 35529 1 1 114 LYS HA H 22.531 -7.944 9.467 1.00 . A A . 114 LYS HA 1 1
11 35530 1 1 114 LYS HB2 H 23.692 -5.353 10.523 1.00 . A A . 114 LYS HB2 1 1
11 35531 1 1 114 LYS HB3 H 23.005 -6.614 11.532 1.00 . A A . 114 LYS HB3 1 1
11 35532 1 1 114 LYS HD2 H 25.854 -5.536 11.751 1.00 . A A . 114 LYS HD2 1 1
11 35533 1 1 114 LYS HD3 H 25.137 -6.788 12.765 1.00 . A A . 114 LYS HD3 1 1
11 35534 1 1 114 LYS HE2 H 26.880 -8.352 12.048 1.00 . A A . 114 LYS HE2 1 1
11 35535 1 1 114 LYS HE3 H 27.602 -7.096 11.041 1.00 . A A . 114 LYS HE3 1 1
11 35536 1 1 114 LYS HG2 H 24.744 -8.163 10.772 1.00 . A A . 114 LYS HG2 1 1
11 35537 1 1 114 LYS HG3 H 25.429 -6.891 9.759 1.00 . A A . 114 LYS HG3 1 1
11 35538 1 1 114 LYS HZ1 H 27.315 -7.003 13.994 1.00 . A A . 114 LYS HZ1 1 1
11 35539 1 1 114 LYS HZ2 H 28.033 -5.804 13.064 1.00 . A A . 114 LYS HZ2 1 1
11 35540 1 1 114 LYS HZ3 H 28.738 -7.314 13.171 1.00 . A A . 114 LYS HZ3 1 1
11 35541 1 1 114 LYS N N 23.236 -6.549 8.127 1.00 . A A . 114 LYS N 1 1
11 35542 1 1 114 LYS NZ N 27.824 -6.822 13.108 1.00 . A A . 114 LYS NZ 1 1
11 35543 1 1 114 LYS O O 20.912 -5.619 10.564 1.00 . A A . 114 LYS O 1 1
11 35544 1 1 115 LEU C C 18.220 -6.972 9.468 1.00 . A A . 115 LEU C 1 1
11 35545 1 1 115 LEU CA C 19.053 -6.045 8.609 1.00 . A A . 115 LEU CA 1 1
11 35546 1 1 115 LEU CB C 18.475 -5.956 7.200 1.00 . A A . 115 LEU CB 1 1
11 35547 1 1 115 LEU CD1 C 18.541 -5.018 4.890 1.00 . A A . 115 LEU CD1 1 1
11 35548 1 1 115 LEU CD2 C 19.187 -3.583 6.816 1.00 . A A . 115 LEU CD2 1 1
11 35549 1 1 115 LEU CG C 19.189 -4.996 6.253 1.00 . A A . 115 LEU CG 1 1
11 35550 1 1 115 LEU H H 20.729 -7.040 7.805 1.00 . A A . 115 LEU H 1 1
11 35551 1 1 115 LEU HA H 19.046 -5.062 9.059 1.00 . A A . 115 LEU HA 1 1
11 35552 1 1 115 LEU HB2 H 18.500 -6.945 6.765 1.00 . A A . 115 LEU HB2 1 1
11 35553 1 1 115 LEU HB3 H 17.445 -5.644 7.282 1.00 . A A . 115 LEU HB3 1 1
11 35554 1 1 115 LEU HD11 H 17.500 -4.744 4.974 1.00 . A A . 115 LEU HD11 1 1
11 35555 1 1 115 LEU HD12 H 18.632 -6.000 4.452 1.00 . A A . 115 LEU HD12 1 1
11 35556 1 1 115 LEU HD13 H 19.048 -4.299 4.266 1.00 . A A . 115 LEU HD13 1 1
11 35557 1 1 115 LEU HD21 H 19.709 -3.565 7.760 1.00 . A A . 115 LEU HD21 1 1
11 35558 1 1 115 LEU HD22 H 18.169 -3.252 6.961 1.00 . A A . 115 LEU HD22 1 1
11 35559 1 1 115 LEU HD23 H 19.684 -2.926 6.118 1.00 . A A . 115 LEU HD23 1 1
11 35560 1 1 115 LEU HG H 20.216 -5.311 6.140 1.00 . A A . 115 LEU HG 1 1
11 35561 1 1 115 LEU N N 20.415 -6.515 8.574 1.00 . A A . 115 LEU N 1 1
11 35562 1 1 115 LEU O O 18.611 -8.120 9.710 1.00 . A A . 115 LEU O 1 1
11 35563 1 1 116 GLN C C 14.926 -7.518 10.074 1.00 . A A . 116 GLN C 1 1
11 35564 1 1 116 GLN CA C 16.246 -7.297 10.773 1.00 . A A . 116 GLN CA 1 1
11 35565 1 1 116 GLN CB C 15.982 -6.619 12.133 1.00 . A A . 116 GLN CB 1 1
11 35566 1 1 116 GLN CD C 14.874 -4.691 13.368 1.00 . A A . 116 GLN CD 1 1
11 35567 1 1 116 GLN CG C 15.278 -5.265 12.028 1.00 . A A . 116 GLN CG 1 1
11 35568 1 1 116 GLN H H 16.851 -5.563 9.745 1.00 . A A . 116 GLN H 1 1
11 35569 1 1 116 GLN HA H 16.726 -8.249 10.949 1.00 . A A . 116 GLN HA 1 1
11 35570 1 1 116 GLN HB2 H 15.367 -7.272 12.732 1.00 . A A . 116 GLN HB2 1 1
11 35571 1 1 116 GLN HB3 H 16.926 -6.471 12.639 1.00 . A A . 116 GLN HB3 1 1
11 35572 1 1 116 GLN HE21 H 15.011 -2.866 12.647 1.00 . A A . 116 GLN HE21 1 1
11 35573 1 1 116 GLN HE22 H 14.541 -2.991 14.304 1.00 . A A . 116 GLN HE22 1 1
11 35574 1 1 116 GLN HG2 H 15.960 -4.569 11.562 1.00 . A A . 116 GLN HG2 1 1
11 35575 1 1 116 GLN HG3 H 14.405 -5.361 11.403 1.00 . A A . 116 GLN HG3 1 1
11 35576 1 1 116 GLN N N 17.112 -6.491 9.950 1.00 . A A . 116 GLN N 1 1
11 35577 1 1 116 GLN NE2 N 14.802 -3.397 13.449 1.00 . A A . 116 GLN NE2 1 1
11 35578 1 1 116 GLN O O 14.437 -6.625 9.375 1.00 . A A . 116 GLN O 1 1
11 35579 1 1 116 GLN OE1 O 14.600 -5.418 14.320 1.00 . A A . 116 GLN OE1 1 1
11 35580 1 1 117 GLU C C 12.096 -8.355 10.759 1.00 . A A . 117 GLU C 1 1
11 35581 1 1 117 GLU CA C 13.053 -8.968 9.748 1.00 . A A . 117 GLU CA 1 1
11 35582 1 1 117 GLU CB C 12.845 -10.475 9.575 1.00 . A A . 117 GLU CB 1 1
11 35583 1 1 117 GLU CD C 11.279 -12.393 9.308 1.00 . A A . 117 GLU CD 1 1
11 35584 1 1 117 GLU CG C 11.450 -10.891 9.251 1.00 . A A . 117 GLU CG 1 1
11 35585 1 1 117 GLU H H 14.837 -9.443 10.658 1.00 . A A . 117 GLU H 1 1
11 35586 1 1 117 GLU HA H 12.933 -8.461 8.801 1.00 . A A . 117 GLU HA 1 1
11 35587 1 1 117 GLU HB2 H 13.457 -10.774 8.736 1.00 . A A . 117 GLU HB2 1 1
11 35588 1 1 117 GLU HB3 H 13.192 -11.028 10.426 1.00 . A A . 117 GLU HB3 1 1
11 35589 1 1 117 GLU HG2 H 10.837 -10.410 9.992 1.00 . A A . 117 GLU HG2 1 1
11 35590 1 1 117 GLU HG3 H 11.183 -10.523 8.273 1.00 . A A . 117 GLU HG3 1 1
11 35591 1 1 117 GLU N N 14.371 -8.701 10.219 1.00 . A A . 117 GLU N 1 1
11 35592 1 1 117 GLU O O 11.741 -8.966 11.780 1.00 . A A . 117 GLU O 1 1
11 35593 1 1 117 GLU OE1 O 10.965 -12.916 10.392 1.00 . A A . 117 GLU OE1 1 1
11 35594 1 1 117 GLU OE2 O 11.469 -13.077 8.282 1.00 . A A . 117 GLU OE2 1 1
11 35595 1 1 118 VAL C C 9.526 -6.732 11.443 1.00 . A A . 118 VAL C 1 1
11 35596 1 1 118 VAL CA C 10.994 -6.316 11.418 1.00 . A A . 118 VAL CA 1 1
11 35597 1 1 118 VAL CB C 11.163 -4.796 11.090 1.00 . A A . 118 VAL CB 1 1
11 35598 1 1 118 VAL CG1 C 10.630 -4.438 9.710 1.00 . A A . 118 VAL CG1 1 1
11 35599 1 1 118 VAL CG2 C 10.552 -3.919 12.162 1.00 . A A . 118 VAL CG2 1 1
11 35600 1 1 118 VAL H H 12.034 -6.746 9.639 1.00 . A A . 118 VAL H 1 1
11 35601 1 1 118 VAL HA H 11.403 -6.492 12.403 1.00 . A A . 118 VAL HA 1 1
11 35602 1 1 118 VAL HB H 12.227 -4.604 11.068 1.00 . A A . 118 VAL HB 1 1
11 35603 1 1 118 VAL HG11 H 9.578 -4.673 9.659 1.00 . A A . 118 VAL HG11 1 1
11 35604 1 1 118 VAL HG12 H 11.157 -5.009 8.960 1.00 . A A . 118 VAL HG12 1 1
11 35605 1 1 118 VAL HG13 H 10.772 -3.382 9.530 1.00 . A A . 118 VAL HG13 1 1
11 35606 1 1 118 VAL HG21 H 11.033 -4.117 13.109 1.00 . A A . 118 VAL HG21 1 1
11 35607 1 1 118 VAL HG22 H 9.496 -4.130 12.243 1.00 . A A . 118 VAL HG22 1 1
11 35608 1 1 118 VAL HG23 H 10.695 -2.881 11.897 1.00 . A A . 118 VAL HG23 1 1
11 35609 1 1 118 VAL N N 11.755 -7.121 10.503 1.00 . A A . 118 VAL N 1 1
11 35610 1 1 118 VAL O O 8.874 -6.684 12.486 1.00 . A A . 118 VAL O 1 1
11 35611 1 1 119 ALA C C 7.521 -8.756 9.267 1.00 . A A . 119 ALA C 1 1
11 35612 1 1 119 ALA CA C 7.646 -7.605 10.227 1.00 . A A . 119 ALA CA 1 1
11 35613 1 1 119 ALA CB C 6.759 -6.453 9.799 1.00 . A A . 119 ALA CB 1 1
11 35614 1 1 119 ALA H H 9.589 -7.252 9.511 1.00 . A A . 119 ALA H 1 1
11 35615 1 1 119 ALA HA H 7.337 -7.931 11.209 1.00 . A A . 119 ALA HA 1 1
11 35616 1 1 119 ALA HB1 H 6.863 -5.640 10.500 1.00 . A A . 119 ALA HB1 1 1
11 35617 1 1 119 ALA HB2 H 5.731 -6.780 9.773 1.00 . A A . 119 ALA HB2 1 1
11 35618 1 1 119 ALA HB3 H 7.058 -6.121 8.816 1.00 . A A . 119 ALA HB3 1 1
11 35619 1 1 119 ALA N N 9.024 -7.182 10.314 1.00 . A A . 119 ALA N 1 1
11 35620 1 1 119 ALA O O 8.179 -8.776 8.228 1.00 . A A . 119 ALA O 1 1
11 35621 1 1 120 SER C C 5.062 -11.390 8.958 1.00 . A A . 120 SER C 1 1
11 35622 1 1 120 SER CA C 6.495 -10.866 8.811 1.00 . A A . 120 SER CA 1 1
11 35623 1 1 120 SER CB C 7.538 -11.925 9.159 1.00 . A A . 120 SER CB 1 1
11 35624 1 1 120 SER H H 6.189 -9.631 10.446 1.00 . A A . 120 SER H 1 1
11 35625 1 1 120 SER HA H 6.637 -10.570 7.781 1.00 . A A . 120 SER HA 1 1
11 35626 1 1 120 SER HB2 H 7.286 -12.849 8.662 1.00 . A A . 120 SER HB2 1 1
11 35627 1 1 120 SER HB3 H 8.512 -11.592 8.831 1.00 . A A . 120 SER HB3 1 1
11 35628 1 1 120 SER HG H 7.991 -11.379 10.948 1.00 . A A . 120 SER HG 1 1
11 35629 1 1 120 SER N N 6.700 -9.704 9.612 1.00 . A A . 120 SER N 1 1
11 35630 1 1 120 SER O O 4.616 -11.787 10.050 1.00 . A A . 120 SER O 1 1
11 35631 1 1 120 SER OG O 7.581 -12.162 10.555 1.00 . A A . 120 SER OG 1 1
11 35632 1 1 121 PHE C C 2.665 -12.363 6.452 1.00 . A A . 121 PHE C 1 1
11 35633 1 1 121 PHE CA C 2.979 -11.803 7.822 1.00 . A A . 121 PHE CA 1 1
11 35634 1 1 121 PHE CB C 1.987 -10.647 8.208 1.00 . A A . 121 PHE CB 1 1
11 35635 1 1 121 PHE CD1 C 2.929 -9.141 6.383 1.00 . A A . 121 PHE CD1 1 1
11 35636 1 1 121 PHE CD2 C 1.811 -8.127 8.218 1.00 . A A . 121 PHE CD2 1 1
11 35637 1 1 121 PHE CE1 C 3.168 -7.901 5.844 1.00 . A A . 121 PHE CE1 1 1
11 35638 1 1 121 PHE CE2 C 2.048 -6.889 7.679 1.00 . A A . 121 PHE CE2 1 1
11 35639 1 1 121 PHE CG C 2.249 -9.279 7.579 1.00 . A A . 121 PHE CG 1 1
11 35640 1 1 121 PHE CZ C 2.732 -6.779 6.491 1.00 . A A . 121 PHE CZ 1 1
11 35641 1 1 121 PHE H H 4.750 -11.052 7.030 1.00 . A A . 121 PHE H 1 1
11 35642 1 1 121 PHE HA H 2.887 -12.586 8.560 1.00 . A A . 121 PHE HA 1 1
11 35643 1 1 121 PHE HB2 H 0.990 -10.931 7.909 1.00 . A A . 121 PHE HB2 1 1
11 35644 1 1 121 PHE HB3 H 2.001 -10.528 9.280 1.00 . A A . 121 PHE HB3 1 1
11 35645 1 1 121 PHE HD1 H 3.273 -10.031 5.878 1.00 . A A . 121 PHE HD1 1 1
11 35646 1 1 121 PHE HD2 H 1.262 -8.190 9.146 1.00 . A A . 121 PHE HD2 1 1
11 35647 1 1 121 PHE HE1 H 3.702 -7.810 4.910 1.00 . A A . 121 PHE HE1 1 1
11 35648 1 1 121 PHE HE2 H 1.702 -6.001 8.187 1.00 . A A . 121 PHE HE2 1 1
11 35649 1 1 121 PHE HZ H 2.924 -5.805 6.065 1.00 . A A . 121 PHE HZ 1 1
11 35650 1 1 121 PHE N N 4.350 -11.368 7.876 1.00 . A A . 121 PHE N 1 1
11 35651 1 1 121 PHE O O 3.419 -12.175 5.525 1.00 . A A . 121 PHE O 1 1
11 35652 1 1 122 ILE C C 0.094 -12.619 4.546 1.00 . A A . 122 ILE C 1 1
11 35653 1 1 122 ILE CA C 1.185 -13.533 5.042 1.00 . A A . 122 ILE CA 1 1
11 35654 1 1 122 ILE CB C 0.720 -15.023 5.035 1.00 . A A . 122 ILE CB 1 1
11 35655 1 1 122 ILE CD1 C -0.250 -16.887 3.670 1.00 . A A . 122 ILE CD1 1 1
11 35656 1 1 122 ILE CG1 C 0.234 -15.470 3.665 1.00 . A A . 122 ILE CG1 1 1
11 35657 1 1 122 ILE CG2 C -0.328 -15.303 6.080 1.00 . A A . 122 ILE CG2 1 1
11 35658 1 1 122 ILE H H 1.066 -13.316 7.117 1.00 . A A . 122 ILE H 1 1
11 35659 1 1 122 ILE HA H 2.031 -13.419 4.380 1.00 . A A . 122 ILE HA 1 1
11 35660 1 1 122 ILE HB H 1.586 -15.615 5.292 1.00 . A A . 122 ILE HB 1 1
11 35661 1 1 122 ILE HD11 H -1.048 -16.927 4.398 1.00 . A A . 122 ILE HD11 1 1
11 35662 1 1 122 ILE HD12 H 0.570 -17.512 3.989 1.00 . A A . 122 ILE HD12 1 1
11 35663 1 1 122 ILE HD13 H -0.608 -17.177 2.697 1.00 . A A . 122 ILE HD13 1 1
11 35664 1 1 122 ILE HG12 H -0.580 -14.835 3.351 1.00 . A A . 122 ILE HG12 1 1
11 35665 1 1 122 ILE HG13 H 1.044 -15.393 2.954 1.00 . A A . 122 ILE HG13 1 1
11 35666 1 1 122 ILE HG21 H 0.153 -15.270 7.043 1.00 . A A . 122 ILE HG21 1 1
11 35667 1 1 122 ILE HG22 H -0.753 -16.278 5.890 1.00 . A A . 122 ILE HG22 1 1
11 35668 1 1 122 ILE HG23 H -1.095 -14.546 6.017 1.00 . A A . 122 ILE HG23 1 1
11 35669 1 1 122 ILE N N 1.600 -13.079 6.333 1.00 . A A . 122 ILE N 1 1
11 35670 1 1 122 ILE O O -0.831 -12.279 5.293 1.00 . A A . 122 ILE O 1 1
11 35671 1 1 123 THR C C -1.624 -12.171 1.844 1.00 . A A . 123 THR C 1 1
11 35672 1 1 123 THR CA C -0.704 -11.338 2.733 1.00 . A A . 123 THR CA 1 1
11 35673 1 1 123 THR CB C 0.033 -10.268 1.919 1.00 . A A . 123 THR CB 1 1
11 35674 1 1 123 THR CG2 C -0.935 -9.276 1.327 1.00 . A A . 123 THR CG2 1 1
11 35675 1 1 123 THR H H 0.997 -12.455 2.785 1.00 . A A . 123 THR H 1 1
11 35676 1 1 123 THR HA H -1.285 -10.854 3.505 1.00 . A A . 123 THR HA 1 1
11 35677 1 1 123 THR HB H 0.589 -10.751 1.128 1.00 . A A . 123 THR HB 1 1
11 35678 1 1 123 THR HG1 H 1.610 -9.108 2.268 1.00 . A A . 123 THR HG1 1 1
11 35679 1 1 123 THR HG21 H -1.623 -9.792 0.672 1.00 . A A . 123 THR HG21 1 1
11 35680 1 1 123 THR HG22 H -0.388 -8.535 0.762 1.00 . A A . 123 THR HG22 1 1
11 35681 1 1 123 THR HG23 H -1.487 -8.790 2.117 1.00 . A A . 123 THR HG23 1 1
11 35682 1 1 123 THR N N 0.228 -12.193 3.342 1.00 . A A . 123 THR N 1 1
11 35683 1 1 123 THR O O -1.165 -12.881 0.925 1.00 . A A . 123 THR O 1 1
11 35684 1 1 123 THR OG1 O 0.945 -9.572 2.789 1.00 . A A . 123 THR OG1 1 1
11 35685 1 1 124 THR C C -4.661 -11.910 0.545 1.00 . A A . 124 THR C 1 1
11 35686 1 1 124 THR CA C -3.865 -12.863 1.426 1.00 . A A . 124 THR CA 1 1
11 35687 1 1 124 THR CB C -4.789 -13.626 2.391 1.00 . A A . 124 THR CB 1 1
11 35688 1 1 124 THR CG2 C -5.789 -14.498 1.630 1.00 . A A . 124 THR CG2 1 1
11 35689 1 1 124 THR H H -3.168 -11.569 2.908 1.00 . A A . 124 THR H 1 1
11 35690 1 1 124 THR HA H -3.353 -13.578 0.799 1.00 . A A . 124 THR HA 1 1
11 35691 1 1 124 THR HB H -5.317 -12.911 3.007 1.00 . A A . 124 THR HB 1 1
11 35692 1 1 124 THR HG1 H -3.182 -13.914 3.369 1.00 . A A . 124 THR HG1 1 1
11 35693 1 1 124 THR HG21 H -5.259 -15.205 1.010 1.00 . A A . 124 THR HG21 1 1
11 35694 1 1 124 THR HG22 H -6.412 -13.873 1.010 1.00 . A A . 124 THR HG22 1 1
11 35695 1 1 124 THR HG23 H -6.408 -15.034 2.336 1.00 . A A . 124 THR HG23 1 1
11 35696 1 1 124 THR N N -2.883 -12.137 2.153 1.00 . A A . 124 THR N 1 1
11 35697 1 1 124 THR O O -5.438 -11.097 1.022 1.00 . A A . 124 THR O 1 1
11 35698 1 1 124 THR OG1 O -3.966 -14.458 3.232 1.00 . A A . 124 THR OG1 1 1
11 35699 1 1 125 ARG C C -6.247 -12.011 -2.266 1.00 . A A . 125 ARG C 1 1
11 35700 1 1 125 ARG CA C -5.039 -11.244 -1.713 1.00 . A A . 125 ARG CA 1 1
11 35701 1 1 125 ARG CB C -3.981 -11.022 -2.795 1.00 . A A . 125 ARG CB 1 1
11 35702 1 1 125 ARG CD C -5.025 -9.100 -3.919 1.00 . A A . 125 ARG CD 1 1
11 35703 1 1 125 ARG CG C -4.493 -10.476 -4.086 1.00 . A A . 125 ARG CG 1 1
11 35704 1 1 125 ARG CZ C -4.118 -6.818 -3.665 1.00 . A A . 125 ARG CZ 1 1
11 35705 1 1 125 ARG H H -3.811 -12.696 -1.061 1.00 . A A . 125 ARG H 1 1
11 35706 1 1 125 ARG HA H -5.330 -10.287 -1.309 1.00 . A A . 125 ARG HA 1 1
11 35707 1 1 125 ARG HB2 H -3.280 -10.300 -2.397 1.00 . A A . 125 ARG HB2 1 1
11 35708 1 1 125 ARG HB3 H -3.443 -11.940 -2.962 1.00 . A A . 125 ARG HB3 1 1
11 35709 1 1 125 ARG HD2 H -5.566 -8.861 -4.814 1.00 . A A . 125 ARG HD2 1 1
11 35710 1 1 125 ARG HD3 H -5.701 -9.148 -3.080 1.00 . A A . 125 ARG HD3 1 1
11 35711 1 1 125 ARG HE H -3.084 -8.522 -3.437 1.00 . A A . 125 ARG HE 1 1
11 35712 1 1 125 ARG HG2 H -3.681 -10.458 -4.797 1.00 . A A . 125 ARG HG2 1 1
11 35713 1 1 125 ARG HG3 H -5.278 -11.124 -4.450 1.00 . A A . 125 ARG HG3 1 1
11 35714 1 1 125 ARG HH11 H -6.138 -6.827 -4.021 1.00 . A A . 125 ARG HH11 1 1
11 35715 1 1 125 ARG HH12 H -5.454 -5.306 -3.885 1.00 . A A . 125 ARG HH12 1 1
11 35716 1 1 125 ARG HH21 H -2.162 -6.392 -3.296 1.00 . A A . 125 ARG HH21 1 1
11 35717 1 1 125 ARG HH22 H -3.175 -5.026 -3.467 1.00 . A A . 125 ARG HH22 1 1
11 35718 1 1 125 ARG N N -4.429 -12.022 -0.715 1.00 . A A . 125 ARG N 1 1
11 35719 1 1 125 ARG NE N -3.966 -8.134 -3.642 1.00 . A A . 125 ARG NE 1 1
11 35720 1 1 125 ARG NH1 N -5.296 -6.294 -3.876 1.00 . A A . 125 ARG NH1 1 1
11 35721 1 1 125 ARG NH2 N -3.079 -6.025 -3.468 1.00 . A A . 125 ARG NH2 1 1
11 35722 1 1 125 ARG O O -6.128 -13.160 -2.659 1.00 . A A . 125 ARG O 1 1
11 35723 1 1 126 SER C C -9.491 -10.999 -3.391 1.00 . A A . 126 SER C 1 1
11 35724 1 1 126 SER CA C -8.571 -12.036 -2.740 1.00 . A A . 126 SER CA 1 1
11 35725 1 1 126 SER CB C -9.259 -12.723 -1.550 1.00 . A A . 126 SER CB 1 1
11 35726 1 1 126 SER H H -7.434 -10.471 -1.944 1.00 . A A . 126 SER H 1 1
11 35727 1 1 126 SER HA H -8.303 -12.785 -3.471 1.00 . A A . 126 SER HA 1 1
11 35728 1 1 126 SER HB2 H -8.548 -13.345 -1.027 1.00 . A A . 126 SER HB2 1 1
11 35729 1 1 126 SER HB3 H -9.626 -11.968 -0.873 1.00 . A A . 126 SER HB3 1 1
11 35730 1 1 126 SER HG H -10.824 -13.114 -2.682 1.00 . A A . 126 SER HG 1 1
11 35731 1 1 126 SER N N -7.378 -11.395 -2.277 1.00 . A A . 126 SER N 1 1
11 35732 1 1 126 SER O O -9.968 -10.090 -2.736 1.00 . A A . 126 SER O 1 1
11 35733 1 1 126 SER OG O -10.345 -13.530 -1.958 1.00 . A A . 126 SER OG 1 1
11 35734 1 1 127 SER C C -11.903 -10.841 -5.763 1.00 . A A . 127 SER C 1 1
11 35735 1 1 127 SER CA C -10.540 -10.201 -5.392 1.00 . A A . 127 SER CA 1 1
11 35736 1 1 127 SER CB C -9.782 -9.749 -6.628 1.00 . A A . 127 SER CB 1 1
11 35737 1 1 127 SER H H -9.349 -11.911 -5.148 1.00 . A A . 127 SER H 1 1
11 35738 1 1 127 SER HA H -10.714 -9.351 -4.751 1.00 . A A . 127 SER HA 1 1
11 35739 1 1 127 SER HB2 H -9.641 -10.627 -7.233 1.00 . A A . 127 SER HB2 1 1
11 35740 1 1 127 SER HB3 H -10.340 -8.996 -7.165 1.00 . A A . 127 SER HB3 1 1
11 35741 1 1 127 SER HG H -8.557 -8.536 -5.615 1.00 . A A . 127 SER HG 1 1
11 35742 1 1 127 SER N N -9.725 -11.142 -4.664 1.00 . A A . 127 SER N 1 1
11 35743 1 1 127 SER O O -11.959 -11.932 -6.363 1.00 . A A . 127 SER O 1 1
11 35744 1 1 127 SER OG O -8.483 -9.240 -6.284 1.00 . A A . 127 SER OG 1 1
11 35745 1 1 128 TRP C C -15.088 -9.617 -6.397 1.00 . A A . 128 TRP C 1 1
11 35746 1 1 128 TRP CA C -14.342 -10.610 -5.548 1.00 . A A . 128 TRP CA 1 1
11 35747 1 1 128 TRP CB C -15.019 -10.664 -4.172 1.00 . A A . 128 TRP CB 1 1
11 35748 1 1 128 TRP CD1 C -13.202 -11.352 -2.532 1.00 . A A . 128 TRP CD1 1 1
11 35749 1 1 128 TRP CD2 C -14.810 -12.853 -2.799 1.00 . A A . 128 TRP CD2 1 1
11 35750 1 1 128 TRP CE2 C -13.882 -13.358 -1.880 1.00 . A A . 128 TRP CE2 1 1
11 35751 1 1 128 TRP CE3 C -15.905 -13.611 -3.128 1.00 . A A . 128 TRP CE3 1 1
11 35752 1 1 128 TRP CG C -14.354 -11.578 -3.206 1.00 . A A . 128 TRP CG 1 1
11 35753 1 1 128 TRP CH2 C -15.118 -15.332 -1.635 1.00 . A A . 128 TRP CH2 1 1
11 35754 1 1 128 TRP CZ2 C -14.027 -14.601 -1.290 1.00 . A A . 128 TRP CZ2 1 1
11 35755 1 1 128 TRP CZ3 C -16.057 -14.845 -2.547 1.00 . A A . 128 TRP CZ3 1 1
11 35756 1 1 128 TRP H H -12.853 -9.286 -4.954 1.00 . A A . 128 TRP H 1 1
11 35757 1 1 128 TRP HA H -14.396 -11.587 -5.997 1.00 . A A . 128 TRP HA 1 1
11 35758 1 1 128 TRP HB2 H -15.021 -9.675 -3.737 1.00 . A A . 128 TRP HB2 1 1
11 35759 1 1 128 TRP HB3 H -16.040 -10.994 -4.300 1.00 . A A . 128 TRP HB3 1 1
11 35760 1 1 128 TRP HD1 H -12.628 -10.449 -2.655 1.00 . A A . 128 TRP HD1 1 1
11 35761 1 1 128 TRP HE1 H -12.130 -12.505 -1.140 1.00 . A A . 128 TRP HE1 1 1
11 35762 1 1 128 TRP HE3 H -16.621 -13.215 -3.829 1.00 . A A . 128 TRP HE3 1 1
11 35763 1 1 128 TRP HH2 H -15.274 -16.309 -1.202 1.00 . A A . 128 TRP HH2 1 1
11 35764 1 1 128 TRP HZ2 H -13.301 -14.983 -0.588 1.00 . A A . 128 TRP HZ2 1 1
11 35765 1 1 128 TRP HZ3 H -16.913 -15.452 -2.801 1.00 . A A . 128 TRP HZ3 1 1
11 35766 1 1 128 TRP N N -12.964 -10.167 -5.383 1.00 . A A . 128 TRP N 1 1
11 35767 1 1 128 TRP NE1 N -12.909 -12.418 -1.730 1.00 . A A . 128 TRP NE1 1 1
11 35768 1 1 128 TRP O O -14.724 -8.490 -6.449 1.00 . A A . 128 TRP O 1 1
11 35769 1 1 129 LYS C C -18.385 -9.509 -7.737 1.00 . A A . 129 LYS C 1 1
11 35770 1 1 129 LYS CA C -16.933 -9.141 -7.847 1.00 . A A . 129 LYS CA 1 1
11 35771 1 1 129 LYS CB C -16.466 -8.957 -9.295 1.00 . A A . 129 LYS CB 1 1
11 35772 1 1 129 LYS CD C -15.554 -10.011 -11.370 1.00 . A A . 129 LYS CD 1 1
11 35773 1 1 129 LYS CE C -16.814 -9.924 -12.190 1.00 . A A . 129 LYS CE 1 1
11 35774 1 1 129 LYS CG C -15.842 -10.181 -9.899 1.00 . A A . 129 LYS CG 1 1
11 35775 1 1 129 LYS H H -16.288 -11.010 -7.100 1.00 . A A . 129 LYS H 1 1
11 35776 1 1 129 LYS HA H -16.846 -8.192 -7.336 1.00 . A A . 129 LYS HA 1 1
11 35777 1 1 129 LYS HB2 H -17.321 -8.676 -9.891 1.00 . A A . 129 LYS HB2 1 1
11 35778 1 1 129 LYS HB3 H -15.746 -8.152 -9.329 1.00 . A A . 129 LYS HB3 1 1
11 35779 1 1 129 LYS HD2 H -15.003 -9.091 -11.496 1.00 . A A . 129 LYS HD2 1 1
11 35780 1 1 129 LYS HD3 H -14.957 -10.845 -11.709 1.00 . A A . 129 LYS HD3 1 1
11 35781 1 1 129 LYS HE2 H -17.355 -10.841 -12.012 1.00 . A A . 129 LYS HE2 1 1
11 35782 1 1 129 LYS HE3 H -17.403 -9.078 -11.868 1.00 . A A . 129 LYS HE3 1 1
11 35783 1 1 129 LYS HG2 H -14.884 -10.238 -9.400 1.00 . A A . 129 LYS HG2 1 1
11 35784 1 1 129 LYS HG3 H -16.445 -11.057 -9.713 1.00 . A A . 129 LYS HG3 1 1
11 35785 1 1 129 LYS HZ1 H -15.977 -8.940 -13.841 1.00 . A A . 129 LYS HZ1 1 1
11 35786 1 1 129 LYS HZ2 H -17.389 -9.781 -14.182 1.00 . A A . 129 LYS HZ2 1 1
11 35787 1 1 129 LYS HZ3 H -15.968 -10.622 -13.958 1.00 . A A . 129 LYS HZ3 1 1
11 35788 1 1 129 LYS N N -16.087 -10.045 -7.083 1.00 . A A . 129 LYS N 1 1
11 35789 1 1 129 LYS NZ N -16.514 -9.804 -13.623 1.00 . A A . 129 LYS NZ 1 1
11 35790 1 1 129 LYS O O -18.729 -10.671 -7.671 1.00 . A A . 129 LYS O 1 1
11 35791 1 1 130 LEU C C -21.444 -7.922 -8.475 1.00 . A A . 130 LEU C 1 1
11 35792 1 1 130 LEU CA C -20.636 -8.736 -7.465 1.00 . A A . 130 LEU CA 1 1
11 35793 1 1 130 LEU CB C -20.935 -8.339 -5.984 1.00 . A A . 130 LEU CB 1 1
11 35794 1 1 130 LEU CD1 C -22.257 -8.494 -3.853 1.00 . A A . 130 LEU CD1 1 1
11 35795 1 1 130 LEU CD2 C -23.446 -7.901 -5.928 1.00 . A A . 130 LEU CD2 1 1
11 35796 1 1 130 LEU CG C -22.305 -8.723 -5.353 1.00 . A A . 130 LEU CG 1 1
11 35797 1 1 130 LEU H H -18.898 -7.608 -7.874 1.00 . A A . 130 LEU H 1 1
11 35798 1 1 130 LEU HA H -20.846 -9.787 -7.598 1.00 . A A . 130 LEU HA 1 1
11 35799 1 1 130 LEU HB2 H -20.146 -8.754 -5.376 1.00 . A A . 130 LEU HB2 1 1
11 35800 1 1 130 LEU HB3 H -20.832 -7.264 -5.927 1.00 . A A . 130 LEU HB3 1 1
11 35801 1 1 130 LEU HD11 H -23.209 -8.766 -3.422 1.00 . A A . 130 LEU HD11 1 1
11 35802 1 1 130 LEU HD12 H -22.051 -7.453 -3.648 1.00 . A A . 130 LEU HD12 1 1
11 35803 1 1 130 LEU HD13 H -21.481 -9.109 -3.423 1.00 . A A . 130 LEU HD13 1 1
11 35804 1 1 130 LEU HD21 H -24.375 -8.202 -5.465 1.00 . A A . 130 LEU HD21 1 1
11 35805 1 1 130 LEU HD22 H -23.508 -8.064 -6.993 1.00 . A A . 130 LEU HD22 1 1
11 35806 1 1 130 LEU HD23 H -23.269 -6.855 -5.735 1.00 . A A . 130 LEU HD23 1 1
11 35807 1 1 130 LEU HG H -22.499 -9.770 -5.531 1.00 . A A . 130 LEU HG 1 1
11 35808 1 1 130 LEU N N -19.229 -8.520 -7.707 1.00 . A A . 130 LEU N 1 1
11 35809 1 1 130 LEU O O -21.103 -6.766 -8.767 1.00 . A A . 130 LEU O 1 1
11 35810 1 1 131 ALA C C -24.498 -7.198 -9.331 1.00 . A A . 131 ALA C 1 1
11 35811 1 1 131 ALA CA C -23.330 -7.891 -10.001 1.00 . A A . 131 ALA CA 1 1
11 35812 1 1 131 ALA CB C -23.843 -8.924 -10.994 1.00 . A A . 131 ALA CB 1 1
11 35813 1 1 131 ALA H H -22.712 -9.438 -8.724 1.00 . A A . 131 ALA H 1 1
11 35814 1 1 131 ALA HA H -22.744 -7.163 -10.540 1.00 . A A . 131 ALA HA 1 1
11 35815 1 1 131 ALA HB1 H -24.417 -8.433 -11.767 1.00 . A A . 131 ALA HB1 1 1
11 35816 1 1 131 ALA HB2 H -24.479 -9.625 -10.472 1.00 . A A . 131 ALA HB2 1 1
11 35817 1 1 131 ALA HB3 H -23.016 -9.458 -11.435 1.00 . A A . 131 ALA HB3 1 1
11 35818 1 1 131 ALA N N -22.483 -8.527 -9.012 1.00 . A A . 131 ALA N 1 1
11 35819 1 1 131 ALA O O -25.282 -7.833 -8.616 1.00 . A A . 131 ALA O 1 1
11 35820 1 1 132 LEU C C -26.907 -5.193 -9.843 1.00 . A A . 132 LEU C 1 1
11 35821 1 1 132 LEU CA C -25.708 -5.162 -8.949 1.00 . A A . 132 LEU CA 1 1
11 35822 1 1 132 LEU CB C -25.323 -3.698 -8.636 1.00 . A A . 132 LEU CB 1 1
11 35823 1 1 132 LEU CD1 C -23.006 -4.100 -7.693 1.00 . A A . 132 LEU CD1 1 1
11 35824 1 1 132 LEU CD2 C -24.184 -1.951 -7.240 1.00 . A A . 132 LEU CD2 1 1
11 35825 1 1 132 LEU CG C -24.351 -3.445 -7.467 1.00 . A A . 132 LEU CG 1 1
11 35826 1 1 132 LEU H H -23.977 -5.448 -10.123 1.00 . A A . 132 LEU H 1 1
11 35827 1 1 132 LEU HA H -25.969 -5.655 -8.025 1.00 . A A . 132 LEU HA 1 1
11 35828 1 1 132 LEU HB2 H -24.873 -3.280 -9.525 1.00 . A A . 132 LEU HB2 1 1
11 35829 1 1 132 LEU HB3 H -26.234 -3.154 -8.437 1.00 . A A . 132 LEU HB3 1 1
11 35830 1 1 132 LEU HD11 H -23.140 -5.165 -7.811 1.00 . A A . 132 LEU HD11 1 1
11 35831 1 1 132 LEU HD12 H -22.375 -3.910 -6.837 1.00 . A A . 132 LEU HD12 1 1
11 35832 1 1 132 LEU HD13 H -22.546 -3.692 -8.581 1.00 . A A . 132 LEU HD13 1 1
11 35833 1 1 132 LEU HD21 H -23.792 -1.493 -8.136 1.00 . A A . 132 LEU HD21 1 1
11 35834 1 1 132 LEU HD22 H -23.499 -1.787 -6.421 1.00 . A A . 132 LEU HD22 1 1
11 35835 1 1 132 LEU HD23 H -25.142 -1.514 -7.001 1.00 . A A . 132 LEU HD23 1 1
11 35836 1 1 132 LEU HG H -24.772 -3.868 -6.568 1.00 . A A . 132 LEU HG 1 1
11 35837 1 1 132 LEU N N -24.619 -5.913 -9.541 1.00 . A A . 132 LEU N 1 1
11 35838 1 1 132 LEU O O -26.789 -5.068 -11.062 1.00 . A A . 132 LEU O 1 1
11 35839 1 1 133 SER C C -30.416 -4.878 -9.176 1.00 . A A . 133 SER C 1 1
11 35840 1 1 133 SER CA C -29.259 -5.394 -10.017 1.00 . A A . 133 SER CA 1 1
11 35841 1 1 133 SER CB C -29.557 -6.767 -10.635 1.00 . A A . 133 SER CB 1 1
11 35842 1 1 133 SER H H -28.094 -5.581 -8.306 1.00 . A A . 133 SER H 1 1
11 35843 1 1 133 SER HA H -29.109 -4.686 -10.820 1.00 . A A . 133 SER HA 1 1
11 35844 1 1 133 SER HB2 H -29.645 -7.499 -9.845 1.00 . A A . 133 SER HB2 1 1
11 35845 1 1 133 SER HB3 H -30.482 -6.716 -11.192 1.00 . A A . 133 SER HB3 1 1
11 35846 1 1 133 SER HG H -27.834 -6.466 -11.473 1.00 . A A . 133 SER HG 1 1
11 35847 1 1 133 SER N N -28.048 -5.404 -9.271 1.00 . A A . 133 SER N 1 1
11 35848 1 1 133 SER O O -31.105 -5.639 -8.480 1.00 . A A . 133 SER O 1 1
11 35849 1 1 133 SER OG O -28.505 -7.165 -11.517 1.00 . A A . 133 SER OG 1 1
11 35850 1 1 134 GLY C C -32.701 -2.674 -9.580 1.00 . A A . 134 GLY C 1 1
11 35851 1 1 134 GLY CA C -31.649 -2.905 -8.539 1.00 . A A . 134 GLY CA 1 1
11 35852 1 1 134 GLY H H -29.886 -3.040 -9.678 1.00 . A A . 134 GLY H 1 1
11 35853 1 1 134 GLY HA2 H -32.036 -3.527 -7.745 1.00 . A A . 134 GLY HA2 1 1
11 35854 1 1 134 GLY HA3 H -31.328 -1.952 -8.146 1.00 . A A . 134 GLY HA3 1 1
11 35855 1 1 134 GLY N N -30.550 -3.576 -9.180 1.00 . A A . 134 GLY N 1 1
11 35856 1 1 134 GLY O O -33.877 -2.446 -9.270 1.00 . A A . 134 GLY O 1 1
11 35857 1 1 135 ALA C C -33.274 -1.357 -12.661 1.00 . A A . 135 ALA C 1 1
11 35858 1 1 135 ALA CA C -32.995 -2.712 -12.044 1.00 . A A . 135 ALA CA 1 1
11 35859 1 1 135 ALA CB C -34.219 -3.617 -12.012 1.00 . A A . 135 ALA CB 1 1
11 35860 1 1 135 ALA H H -31.243 -2.757 -10.927 1.00 . A A . 135 ALA H 1 1
11 35861 1 1 135 ALA HA H -32.315 -3.167 -12.751 1.00 . A A . 135 ALA HA 1 1
11 35862 1 1 135 ALA HB1 H -34.563 -3.794 -13.020 1.00 . A A . 135 ALA HB1 1 1
11 35863 1 1 135 ALA HB2 H -35.000 -3.138 -11.440 1.00 . A A . 135 ALA HB2 1 1
11 35864 1 1 135 ALA HB3 H -33.962 -4.554 -11.544 1.00 . A A . 135 ALA HB3 1 1
11 35865 1 1 135 ALA N N -32.225 -2.729 -10.828 1.00 . A A . 135 ALA N 1 1
11 35866 1 1 135 ALA O O -34.352 -0.782 -12.484 1.00 . A A . 135 ALA O 1 1
11 35867 1 1 136 HIS C C -32.683 -0.395 -15.567 1.00 . A A . 136 HIS C 1 1
11 35868 1 1 136 HIS CA C -32.472 0.302 -14.255 1.00 . A A . 136 HIS CA 1 1
11 35869 1 1 136 HIS CB C -31.222 1.192 -14.414 1.00 . A A . 136 HIS CB 1 1
11 35870 1 1 136 HIS CD2 C -31.233 2.641 -12.268 1.00 . A A . 136 HIS CD2 1 1
11 35871 1 1 136 HIS CE1 C -29.142 2.356 -11.708 1.00 . A A . 136 HIS CE1 1 1
11 35872 1 1 136 HIS CG C -30.676 1.811 -13.173 1.00 . A A . 136 HIS CG 1 1
11 35873 1 1 136 HIS H H -31.351 -1.175 -13.199 1.00 . A A . 136 HIS H 1 1
11 35874 1 1 136 HIS HA H -33.347 0.871 -13.971 1.00 . A A . 136 HIS HA 1 1
11 35875 1 1 136 HIS HB2 H -30.429 0.588 -14.831 1.00 . A A . 136 HIS HB2 1 1
11 35876 1 1 136 HIS HB3 H -31.448 1.983 -15.114 1.00 . A A . 136 HIS HB3 1 1
11 35877 1 1 136 HIS HD1 H -28.707 1.103 -13.267 1.00 . A A . 136 HIS HD1 1 1
11 35878 1 1 136 HIS HD2 H -32.257 2.985 -12.257 1.00 . A A . 136 HIS HD2 1 1
11 35879 1 1 136 HIS HE1 H -28.201 2.421 -11.185 1.00 . A A . 136 HIS HE1 1 1
11 35880 1 1 136 HIS HE2 H -30.196 3.899 -11.040 1.00 . A A . 136 HIS HE2 1 1
11 35881 1 1 136 HIS N N -32.265 -0.815 -13.328 1.00 . A A . 136 HIS N 1 1
11 35882 1 1 136 HIS ND1 N -29.370 1.654 -12.790 1.00 . A A . 136 HIS ND1 1 1
11 35883 1 1 136 HIS NE2 N -30.256 2.971 -11.365 1.00 . A A . 136 HIS NE2 1 1
11 35884 1 1 136 HIS O O -33.550 -0.072 -16.369 1.00 . A A . 136 HIS O 1 1
11 35885 1 1 137 GLY C C -31.061 -3.468 -16.257 1.00 . A A . 137 GLY C 1 1
11 35886 1 1 137 GLY CA C -31.835 -2.313 -16.784 1.00 . A A . 137 GLY CA 1 1
11 35887 1 1 137 GLY H H -31.138 -1.491 -15.044 1.00 . A A . 137 GLY H 1 1
11 35888 1 1 137 GLY HA2 H -32.848 -2.598 -17.032 1.00 . A A . 137 GLY HA2 1 1
11 35889 1 1 137 GLY HA3 H -31.323 -1.916 -17.647 1.00 . A A . 137 GLY HA3 1 1
11 35890 1 1 137 GLY N N -31.841 -1.378 -15.723 1.00 . A A . 137 GLY N 1 1
11 35891 1 1 137 GLY O O -31.627 -4.396 -15.667 1.00 . A A . 137 GLY O 1 1
11 35892 1 1 138 GLN C C -27.636 -3.469 -15.353 1.00 . A A . 138 GLN C 1 1
11 35893 1 1 138 GLN CA C -28.839 -4.286 -15.773 1.00 . A A . 138 GLN CA 1 1
11 35894 1 1 138 GLN CB C -28.414 -5.432 -16.710 1.00 . A A . 138 GLN CB 1 1
11 35895 1 1 138 GLN CD C -29.093 -7.476 -18.025 1.00 . A A . 138 GLN CD 1 1
11 35896 1 1 138 GLN CG C -29.545 -6.368 -17.107 1.00 . A A . 138 GLN CG 1 1
11 35897 1 1 138 GLN H H -29.394 -2.688 -16.986 1.00 . A A . 138 GLN H 1 1
11 35898 1 1 138 GLN HA H -29.315 -4.684 -14.890 1.00 . A A . 138 GLN HA 1 1
11 35899 1 1 138 GLN HB2 H -28.001 -5.005 -17.611 1.00 . A A . 138 GLN HB2 1 1
11 35900 1 1 138 GLN HB3 H -27.649 -6.013 -16.217 1.00 . A A . 138 GLN HB3 1 1
11 35901 1 1 138 GLN HE21 H -28.688 -8.629 -16.470 1.00 . A A . 138 GLN HE21 1 1
11 35902 1 1 138 GLN HE22 H -28.395 -9.332 -18.013 1.00 . A A . 138 GLN HE22 1 1
11 35903 1 1 138 GLN HG2 H -29.962 -6.812 -16.215 1.00 . A A . 138 GLN HG2 1 1
11 35904 1 1 138 GLN HG3 H -30.309 -5.790 -17.607 1.00 . A A . 138 GLN HG3 1 1
11 35905 1 1 138 GLN N N -29.771 -3.386 -16.406 1.00 . A A . 138 GLN N 1 1
11 35906 1 1 138 GLN NE2 N -28.683 -8.578 -17.453 1.00 . A A . 138 GLN NE2 1 1
11 35907 1 1 138 GLN O O -26.927 -2.916 -16.200 1.00 . A A . 138 GLN O 1 1
11 35908 1 1 138 GLN OE1 O -29.112 -7.332 -19.248 1.00 . A A . 138 GLN OE1 1 1
11 35909 1 1 139 GLU C C -24.996 -3.345 -13.693 1.00 . A A . 139 GLU C 1 1
11 35910 1 1 139 GLU CA C -26.312 -2.587 -13.551 1.00 . A A . 139 GLU CA 1 1
11 35911 1 1 139 GLU CB C -26.545 -2.120 -12.095 1.00 . A A . 139 GLU CB 1 1
11 35912 1 1 139 GLU CD C -29.066 -1.635 -12.126 1.00 . A A . 139 GLU CD 1 1
11 35913 1 1 139 GLU CG C -27.671 -1.101 -11.892 1.00 . A A . 139 GLU CG 1 1
11 35914 1 1 139 GLU H H -27.991 -3.837 -13.427 1.00 . A A . 139 GLU H 1 1
11 35915 1 1 139 GLU HA H -26.258 -1.717 -14.189 1.00 . A A . 139 GLU HA 1 1
11 35916 1 1 139 GLU HB2 H -26.778 -2.989 -11.497 1.00 . A A . 139 GLU HB2 1 1
11 35917 1 1 139 GLU HB3 H -25.626 -1.691 -11.726 1.00 . A A . 139 GLU HB3 1 1
11 35918 1 1 139 GLU HG2 H -27.622 -0.751 -10.871 1.00 . A A . 139 GLU HG2 1 1
11 35919 1 1 139 GLU HG3 H -27.496 -0.263 -12.550 1.00 . A A . 139 GLU HG3 1 1
11 35920 1 1 139 GLU N N -27.412 -3.371 -14.062 1.00 . A A . 139 GLU N 1 1
11 35921 1 1 139 GLU O O -25.005 -4.574 -13.856 1.00 . A A . 139 GLU O 1 1
11 35922 1 1 139 GLU OE1 O -29.632 -2.178 -11.186 1.00 . A A . 139 GLU OE1 1 1
11 35923 1 1 139 GLU OE2 O -29.626 -1.476 -13.233 1.00 . A A . 139 GLU OE2 1 1
11 35924 1 1 140 PRO C C -22.122 -4.141 -12.661 1.00 . A A . 140 PRO C 1 1
11 35925 1 1 140 PRO CA C -22.540 -3.263 -13.846 1.00 . A A . 140 PRO CA 1 1
11 35926 1 1 140 PRO CB C -21.568 -2.068 -13.979 1.00 . A A . 140 PRO CB 1 1
11 35927 1 1 140 PRO CD C -23.719 -1.177 -13.494 1.00 . A A . 140 PRO CD 1 1
11 35928 1 1 140 PRO CG C -22.431 -0.873 -14.184 1.00 . A A . 140 PRO CG 1 1
11 35929 1 1 140 PRO HA H -22.503 -3.850 -14.753 1.00 . A A . 140 PRO HA 1 1
11 35930 1 1 140 PRO HB2 H -20.988 -1.974 -13.073 1.00 . A A . 140 PRO HB2 1 1
11 35931 1 1 140 PRO HB3 H -20.909 -2.227 -14.820 1.00 . A A . 140 PRO HB3 1 1
11 35932 1 1 140 PRO HD2 H -23.649 -0.918 -12.448 1.00 . A A . 140 PRO HD2 1 1
11 35933 1 1 140 PRO HD3 H -24.538 -0.652 -13.962 1.00 . A A . 140 PRO HD3 1 1
11 35934 1 1 140 PRO HG2 H -21.966 -0.005 -13.740 1.00 . A A . 140 PRO HG2 1 1
11 35935 1 1 140 PRO HG3 H -22.598 -0.711 -15.237 1.00 . A A . 140 PRO HG3 1 1
11 35936 1 1 140 PRO N N -23.848 -2.638 -13.673 1.00 . A A . 140 PRO N 1 1
11 35937 1 1 140 PRO O O -22.731 -4.111 -11.565 1.00 . A A . 140 PRO O 1 1
11 35938 1 1 141 GLN C C -19.362 -4.989 -11.285 1.00 . A A . 141 GLN C 1 1
11 35939 1 1 141 GLN CA C -20.518 -5.751 -11.874 1.00 . A A . 141 GLN CA 1 1
11 35940 1 1 141 GLN CB C -19.990 -7.098 -12.435 1.00 . A A . 141 GLN CB 1 1
11 35941 1 1 141 GLN CD C -21.508 -7.472 -14.467 1.00 . A A . 141 GLN CD 1 1
11 35942 1 1 141 GLN CG C -21.008 -8.011 -13.138 1.00 . A A . 141 GLN CG 1 1
11 35943 1 1 141 GLN H H -20.706 -4.933 -13.791 1.00 . A A . 141 GLN H 1 1
11 35944 1 1 141 GLN HA H -21.256 -5.936 -11.108 1.00 . A A . 141 GLN HA 1 1
11 35945 1 1 141 GLN HB2 H -19.214 -6.880 -13.153 1.00 . A A . 141 GLN HB2 1 1
11 35946 1 1 141 GLN HB3 H -19.546 -7.649 -11.620 1.00 . A A . 141 GLN HB3 1 1
11 35947 1 1 141 GLN HE21 H -20.003 -8.336 -15.409 1.00 . A A . 141 GLN HE21 1 1
11 35948 1 1 141 GLN HE22 H -21.083 -7.457 -16.396 1.00 . A A . 141 GLN HE22 1 1
11 35949 1 1 141 GLN HG2 H -20.549 -8.972 -13.318 1.00 . A A . 141 GLN HG2 1 1
11 35950 1 1 141 GLN HG3 H -21.852 -8.139 -12.477 1.00 . A A . 141 GLN HG3 1 1
11 35951 1 1 141 GLN N N -21.094 -4.923 -12.891 1.00 . A A . 141 GLN N 1 1
11 35952 1 1 141 GLN NE2 N -20.807 -7.780 -15.512 1.00 . A A . 141 GLN NE2 1 1
11 35953 1 1 141 GLN O O -18.506 -4.493 -12.027 1.00 . A A . 141 GLN O 1 1
11 35954 1 1 141 GLN OE1 O -22.507 -6.772 -14.542 1.00 . A A . 141 GLN OE1 1 1
11 35955 1 1 142 LEU C C -17.344 -5.128 -8.661 1.00 . A A . 142 LEU C 1 1
11 35956 1 1 142 LEU CA C -18.248 -4.159 -9.364 1.00 . A A . 142 LEU CA 1 1
11 35957 1 1 142 LEU CB C -18.749 -3.009 -8.453 1.00 . A A . 142 LEU CB 1 1
11 35958 1 1 142 LEU CD1 C -18.876 -4.030 -6.157 1.00 . A A . 142 LEU CD1 1 1
11 35959 1 1 142 LEU CD2 C -20.281 -2.061 -6.704 1.00 . A A . 142 LEU CD2 1 1
11 35960 1 1 142 LEU CG C -19.647 -3.331 -7.245 1.00 . A A . 142 LEU CG 1 1
11 35961 1 1 142 LEU H H -20.036 -5.277 -9.454 1.00 . A A . 142 LEU H 1 1
11 35962 1 1 142 LEU HA H -17.670 -3.733 -10.172 1.00 . A A . 142 LEU HA 1 1
11 35963 1 1 142 LEU HB2 H -17.873 -2.511 -8.066 1.00 . A A . 142 LEU HB2 1 1
11 35964 1 1 142 LEU HB3 H -19.268 -2.301 -9.081 1.00 . A A . 142 LEU HB3 1 1
11 35965 1 1 142 LEU HD11 H -18.501 -4.973 -6.524 1.00 . A A . 142 LEU HD11 1 1
11 35966 1 1 142 LEU HD12 H -19.490 -4.165 -5.279 1.00 . A A . 142 LEU HD12 1 1
11 35967 1 1 142 LEU HD13 H -18.037 -3.380 -5.938 1.00 . A A . 142 LEU HD13 1 1
11 35968 1 1 142 LEU HD21 H -19.505 -1.378 -6.394 1.00 . A A . 142 LEU HD21 1 1
11 35969 1 1 142 LEU HD22 H -20.906 -2.304 -5.858 1.00 . A A . 142 LEU HD22 1 1
11 35970 1 1 142 LEU HD23 H -20.881 -1.599 -7.473 1.00 . A A . 142 LEU HD23 1 1
11 35971 1 1 142 LEU HG H -20.440 -3.987 -7.565 1.00 . A A . 142 LEU HG 1 1
11 35972 1 1 142 LEU N N -19.328 -4.863 -9.997 1.00 . A A . 142 LEU N 1 1
11 35973 1 1 142 LEU O O -17.769 -6.223 -8.308 1.00 . A A . 142 LEU O 1 1
11 35974 1 1 143 THR C C -14.794 -5.168 -6.454 1.00 . A A . 143 THR C 1 1
11 35975 1 1 143 THR CA C -15.179 -5.632 -7.868 1.00 . A A . 143 THR CA 1 1
11 35976 1 1 143 THR CB C -13.957 -5.774 -8.795 1.00 . A A . 143 THR CB 1 1
11 35977 1 1 143 THR CG2 C -12.909 -6.731 -8.234 1.00 . A A . 143 THR CG2 1 1
11 35978 1 1 143 THR H H -15.846 -3.841 -8.695 1.00 . A A . 143 THR H 1 1
11 35979 1 1 143 THR HA H -15.652 -6.599 -7.781 1.00 . A A . 143 THR HA 1 1
11 35980 1 1 143 THR HB H -13.520 -4.805 -8.958 1.00 . A A . 143 THR HB 1 1
11 35981 1 1 143 THR HG1 H -15.358 -6.431 -9.955 1.00 . A A . 143 THR HG1 1 1
11 35982 1 1 143 THR HG21 H -13.344 -7.711 -8.108 1.00 . A A . 143 THR HG21 1 1
11 35983 1 1 143 THR HG22 H -12.572 -6.361 -7.276 1.00 . A A . 143 THR HG22 1 1
11 35984 1 1 143 THR HG23 H -12.073 -6.787 -8.912 1.00 . A A . 143 THR HG23 1 1
11 35985 1 1 143 THR N N -16.129 -4.755 -8.463 1.00 . A A . 143 THR N 1 1
11 35986 1 1 143 THR O O -14.508 -4.006 -6.219 1.00 . A A . 143 THR O 1 1
11 35987 1 1 143 THR OG1 O -14.416 -6.252 -10.075 1.00 . A A . 143 THR OG1 1 1
11 35988 1 1 144 ILE C C -13.208 -6.643 -3.918 1.00 . A A . 144 ILE C 1 1
11 35989 1 1 144 ILE CA C -14.501 -5.913 -4.170 1.00 . A A . 144 ILE CA 1 1
11 35990 1 1 144 ILE CB C -15.592 -6.558 -3.299 1.00 . A A . 144 ILE CB 1 1
11 35991 1 1 144 ILE CD1 C -18.085 -6.650 -2.941 1.00 . A A . 144 ILE CD1 1 1
11 35992 1 1 144 ILE CG1 C -16.929 -5.922 -3.583 1.00 . A A . 144 ILE CG1 1 1
11 35993 1 1 144 ILE CG2 C -15.254 -6.425 -1.827 1.00 . A A . 144 ILE CG2 1 1
11 35994 1 1 144 ILE H H -15.042 -7.016 -5.826 1.00 . A A . 144 ILE H 1 1
11 35995 1 1 144 ILE HA H -14.422 -4.863 -3.934 1.00 . A A . 144 ILE HA 1 1
11 35996 1 1 144 ILE HB H -15.650 -7.609 -3.542 1.00 . A A . 144 ILE HB 1 1
11 35997 1 1 144 ILE HD11 H -19.020 -6.172 -3.189 1.00 . A A . 144 ILE HD11 1 1
11 35998 1 1 144 ILE HD12 H -17.943 -6.666 -1.870 1.00 . A A . 144 ILE HD12 1 1
11 35999 1 1 144 ILE HD13 H -18.080 -7.665 -3.318 1.00 . A A . 144 ILE HD13 1 1
11 36000 1 1 144 ILE HG12 H -16.854 -4.933 -3.156 1.00 . A A . 144 ILE HG12 1 1
11 36001 1 1 144 ILE HG13 H -17.084 -5.856 -4.650 1.00 . A A . 144 ILE HG13 1 1
11 36002 1 1 144 ILE HG21 H -14.313 -6.918 -1.631 1.00 . A A . 144 ILE HG21 1 1
11 36003 1 1 144 ILE HG22 H -16.033 -6.882 -1.234 1.00 . A A . 144 ILE HG22 1 1
11 36004 1 1 144 ILE HG23 H -15.173 -5.380 -1.573 1.00 . A A . 144 ILE HG23 1 1
11 36005 1 1 144 ILE N N -14.821 -6.097 -5.549 1.00 . A A . 144 ILE N 1 1
11 36006 1 1 144 ILE O O -13.134 -7.851 -4.056 1.00 . A A . 144 ILE O 1 1
11 36007 1 1 145 ASP C C -10.584 -6.564 -1.899 1.00 . A A . 145 ASP C 1 1
11 36008 1 1 145 ASP CA C -10.928 -6.513 -3.372 1.00 . A A . 145 ASP CA 1 1
11 36009 1 1 145 ASP CB C -9.903 -5.711 -4.157 1.00 . A A . 145 ASP CB 1 1
11 36010 1 1 145 ASP CG C -8.506 -6.205 -3.985 1.00 . A A . 145 ASP CG 1 1
11 36011 1 1 145 ASP H H -12.351 -4.971 -3.420 1.00 . A A . 145 ASP H 1 1
11 36012 1 1 145 ASP HA H -10.948 -7.518 -3.763 1.00 . A A . 145 ASP HA 1 1
11 36013 1 1 145 ASP HB2 H -10.148 -5.761 -5.207 1.00 . A A . 145 ASP HB2 1 1
11 36014 1 1 145 ASP HB3 H -9.949 -4.680 -3.835 1.00 . A A . 145 ASP HB3 1 1
11 36015 1 1 145 ASP N N -12.220 -5.936 -3.567 1.00 . A A . 145 ASP N 1 1
11 36016 1 1 145 ASP O O -10.796 -5.594 -1.180 1.00 . A A . 145 ASP O 1 1
11 36017 1 1 145 ASP OD1 O -8.096 -7.153 -4.695 1.00 . A A . 145 ASP OD1 1 1
11 36018 1 1 145 ASP OD2 O -7.782 -5.629 -3.180 1.00 . A A . 145 ASP OD2 1 1
11 36019 1 1 146 LEU C C -8.252 -8.304 0.025 1.00 . A A . 146 LEU C 1 1
11 36020 1 1 146 LEU CA C -9.699 -7.882 -0.060 1.00 . A A . 146 LEU CA 1 1
11 36021 1 1 146 LEU CB C -10.552 -8.904 0.736 1.00 . A A . 146 LEU CB 1 1
11 36022 1 1 146 LEU CD1 C -12.963 -8.484 -0.005 1.00 . A A . 146 LEU CD1 1 1
11 36023 1 1 146 LEU CD2 C -12.474 -9.474 2.218 1.00 . A A . 146 LEU CD2 1 1
11 36024 1 1 146 LEU CG C -11.991 -8.529 1.150 1.00 . A A . 146 LEU CG 1 1
11 36025 1 1 146 LEU H H -10.028 -8.470 -2.071 1.00 . A A . 146 LEU H 1 1
11 36026 1 1 146 LEU HA H -9.789 -6.917 0.418 1.00 . A A . 146 LEU HA 1 1
11 36027 1 1 146 LEU HB2 H -10.621 -9.800 0.136 1.00 . A A . 146 LEU HB2 1 1
11 36028 1 1 146 LEU HB3 H -9.999 -9.153 1.630 1.00 . A A . 146 LEU HB3 1 1
11 36029 1 1 146 LEU HD11 H -12.636 -7.771 -0.746 1.00 . A A . 146 LEU HD11 1 1
11 36030 1 1 146 LEU HD12 H -13.911 -8.168 0.413 1.00 . A A . 146 LEU HD12 1 1
11 36031 1 1 146 LEU HD13 H -13.095 -9.465 -0.442 1.00 . A A . 146 LEU HD13 1 1
11 36032 1 1 146 LEU HD21 H -11.830 -9.407 3.082 1.00 . A A . 146 LEU HD21 1 1
11 36033 1 1 146 LEU HD22 H -12.477 -10.486 1.842 1.00 . A A . 146 LEU HD22 1 1
11 36034 1 1 146 LEU HD23 H -13.477 -9.189 2.501 1.00 . A A . 146 LEU HD23 1 1
11 36035 1 1 146 LEU HG H -11.995 -7.539 1.580 1.00 . A A . 146 LEU HG 1 1
11 36036 1 1 146 LEU N N -10.117 -7.707 -1.447 1.00 . A A . 146 LEU N 1 1
11 36037 1 1 146 LEU O O -7.836 -9.258 -0.633 1.00 . A A . 146 LEU O 1 1
11 36038 1 1 147 ASP C C -5.903 -8.074 2.561 1.00 . A A . 147 ASP C 1 1
11 36039 1 1 147 ASP CA C -6.095 -7.936 1.039 1.00 . A A . 147 ASP CA 1 1
11 36040 1 1 147 ASP CB C -5.184 -6.848 0.461 1.00 . A A . 147 ASP CB 1 1
11 36041 1 1 147 ASP CG C -3.726 -7.238 0.408 1.00 . A A . 147 ASP CG 1 1
11 36042 1 1 147 ASP H H -7.873 -6.789 1.222 1.00 . A A . 147 ASP H 1 1
11 36043 1 1 147 ASP HA H -5.893 -8.885 0.564 1.00 . A A . 147 ASP HA 1 1
11 36044 1 1 147 ASP HB2 H -5.530 -6.509 -0.500 1.00 . A A . 147 ASP HB2 1 1
11 36045 1 1 147 ASP HB3 H -5.261 -5.995 1.121 1.00 . A A . 147 ASP HB3 1 1
11 36046 1 1 147 ASP N N -7.486 -7.586 0.796 1.00 . A A . 147 ASP N 1 1
11 36047 1 1 147 ASP O O -6.065 -7.090 3.300 1.00 . A A . 147 ASP O 1 1
11 36048 1 1 147 ASP OD1 O -3.324 -7.963 -0.518 1.00 . A A . 147 ASP OD1 1 1
11 36049 1 1 147 ASP OD2 O -2.961 -6.780 1.269 1.00 . A A . 147 ASP OD2 1 1
11 36050 1 1 148 SER C C -4.080 -9.854 4.937 1.00 . A A . 148 SER C 1 1
11 36051 1 1 148 SER CA C -5.497 -9.480 4.481 1.00 . A A . 148 SER CA 1 1
11 36052 1 1 148 SER CB C -6.538 -10.502 4.952 1.00 . A A . 148 SER CB 1 1
11 36053 1 1 148 SER H H -5.479 -10.016 2.427 1.00 . A A . 148 SER H 1 1
11 36054 1 1 148 SER HA H -5.726 -8.536 4.947 1.00 . A A . 148 SER HA 1 1
11 36055 1 1 148 SER HB2 H -6.375 -10.723 5.995 1.00 . A A . 148 SER HB2 1 1
11 36056 1 1 148 SER HB3 H -7.527 -10.086 4.825 1.00 . A A . 148 SER HB3 1 1
11 36057 1 1 148 SER HG H -7.244 -12.214 4.424 1.00 . A A . 148 SER HG 1 1
11 36058 1 1 148 SER N N -5.612 -9.259 3.042 1.00 . A A . 148 SER N 1 1
11 36059 1 1 148 SER O O -3.293 -10.388 4.173 1.00 . A A . 148 SER O 1 1
11 36060 1 1 148 SER OG O -6.450 -11.706 4.219 1.00 . A A . 148 SER OG 1 1
11 36061 1 1 149 ALA C C -2.610 -10.767 7.938 1.00 . A A . 149 ALA C 1 1
11 36062 1 1 149 ALA CA C -2.479 -9.804 6.782 1.00 . A A . 149 ALA CA 1 1
11 36063 1 1 149 ALA CB C -1.862 -8.529 7.329 1.00 . A A . 149 ALA CB 1 1
11 36064 1 1 149 ALA H H -4.471 -9.121 6.750 1.00 . A A . 149 ALA H 1 1
11 36065 1 1 149 ALA HA H -1.846 -10.159 5.984 1.00 . A A . 149 ALA HA 1 1
11 36066 1 1 149 ALA HB1 H -1.606 -7.868 6.519 1.00 . A A . 149 ALA HB1 1 1
11 36067 1 1 149 ALA HB2 H -0.967 -8.769 7.886 1.00 . A A . 149 ALA HB2 1 1
11 36068 1 1 149 ALA HB3 H -2.573 -8.040 7.979 1.00 . A A . 149 ALA HB3 1 1
11 36069 1 1 149 ALA N N -3.773 -9.538 6.194 1.00 . A A . 149 ALA N 1 1
11 36070 1 1 149 ALA O O -3.556 -10.673 8.729 1.00 . A A . 149 ALA O 1 1
11 36071 1 1 150 ASP C C -1.502 -11.909 10.543 1.00 . A A . 150 ASP C 1 1
11 36072 1 1 150 ASP CA C -1.516 -12.612 9.186 1.00 . A A . 150 ASP CA 1 1
11 36073 1 1 150 ASP CB C -0.231 -13.427 9.043 1.00 . A A . 150 ASP CB 1 1
11 36074 1 1 150 ASP CG C 0.153 -14.205 10.292 1.00 . A A . 150 ASP CG 1 1
11 36075 1 1 150 ASP H H -0.995 -11.700 7.309 1.00 . A A . 150 ASP H 1 1
11 36076 1 1 150 ASP HA H -2.351 -13.293 9.087 1.00 . A A . 150 ASP HA 1 1
11 36077 1 1 150 ASP HB2 H -0.446 -14.151 8.278 1.00 . A A . 150 ASP HB2 1 1
11 36078 1 1 150 ASP HB3 H 0.592 -12.805 8.729 1.00 . A A . 150 ASP HB3 1 1
11 36079 1 1 150 ASP N N -1.636 -11.661 8.052 1.00 . A A . 150 ASP N 1 1
11 36080 1 1 150 ASP O O -1.885 -12.488 11.565 1.00 . A A . 150 ASP O 1 1
11 36081 1 1 150 ASP OD1 O -0.471 -15.249 10.569 1.00 . A A . 150 ASP OD1 1 1
11 36082 1 1 150 ASP OD2 O 1.086 -13.764 11.012 1.00 . A A . 150 ASP OD2 1 1
11 36083 1 1 151 PHE C C -2.342 -9.608 12.395 1.00 . A A . 151 PHE C 1 1
11 36084 1 1 151 PHE CA C -0.943 -9.869 11.757 1.00 . A A . 151 PHE CA 1 1
11 36085 1 1 151 PHE CB C -0.152 -8.553 11.450 1.00 . A A . 151 PHE CB 1 1
11 36086 1 1 151 PHE CD1 C -0.460 -7.052 13.422 1.00 . A A . 151 PHE CD1 1 1
11 36087 1 1 151 PHE CD2 C 1.682 -7.957 12.981 1.00 . A A . 151 PHE CD2 1 1
11 36088 1 1 151 PHE CE1 C 0.034 -6.399 14.517 1.00 . A A . 151 PHE CE1 1 1
11 36089 1 1 151 PHE CE2 C 2.185 -7.309 14.068 1.00 . A A . 151 PHE CE2 1 1
11 36090 1 1 151 PHE CG C 0.361 -7.841 12.646 1.00 . A A . 151 PHE CG 1 1
11 36091 1 1 151 PHE CZ C 1.354 -6.526 14.844 1.00 . A A . 151 PHE CZ 1 1
11 36092 1 1 151 PHE H H -0.843 -10.251 9.681 1.00 . A A . 151 PHE H 1 1
11 36093 1 1 151 PHE HA H -0.374 -10.470 12.451 1.00 . A A . 151 PHE HA 1 1
11 36094 1 1 151 PHE HB2 H 0.739 -8.842 10.917 1.00 . A A . 151 PHE HB2 1 1
11 36095 1 1 151 PHE HB3 H -0.647 -7.809 10.845 1.00 . A A . 151 PHE HB3 1 1
11 36096 1 1 151 PHE HD1 H -1.504 -6.958 13.163 1.00 . A A . 151 PHE HD1 1 1
11 36097 1 1 151 PHE HD2 H 2.323 -8.573 12.366 1.00 . A A . 151 PHE HD2 1 1
11 36098 1 1 151 PHE HE1 H -0.617 -5.785 15.120 1.00 . A A . 151 PHE HE1 1 1
11 36099 1 1 151 PHE HE2 H 3.232 -7.427 14.294 1.00 . A A . 151 PHE HE2 1 1
11 36100 1 1 151 PHE HZ H 1.727 -6.002 15.712 1.00 . A A . 151 PHE HZ 1 1
11 36101 1 1 151 PHE N N -1.079 -10.654 10.540 1.00 . A A . 151 PHE N 1 1
11 36102 1 1 151 PHE O O -2.450 -9.255 13.570 1.00 . A A . 151 PHE O 1 1
11 36103 1 1 152 GLY C C -5.420 -8.452 11.561 1.00 . A A . 152 GLY C 1 1
11 36104 1 1 152 GLY CA C -4.738 -9.662 12.130 1.00 . A A . 152 GLY CA 1 1
11 36105 1 1 152 GLY H H -3.260 -10.120 10.694 1.00 . A A . 152 GLY H 1 1
11 36106 1 1 152 GLY HA2 H -5.317 -10.540 11.887 1.00 . A A . 152 GLY HA2 1 1
11 36107 1 1 152 GLY HA3 H -4.686 -9.562 13.203 1.00 . A A . 152 GLY HA3 1 1
11 36108 1 1 152 GLY N N -3.395 -9.826 11.618 1.00 . A A . 152 GLY N 1 1
11 36109 1 1 152 GLY O O -5.993 -7.649 12.292 1.00 . A A . 152 GLY O 1 1
11 36110 1 1 153 TYR C C -6.388 -7.559 8.172 1.00 . A A . 153 TYR C 1 1
11 36111 1 1 153 TYR CA C -5.946 -7.181 9.578 1.00 . A A . 153 TYR CA 1 1
11 36112 1 1 153 TYR CB C -4.970 -5.995 9.535 1.00 . A A . 153 TYR CB 1 1
11 36113 1 1 153 TYR CD1 C -6.441 -4.020 8.985 1.00 . A A . 153 TYR CD1 1 1
11 36114 1 1 153 TYR CD2 C -4.819 -4.710 7.392 1.00 . A A . 153 TYR CD2 1 1
11 36115 1 1 153 TYR CE1 C -6.852 -3.021 8.133 1.00 . A A . 153 TYR CE1 1 1
11 36116 1 1 153 TYR CE2 C -5.204 -3.729 6.538 1.00 . A A . 153 TYR CE2 1 1
11 36117 1 1 153 TYR CG C -5.418 -4.881 8.627 1.00 . A A . 153 TYR CG 1 1
11 36118 1 1 153 TYR CZ C -6.232 -2.875 6.908 1.00 . A A . 153 TYR CZ 1 1
11 36119 1 1 153 TYR H H -4.886 -8.983 9.720 1.00 . A A . 153 TYR H 1 1
11 36120 1 1 153 TYR HA H -6.813 -6.886 10.149 1.00 . A A . 153 TYR HA 1 1
11 36121 1 1 153 TYR HB2 H -4.864 -5.591 10.531 1.00 . A A . 153 TYR HB2 1 1
11 36122 1 1 153 TYR HB3 H -4.008 -6.344 9.190 1.00 . A A . 153 TYR HB3 1 1
11 36123 1 1 153 TYR HD1 H -6.919 -4.141 9.946 1.00 . A A . 153 TYR HD1 1 1
11 36124 1 1 153 TYR HD2 H -4.014 -5.357 7.083 1.00 . A A . 153 TYR HD2 1 1
11 36125 1 1 153 TYR HE1 H -7.651 -2.356 8.424 1.00 . A A . 153 TYR HE1 1 1
11 36126 1 1 153 TYR HE2 H -4.644 -3.696 5.606 1.00 . A A . 153 TYR HE2 1 1
11 36127 1 1 153 TYR HH H -6.778 -1.103 6.617 1.00 . A A . 153 TYR HH 1 1
11 36128 1 1 153 TYR N N -5.344 -8.305 10.262 1.00 . A A . 153 TYR N 1 1
11 36129 1 1 153 TYR O O -5.758 -8.383 7.531 1.00 . A A . 153 TYR O 1 1
11 36130 1 1 153 TYR OH O -6.635 -1.883 6.068 1.00 . A A . 153 TYR OH 1 1
11 36131 1 1 154 ALA C C -8.418 -5.820 5.806 1.00 . A A . 154 ALA C 1 1
11 36132 1 1 154 ALA CA C -7.932 -7.143 6.355 1.00 . A A . 154 ALA CA 1 1
11 36133 1 1 154 ALA CB C -9.046 -8.171 6.320 1.00 . A A . 154 ALA CB 1 1
11 36134 1 1 154 ALA H H -7.972 -6.334 8.275 1.00 . A A . 154 ALA H 1 1
11 36135 1 1 154 ALA HA H -7.111 -7.493 5.751 1.00 . A A . 154 ALA HA 1 1
11 36136 1 1 154 ALA HB1 H -8.676 -9.109 6.707 1.00 . A A . 154 ALA HB1 1 1
11 36137 1 1 154 ALA HB2 H -9.387 -8.305 5.304 1.00 . A A . 154 ALA HB2 1 1
11 36138 1 1 154 ALA HB3 H -9.869 -7.831 6.932 1.00 . A A . 154 ALA HB3 1 1
11 36139 1 1 154 ALA N N -7.458 -6.951 7.705 1.00 . A A . 154 ALA N 1 1
11 36140 1 1 154 ALA O O -9.055 -5.060 6.521 1.00 . A A . 154 ALA O 1 1
11 36141 1 1 155 VAL C C -9.534 -4.697 2.831 1.00 . A A . 155 VAL C 1 1
11 36142 1 1 155 VAL CA C -8.554 -4.309 3.922 1.00 . A A . 155 VAL CA 1 1
11 36143 1 1 155 VAL CB C -7.384 -3.465 3.282 1.00 . A A . 155 VAL CB 1 1
11 36144 1 1 155 VAL CG1 C -6.729 -4.188 2.132 1.00 . A A . 155 VAL CG1 1 1
11 36145 1 1 155 VAL CG2 C -7.853 -2.076 2.859 1.00 . A A . 155 VAL CG2 1 1
11 36146 1 1 155 VAL H H -7.516 -6.141 4.051 1.00 . A A . 155 VAL H 1 1
11 36147 1 1 155 VAL HA H -9.064 -3.710 4.664 1.00 . A A . 155 VAL HA 1 1
11 36148 1 1 155 VAL HB H -6.596 -3.351 4.008 1.00 . A A . 155 VAL HB 1 1
11 36149 1 1 155 VAL HG11 H -6.316 -5.112 2.507 1.00 . A A . 155 VAL HG11 1 1
11 36150 1 1 155 VAL HG12 H -5.948 -3.571 1.716 1.00 . A A . 155 VAL HG12 1 1
11 36151 1 1 155 VAL HG13 H -7.466 -4.405 1.373 1.00 . A A . 155 VAL HG13 1 1
11 36152 1 1 155 VAL HG21 H -8.665 -2.175 2.155 1.00 . A A . 155 VAL HG21 1 1
11 36153 1 1 155 VAL HG22 H -7.039 -1.550 2.385 1.00 . A A . 155 VAL HG22 1 1
11 36154 1 1 155 VAL HG23 H -8.189 -1.523 3.724 1.00 . A A . 155 VAL HG23 1 1
11 36155 1 1 155 VAL N N -8.084 -5.527 4.568 1.00 . A A . 155 VAL N 1 1
11 36156 1 1 155 VAL O O -9.444 -5.802 2.278 1.00 . A A . 155 VAL O 1 1
11 36157 1 1 156 GLY C C -11.510 -2.826 0.642 1.00 . A A . 156 GLY C 1 1
11 36158 1 1 156 GLY CA C -11.371 -4.063 1.493 1.00 . A A . 156 GLY CA 1 1
11 36159 1 1 156 GLY H H -10.590 -3.011 3.074 1.00 . A A . 156 GLY H 1 1
11 36160 1 1 156 GLY HA2 H -11.002 -4.877 0.887 1.00 . A A . 156 GLY HA2 1 1
11 36161 1 1 156 GLY HA3 H -12.340 -4.319 1.892 1.00 . A A . 156 GLY HA3 1 1
11 36162 1 1 156 GLY N N -10.470 -3.838 2.555 1.00 . A A . 156 GLY N 1 1
11 36163 1 1 156 GLY O O -11.437 -1.692 1.153 1.00 . A A . 156 GLY O 1 1
11 36164 1 1 157 GLU C C -12.991 -2.297 -2.508 1.00 . A A . 157 GLU C 1 1
11 36165 1 1 157 GLU CA C -11.875 -1.938 -1.560 1.00 . A A . 157 GLU CA 1 1
11 36166 1 1 157 GLU CB C -10.577 -1.690 -2.362 1.00 . A A . 157 GLU CB 1 1
11 36167 1 1 157 GLU CD C -8.142 -1.000 -2.351 1.00 . A A . 157 GLU CD 1 1
11 36168 1 1 157 GLU CG C -9.344 -1.370 -1.516 1.00 . A A . 157 GLU CG 1 1
11 36169 1 1 157 GLU H H -11.774 -3.936 -0.989 1.00 . A A . 157 GLU H 1 1
11 36170 1 1 157 GLU HA H -12.135 -1.042 -1.016 1.00 . A A . 157 GLU HA 1 1
11 36171 1 1 157 GLU HB2 H -10.360 -2.575 -2.942 1.00 . A A . 157 GLU HB2 1 1
11 36172 1 1 157 GLU HB3 H -10.743 -0.867 -3.043 1.00 . A A . 157 GLU HB3 1 1
11 36173 1 1 157 GLU HG2 H -9.566 -0.558 -0.842 1.00 . A A . 157 GLU HG2 1 1
11 36174 1 1 157 GLU HG3 H -9.100 -2.247 -0.936 1.00 . A A . 157 GLU HG3 1 1
11 36175 1 1 157 GLU N N -11.713 -3.019 -0.633 1.00 . A A . 157 GLU N 1 1
11 36176 1 1 157 GLU O O -12.941 -3.340 -3.144 1.00 . A A . 157 GLU O 1 1
11 36177 1 1 157 GLU OE1 O -8.083 0.152 -2.827 1.00 . A A . 157 GLU OE1 1 1
11 36178 1 1 157 GLU OE2 O -7.250 -1.841 -2.540 1.00 . A A . 157 GLU OE2 1 1
11 36179 1 1 158 VAL C C -14.919 -0.797 -4.675 1.00 . A A . 158 VAL C 1 1
11 36180 1 1 158 VAL CA C -15.078 -1.733 -3.511 1.00 . A A . 158 VAL CA 1 1
11 36181 1 1 158 VAL CB C -16.468 -1.498 -2.873 1.00 . A A . 158 VAL CB 1 1
11 36182 1 1 158 VAL CG1 C -17.562 -1.860 -3.845 1.00 . A A . 158 VAL CG1 1 1
11 36183 1 1 158 VAL CG2 C -16.636 -2.283 -1.598 1.00 . A A . 158 VAL CG2 1 1
11 36184 1 1 158 VAL H H -14.018 -0.655 -2.048 1.00 . A A . 158 VAL H 1 1
11 36185 1 1 158 VAL HA H -15.000 -2.753 -3.853 1.00 . A A . 158 VAL HA 1 1
11 36186 1 1 158 VAL HB H -16.540 -0.446 -2.643 1.00 . A A . 158 VAL HB 1 1
11 36187 1 1 158 VAL HG11 H -18.527 -1.693 -3.389 1.00 . A A . 158 VAL HG11 1 1
11 36188 1 1 158 VAL HG12 H -17.464 -2.906 -4.090 1.00 . A A . 158 VAL HG12 1 1
11 36189 1 1 158 VAL HG13 H -17.468 -1.262 -4.740 1.00 . A A . 158 VAL HG13 1 1
11 36190 1 1 158 VAL HG21 H -16.525 -3.337 -1.802 1.00 . A A . 158 VAL HG21 1 1
11 36191 1 1 158 VAL HG22 H -17.619 -2.099 -1.189 1.00 . A A . 158 VAL HG22 1 1
11 36192 1 1 158 VAL HG23 H -15.886 -1.975 -0.885 1.00 . A A . 158 VAL HG23 1 1
11 36193 1 1 158 VAL N N -13.995 -1.472 -2.593 1.00 . A A . 158 VAL N 1 1
11 36194 1 1 158 VAL O O -14.982 0.411 -4.503 1.00 . A A . 158 VAL O 1 1
11 36195 1 1 159 GLU C C -15.477 -0.866 -8.087 1.00 . A A . 159 GLU C 1 1
11 36196 1 1 159 GLU CA C -14.449 -0.572 -7.007 1.00 . A A . 159 GLU CA 1 1
11 36197 1 1 159 GLU CB C -13.048 -0.911 -7.501 1.00 . A A . 159 GLU CB 1 1
11 36198 1 1 159 GLU CD C -11.227 -0.594 -9.159 1.00 . A A . 159 GLU CD 1 1
11 36199 1 1 159 GLU CG C -12.613 -0.196 -8.755 1.00 . A A . 159 GLU CG 1 1
11 36200 1 1 159 GLU H H -14.730 -2.326 -5.928 1.00 . A A . 159 GLU H 1 1
11 36201 1 1 159 GLU HA H -14.473 0.476 -6.749 1.00 . A A . 159 GLU HA 1 1
11 36202 1 1 159 GLU HB2 H -12.343 -0.663 -6.721 1.00 . A A . 159 GLU HB2 1 1
11 36203 1 1 159 GLU HB3 H -13.000 -1.974 -7.682 1.00 . A A . 159 GLU HB3 1 1
11 36204 1 1 159 GLU HG2 H -13.292 -0.471 -9.549 1.00 . A A . 159 GLU HG2 1 1
11 36205 1 1 159 GLU HG3 H -12.646 0.873 -8.595 1.00 . A A . 159 GLU HG3 1 1
11 36206 1 1 159 GLU N N -14.711 -1.346 -5.834 1.00 . A A . 159 GLU N 1 1
11 36207 1 1 159 GLU O O -15.641 -2.014 -8.520 1.00 . A A . 159 GLU O 1 1
11 36208 1 1 159 GLU OE1 O -10.256 0.026 -8.672 1.00 . A A . 159 GLU OE1 1 1
11 36209 1 1 159 GLU OE2 O -11.084 -1.549 -9.952 1.00 . A A . 159 GLU OE2 1 1
11 36210 1 1 160 ALA C C -16.845 1.146 -10.602 1.00 . A A . 160 ALA C 1 1
11 36211 1 1 160 ALA CA C -17.130 0.080 -9.564 1.00 . A A . 160 ALA CA 1 1
11 36212 1 1 160 ALA CB C -18.530 0.289 -9.011 1.00 . A A . 160 ALA CB 1 1
11 36213 1 1 160 ALA H H -16.049 1.020 -8.046 1.00 . A A . 160 ALA H 1 1
11 36214 1 1 160 ALA HA H -17.088 -0.899 -10.015 1.00 . A A . 160 ALA HA 1 1
11 36215 1 1 160 ALA HB1 H -18.735 -0.456 -8.258 1.00 . A A . 160 ALA HB1 1 1
11 36216 1 1 160 ALA HB2 H -19.252 0.203 -9.810 1.00 . A A . 160 ALA HB2 1 1
11 36217 1 1 160 ALA HB3 H -18.601 1.272 -8.572 1.00 . A A . 160 ALA HB3 1 1
11 36218 1 1 160 ALA N N -16.167 0.157 -8.499 1.00 . A A . 160 ALA N 1 1
11 36219 1 1 160 ALA O O -16.228 2.165 -10.306 1.00 . A A . 160 ALA O 1 1
11 36220 1 1 161 MET C C -18.547 1.942 -13.509 1.00 . A A . 161 MET C 1 1
11 36221 1 1 161 MET CA C -17.191 1.901 -12.848 1.00 . A A . 161 MET CA 1 1
11 36222 1 1 161 MET CB C -16.092 1.601 -13.893 1.00 . A A . 161 MET CB 1 1
11 36223 1 1 161 MET CE C -13.520 2.758 -15.490 1.00 . A A . 161 MET CE 1 1
11 36224 1 1 161 MET CG C -14.685 1.483 -13.315 1.00 . A A . 161 MET CG 1 1
11 36225 1 1 161 MET H H -17.658 0.038 -12.036 1.00 . A A . 161 MET H 1 1
11 36226 1 1 161 MET HA H -16.988 2.851 -12.366 1.00 . A A . 161 MET HA 1 1
11 36227 1 1 161 MET HB2 H -16.338 0.698 -14.430 1.00 . A A . 161 MET HB2 1 1
11 36228 1 1 161 MET HB3 H -16.093 2.424 -14.590 1.00 . A A . 161 MET HB3 1 1
11 36229 1 1 161 MET HE1 H -14.508 2.833 -15.915 1.00 . A A . 161 MET HE1 1 1
11 36230 1 1 161 MET HE2 H -12.783 2.767 -16.279 1.00 . A A . 161 MET HE2 1 1
11 36231 1 1 161 MET HE3 H -13.349 3.599 -14.836 1.00 . A A . 161 MET HE3 1 1
11 36232 1 1 161 MET HG2 H -14.449 2.367 -12.745 1.00 . A A . 161 MET HG2 1 1
11 36233 1 1 161 MET HG3 H -14.694 0.624 -12.667 1.00 . A A . 161 MET HG3 1 1
11 36234 1 1 161 MET N N -17.265 0.907 -11.811 1.00 . A A . 161 MET N 1 1
11 36235 1 1 161 MET O O -19.018 0.929 -14.022 1.00 . A A . 161 MET O 1 1
11 36236 1 1 161 MET SD S -13.396 1.238 -14.563 1.00 . A A . 161 MET SD 1 1
11 36237 1 1 162 VAL C C -20.514 4.056 -15.270 1.00 . A A . 162 VAL C 1 1
11 36238 1 1 162 VAL CA C -20.522 3.245 -14.007 1.00 . A A . 162 VAL CA 1 1
11 36239 1 1 162 VAL CB C -21.457 3.917 -12.965 1.00 . A A . 162 VAL CB 1 1
11 36240 1 1 162 VAL CG1 C -21.779 2.967 -11.834 1.00 . A A . 162 VAL CG1 1 1
11 36241 1 1 162 VAL CG2 C -20.809 5.170 -12.399 1.00 . A A . 162 VAL CG2 1 1
11 36242 1 1 162 VAL H H -18.695 3.866 -13.129 1.00 . A A . 162 VAL H 1 1
11 36243 1 1 162 VAL HA H -20.910 2.261 -14.229 1.00 . A A . 162 VAL HA 1 1
11 36244 1 1 162 VAL HB H -22.368 4.212 -13.463 1.00 . A A . 162 VAL HB 1 1
11 36245 1 1 162 VAL HG11 H -20.872 2.670 -11.328 1.00 . A A . 162 VAL HG11 1 1
11 36246 1 1 162 VAL HG12 H -22.289 2.106 -12.236 1.00 . A A . 162 VAL HG12 1 1
11 36247 1 1 162 VAL HG13 H -22.436 3.475 -11.141 1.00 . A A . 162 VAL HG13 1 1
11 36248 1 1 162 VAL HG21 H -21.475 5.622 -11.679 1.00 . A A . 162 VAL HG21 1 1
11 36249 1 1 162 VAL HG22 H -20.619 5.866 -13.202 1.00 . A A . 162 VAL HG22 1 1
11 36250 1 1 162 VAL HG23 H -19.878 4.909 -11.918 1.00 . A A . 162 VAL HG23 1 1
11 36251 1 1 162 VAL N N -19.168 3.083 -13.491 1.00 . A A . 162 VAL N 1 1
11 36252 1 1 162 VAL O O -19.774 5.002 -15.389 1.00 . A A . 162 VAL O 1 1
11 36253 1 1 163 HIS C C -22.359 5.493 -17.468 1.00 . A A . 163 HIS C 1 1
11 36254 1 1 163 HIS CA C -21.355 4.341 -17.510 1.00 . A A . 163 HIS CA 1 1
11 36255 1 1 163 HIS CB C -21.715 3.315 -18.590 1.00 . A A . 163 HIS CB 1 1
11 36256 1 1 163 HIS CD2 C -20.850 4.825 -20.526 1.00 . A A . 163 HIS CD2 1 1
11 36257 1 1 163 HIS CE1 C -21.107 3.396 -22.150 1.00 . A A . 163 HIS CE1 1 1
11 36258 1 1 163 HIS CG C -21.386 3.703 -20.003 1.00 . A A . 163 HIS CG 1 1
11 36259 1 1 163 HIS H H -21.942 2.920 -16.058 1.00 . A A . 163 HIS H 1 1
11 36260 1 1 163 HIS HA H -20.372 4.741 -17.705 1.00 . A A . 163 HIS HA 1 1
11 36261 1 1 163 HIS HB2 H -21.128 2.431 -18.390 1.00 . A A . 163 HIS HB2 1 1
11 36262 1 1 163 HIS HB3 H -22.765 3.078 -18.528 1.00 . A A . 163 HIS HB3 1 1
11 36263 1 1 163 HIS HD1 H -21.903 1.924 -21.008 1.00 . A A . 163 HIS HD1 1 1
11 36264 1 1 163 HIS HD2 H -20.590 5.723 -19.982 1.00 . A A . 163 HIS HD2 1 1
11 36265 1 1 163 HIS HE1 H -21.084 2.926 -23.122 1.00 . A A . 163 HIS HE1 1 1
11 36266 1 1 163 HIS HE2 H -20.653 5.324 -22.538 1.00 . A A . 163 HIS HE2 1 1
11 36267 1 1 163 HIS N N -21.333 3.673 -16.217 1.00 . A A . 163 HIS N 1 1
11 36268 1 1 163 HIS ND1 N -21.537 2.837 -21.052 1.00 . A A . 163 HIS ND1 1 1
11 36269 1 1 163 HIS NE2 N -20.685 4.606 -21.865 1.00 . A A . 163 HIS NE2 1 1
11 36270 1 1 163 HIS O O -22.383 6.360 -18.341 1.00 . A A . 163 HIS O 1 1
11 36271 1 1 164 GLU C C -23.712 7.249 -14.937 1.00 . A A . 164 GLU C 1 1
11 36272 1 1 164 GLU CA C -24.110 6.510 -16.210 1.00 . A A . 164 GLU CA 1 1
11 36273 1 1 164 GLU CB C -25.519 5.915 -16.100 1.00 . A A . 164 GLU CB 1 1
11 36274 1 1 164 GLU CD C -27.941 6.312 -15.468 1.00 . A A . 164 GLU CD 1 1
11 36275 1 1 164 GLU CG C -26.538 6.885 -15.588 1.00 . A A . 164 GLU CG 1 1
11 36276 1 1 164 GLU H H -23.182 4.767 -15.781 1.00 . A A . 164 GLU H 1 1
11 36277 1 1 164 GLU HA H -24.080 7.190 -17.047 1.00 . A A . 164 GLU HA 1 1
11 36278 1 1 164 GLU HB2 H -25.826 5.599 -17.086 1.00 . A A . 164 GLU HB2 1 1
11 36279 1 1 164 GLU HB3 H -25.502 5.051 -15.455 1.00 . A A . 164 GLU HB3 1 1
11 36280 1 1 164 GLU HG2 H -26.143 7.071 -14.600 1.00 . A A . 164 GLU HG2 1 1
11 36281 1 1 164 GLU HG3 H -26.525 7.789 -16.181 1.00 . A A . 164 GLU HG3 1 1
11 36282 1 1 164 GLU N N -23.179 5.483 -16.448 1.00 . A A . 164 GLU N 1 1
11 36283 1 1 164 GLU O O -23.548 6.644 -13.888 1.00 . A A . 164 GLU O 1 1
11 36284 1 1 164 GLU OE1 O -28.614 6.149 -16.508 1.00 . A A . 164 GLU OE1 1 1
11 36285 1 1 164 GLU OE2 O -28.413 6.068 -14.336 1.00 . A A . 164 GLU OE2 1 1
11 36286 1 1 165 LYS C C -24.349 9.458 -12.922 1.00 . A A . 165 LYS C 1 1
11 36287 1 1 165 LYS CA C -23.173 9.358 -13.892 1.00 . A A . 165 LYS CA 1 1
11 36288 1 1 165 LYS CB C -22.735 10.734 -14.351 1.00 . A A . 165 LYS CB 1 1
11 36289 1 1 165 LYS CD C -22.064 13.052 -13.843 1.00 . A A . 165 LYS CD 1 1
11 36290 1 1 165 LYS CE C -21.675 14.054 -12.773 1.00 . A A . 165 LYS CE 1 1
11 36291 1 1 165 LYS CG C -22.382 11.703 -13.254 1.00 . A A . 165 LYS CG 1 1
11 36292 1 1 165 LYS H H -23.630 8.971 -15.920 1.00 . A A . 165 LYS H 1 1
11 36293 1 1 165 LYS HA H -22.340 8.866 -13.416 1.00 . A A . 165 LYS HA 1 1
11 36294 1 1 165 LYS HB2 H -21.820 10.587 -14.905 1.00 . A A . 165 LYS HB2 1 1
11 36295 1 1 165 LYS HB3 H -23.496 11.170 -14.980 1.00 . A A . 165 LYS HB3 1 1
11 36296 1 1 165 LYS HD2 H -21.268 12.914 -14.555 1.00 . A A . 165 LYS HD2 1 1
11 36297 1 1 165 LYS HD3 H -22.940 13.408 -14.368 1.00 . A A . 165 LYS HD3 1 1
11 36298 1 1 165 LYS HE2 H -20.793 13.696 -12.264 1.00 . A A . 165 LYS HE2 1 1
11 36299 1 1 165 LYS HE3 H -21.454 14.997 -13.249 1.00 . A A . 165 LYS HE3 1 1
11 36300 1 1 165 LYS HG2 H -23.217 11.794 -12.575 1.00 . A A . 165 LYS HG2 1 1
11 36301 1 1 165 LYS HG3 H -21.516 11.340 -12.720 1.00 . A A . 165 LYS HG3 1 1
11 36302 1 1 165 LYS HZ1 H -23.643 14.544 -12.238 1.00 . A A . 165 LYS HZ1 1 1
11 36303 1 1 165 LYS HZ2 H -22.494 15.006 -11.121 1.00 . A A . 165 LYS HZ2 1 1
11 36304 1 1 165 LYS HZ3 H -22.941 13.391 -11.229 1.00 . A A . 165 LYS HZ3 1 1
11 36305 1 1 165 LYS N N -23.531 8.544 -15.040 1.00 . A A . 165 LYS N 1 1
11 36306 1 1 165 LYS NZ N -22.755 14.250 -11.784 1.00 . A A . 165 LYS NZ 1 1
11 36307 1 1 165 LYS O O -24.175 9.583 -11.716 1.00 . A A . 165 LYS O 1 1
11 36308 1 1 166 ALA C C -26.854 8.199 -11.707 1.00 . A A . 166 ALA C 1 1
11 36309 1 1 166 ALA CA C -26.750 9.412 -12.664 1.00 . A A . 166 ALA CA 1 1
11 36310 1 1 166 ALA CB C -27.974 9.507 -13.559 1.00 . A A . 166 ALA CB 1 1
11 36311 1 1 166 ALA H H -25.560 9.348 -14.442 1.00 . A A . 166 ALA H 1 1
11 36312 1 1 166 ALA HA H -26.703 10.307 -12.058 1.00 . A A . 166 ALA HA 1 1
11 36313 1 1 166 ALA HB1 H -28.862 9.611 -12.951 1.00 . A A . 166 ALA HB1 1 1
11 36314 1 1 166 ALA HB2 H -28.054 8.611 -14.156 1.00 . A A . 166 ALA HB2 1 1
11 36315 1 1 166 ALA HB3 H -27.882 10.365 -14.208 1.00 . A A . 166 ALA HB3 1 1
11 36316 1 1 166 ALA N N -25.531 9.385 -13.462 1.00 . A A . 166 ALA N 1 1
11 36317 1 1 166 ALA O O -27.566 8.252 -10.709 1.00 . A A . 166 ALA O 1 1
11 36318 1 1 167 GLU C C -24.974 5.913 -10.192 1.00 . A A . 167 GLU C 1 1
11 36319 1 1 167 GLU CA C -26.174 5.943 -11.131 1.00 . A A . 167 GLU CA 1 1
11 36320 1 1 167 GLU CB C -26.319 4.631 -11.918 1.00 . A A . 167 GLU CB 1 1
11 36321 1 1 167 GLU CD C -25.468 3.126 -13.728 1.00 . A A . 167 GLU CD 1 1
11 36322 1 1 167 GLU CG C -25.205 4.347 -12.888 1.00 . A A . 167 GLU CG 1 1
11 36323 1 1 167 GLU H H -25.587 7.092 -12.813 1.00 . A A . 167 GLU H 1 1
11 36324 1 1 167 GLU HA H -27.048 6.070 -10.508 1.00 . A A . 167 GLU HA 1 1
11 36325 1 1 167 GLU HB2 H -26.356 3.811 -11.216 1.00 . A A . 167 GLU HB2 1 1
11 36326 1 1 167 GLU HB3 H -27.246 4.653 -12.468 1.00 . A A . 167 GLU HB3 1 1
11 36327 1 1 167 GLU HG2 H -25.067 5.206 -13.526 1.00 . A A . 167 GLU HG2 1 1
11 36328 1 1 167 GLU HG3 H -24.301 4.189 -12.319 1.00 . A A . 167 GLU HG3 1 1
11 36329 1 1 167 GLU N N -26.140 7.113 -12.004 1.00 . A A . 167 GLU N 1 1
11 36330 1 1 167 GLU O O -24.830 4.991 -9.394 1.00 . A A . 167 GLU O 1 1
11 36331 1 1 167 GLU OE1 O -26.365 3.172 -14.589 1.00 . A A . 167 GLU OE1 1 1
11 36332 1 1 167 GLU OE2 O -24.770 2.117 -13.575 1.00 . A A . 167 GLU OE2 1 1
11 36333 1 1 168 VAL C C -23.386 7.042 -7.895 1.00 . A A . 168 VAL C 1 1
11 36334 1 1 168 VAL CA C -22.975 7.113 -9.383 1.00 . A A . 168 VAL CA 1 1
11 36335 1 1 168 VAL CB C -22.172 8.429 -9.698 1.00 . A A . 168 VAL CB 1 1
11 36336 1 1 168 VAL CG1 C -21.160 8.759 -8.619 1.00 . A A . 168 VAL CG1 1 1
11 36337 1 1 168 VAL CG2 C -21.441 8.280 -11.009 1.00 . A A . 168 VAL CG2 1 1
11 36338 1 1 168 VAL H H -24.294 7.625 -10.970 1.00 . A A . 168 VAL H 1 1
11 36339 1 1 168 VAL HA H -22.331 6.265 -9.569 1.00 . A A . 168 VAL HA 1 1
11 36340 1 1 168 VAL HB H -22.868 9.247 -9.799 1.00 . A A . 168 VAL HB 1 1
11 36341 1 1 168 VAL HG11 H -20.459 7.950 -8.497 1.00 . A A . 168 VAL HG11 1 1
11 36342 1 1 168 VAL HG12 H -21.674 8.944 -7.688 1.00 . A A . 168 VAL HG12 1 1
11 36343 1 1 168 VAL HG13 H -20.634 9.645 -8.944 1.00 . A A . 168 VAL HG13 1 1
11 36344 1 1 168 VAL HG21 H -22.162 8.006 -11.762 1.00 . A A . 168 VAL HG21 1 1
11 36345 1 1 168 VAL HG22 H -20.684 7.514 -10.922 1.00 . A A . 168 VAL HG22 1 1
11 36346 1 1 168 VAL HG23 H -20.977 9.217 -11.279 1.00 . A A . 168 VAL HG23 1 1
11 36347 1 1 168 VAL N N -24.132 6.946 -10.281 1.00 . A A . 168 VAL N 1 1
11 36348 1 1 168 VAL O O -22.848 6.211 -7.156 1.00 . A A . 168 VAL O 1 1
11 36349 1 1 169 PRO C C -25.424 6.472 -5.703 1.00 . A A . 169 PRO C 1 1
11 36350 1 1 169 PRO CA C -24.818 7.830 -6.035 1.00 . A A . 169 PRO CA 1 1
11 36351 1 1 169 PRO CB C -25.893 8.926 -5.954 1.00 . A A . 169 PRO CB 1 1
11 36352 1 1 169 PRO CD C -25.059 8.958 -8.175 1.00 . A A . 169 PRO CD 1 1
11 36353 1 1 169 PRO CG C -26.295 9.170 -7.366 1.00 . A A . 169 PRO CG 1 1
11 36354 1 1 169 PRO HA H -24.017 8.045 -5.345 1.00 . A A . 169 PRO HA 1 1
11 36355 1 1 169 PRO HB2 H -26.721 8.575 -5.358 1.00 . A A . 169 PRO HB2 1 1
11 36356 1 1 169 PRO HB3 H -25.470 9.814 -5.508 1.00 . A A . 169 PRO HB3 1 1
11 36357 1 1 169 PRO HD2 H -25.310 8.635 -9.175 1.00 . A A . 169 PRO HD2 1 1
11 36358 1 1 169 PRO HD3 H -24.458 9.855 -8.199 1.00 . A A . 169 PRO HD3 1 1
11 36359 1 1 169 PRO HG2 H -27.063 8.466 -7.654 1.00 . A A . 169 PRO HG2 1 1
11 36360 1 1 169 PRO HG3 H -26.653 10.182 -7.475 1.00 . A A . 169 PRO HG3 1 1
11 36361 1 1 169 PRO N N -24.361 7.886 -7.424 1.00 . A A . 169 PRO N 1 1
11 36362 1 1 169 PRO O O -25.145 5.910 -4.660 1.00 . A A . 169 PRO O 1 1
11 36363 1 1 170 ALA C C -25.890 3.544 -6.210 1.00 . A A . 170 ALA C 1 1
11 36364 1 1 170 ALA CA C -26.897 4.666 -6.443 1.00 . A A . 170 ALA CA 1 1
11 36365 1 1 170 ALA CB C -27.775 4.362 -7.649 1.00 . A A . 170 ALA CB 1 1
11 36366 1 1 170 ALA H H -26.334 6.429 -7.470 1.00 . A A . 170 ALA H 1 1
11 36367 1 1 170 ALA HA H -27.530 4.752 -5.572 1.00 . A A . 170 ALA HA 1 1
11 36368 1 1 170 ALA HB1 H -27.156 4.275 -8.529 1.00 . A A . 170 ALA HB1 1 1
11 36369 1 1 170 ALA HB2 H -28.489 5.160 -7.788 1.00 . A A . 170 ALA HB2 1 1
11 36370 1 1 170 ALA HB3 H -28.301 3.433 -7.485 1.00 . A A . 170 ALA HB3 1 1
11 36371 1 1 170 ALA N N -26.220 5.940 -6.629 1.00 . A A . 170 ALA N 1 1
11 36372 1 1 170 ALA O O -26.001 2.788 -5.242 1.00 . A A . 170 ALA O 1 1
11 36373 1 1 171 ALA C C -23.074 2.667 -5.682 1.00 . A A . 171 ALA C 1 1
11 36374 1 1 171 ALA CA C -23.852 2.467 -6.968 1.00 . A A . 171 ALA CA 1 1
11 36375 1 1 171 ALA CB C -22.913 2.525 -8.172 1.00 . A A . 171 ALA CB 1 1
11 36376 1 1 171 ALA H H -24.860 4.100 -7.837 1.00 . A A . 171 ALA H 1 1
11 36377 1 1 171 ALA HA H -24.322 1.494 -6.947 1.00 . A A . 171 ALA HA 1 1
11 36378 1 1 171 ALA HB1 H -23.477 2.374 -9.082 1.00 . A A . 171 ALA HB1 1 1
11 36379 1 1 171 ALA HB2 H -22.156 1.759 -8.092 1.00 . A A . 171 ALA HB2 1 1
11 36380 1 1 171 ALA HB3 H -22.437 3.495 -8.208 1.00 . A A . 171 ALA HB3 1 1
11 36381 1 1 171 ALA N N -24.894 3.465 -7.084 1.00 . A A . 171 ALA N 1 1
11 36382 1 1 171 ALA O O -22.877 1.726 -4.920 1.00 . A A . 171 ALA O 1 1
11 36383 1 1 172 LEU C C -22.606 3.910 -2.955 1.00 . A A . 172 LEU C 1 1
11 36384 1 1 172 LEU CA C -21.879 4.258 -4.258 1.00 . A A . 172 LEU CA 1 1
11 36385 1 1 172 LEU CB C -21.494 5.742 -4.286 1.00 . A A . 172 LEU CB 1 1
11 36386 1 1 172 LEU CD1 C -19.266 5.500 -3.137 1.00 . A A . 172 LEU CD1 1 1
11 36387 1 1 172 LEU CD2 C -20.371 7.738 -3.277 1.00 . A A . 172 LEU CD2 1 1
11 36388 1 1 172 LEU CG C -20.597 6.243 -3.148 1.00 . A A . 172 LEU CG 1 1
11 36389 1 1 172 LEU H H -22.911 4.627 -6.062 1.00 . A A . 172 LEU H 1 1
11 36390 1 1 172 LEU HA H -20.975 3.670 -4.301 1.00 . A A . 172 LEU HA 1 1
11 36391 1 1 172 LEU HB2 H -20.990 5.938 -5.221 1.00 . A A . 172 LEU HB2 1 1
11 36392 1 1 172 LEU HB3 H -22.408 6.320 -4.273 1.00 . A A . 172 LEU HB3 1 1
11 36393 1 1 172 LEU HD11 H -19.439 4.446 -2.979 1.00 . A A . 172 LEU HD11 1 1
11 36394 1 1 172 LEU HD12 H -18.645 5.886 -2.342 1.00 . A A . 172 LEU HD12 1 1
11 36395 1 1 172 LEU HD13 H -18.766 5.644 -4.083 1.00 . A A . 172 LEU HD13 1 1
11 36396 1 1 172 LEU HD21 H -19.732 8.077 -2.476 1.00 . A A . 172 LEU HD21 1 1
11 36397 1 1 172 LEU HD22 H -21.320 8.252 -3.223 1.00 . A A . 172 LEU HD22 1 1
11 36398 1 1 172 LEU HD23 H -19.899 7.951 -4.225 1.00 . A A . 172 LEU HD23 1 1
11 36399 1 1 172 LEU HG H -21.089 6.055 -2.205 1.00 . A A . 172 LEU HG 1 1
11 36400 1 1 172 LEU N N -22.671 3.911 -5.430 1.00 . A A . 172 LEU N 1 1
11 36401 1 1 172 LEU O O -21.995 3.399 -2.021 1.00 . A A . 172 LEU O 1 1
11 36402 1 1 173 GLU C C -24.775 2.361 -1.482 1.00 . A A . 173 GLU C 1 1
11 36403 1 1 173 GLU CA C -24.680 3.854 -1.720 1.00 . A A . 173 GLU CA 1 1
11 36404 1 1 173 GLU CB C -26.039 4.503 -1.760 1.00 . A A . 173 GLU CB 1 1
11 36405 1 1 173 GLU CD C -27.342 6.637 -1.758 1.00 . A A . 173 GLU CD 1 1
11 36406 1 1 173 GLU CG C -25.975 6.011 -1.704 1.00 . A A . 173 GLU CG 1 1
11 36407 1 1 173 GLU H H -24.334 4.595 -3.672 1.00 . A A . 173 GLU H 1 1
11 36408 1 1 173 GLU HA H -24.128 4.265 -0.886 1.00 . A A . 173 GLU HA 1 1
11 36409 1 1 173 GLU HB2 H -26.525 4.218 -2.681 1.00 . A A . 173 GLU HB2 1 1
11 36410 1 1 173 GLU HB3 H -26.625 4.154 -0.923 1.00 . A A . 173 GLU HB3 1 1
11 36411 1 1 173 GLU HG2 H -25.448 6.296 -0.803 1.00 . A A . 173 GLU HG2 1 1
11 36412 1 1 173 GLU HG3 H -25.400 6.348 -2.555 1.00 . A A . 173 GLU HG3 1 1
11 36413 1 1 173 GLU N N -23.896 4.168 -2.901 1.00 . A A . 173 GLU N 1 1
11 36414 1 1 173 GLU O O -24.685 1.916 -0.339 1.00 . A A . 173 GLU O 1 1
11 36415 1 1 173 GLU OE1 O -28.033 6.644 -0.735 1.00 . A A . 173 GLU OE1 1 1
11 36416 1 1 173 GLU OE2 O -27.749 7.115 -2.832 1.00 . A A . 173 GLU OE2 1 1
11 36417 1 1 174 LYS C C -23.543 -0.328 -1.964 1.00 . A A . 174 LYS C 1 1
11 36418 1 1 174 LYS CA C -24.908 0.119 -2.427 1.00 . A A . 174 LYS CA 1 1
11 36419 1 1 174 LYS CB C -25.323 -0.621 -3.715 1.00 . A A . 174 LYS CB 1 1
11 36420 1 1 174 LYS CD C -27.609 0.478 -3.957 1.00 . A A . 174 LYS CD 1 1
11 36421 1 1 174 LYS CE C -29.094 0.201 -4.070 1.00 . A A . 174 LYS CE 1 1
11 36422 1 1 174 LYS CG C -26.832 -0.816 -3.902 1.00 . A A . 174 LYS CG 1 1
11 36423 1 1 174 LYS H H -25.099 1.996 -3.432 1.00 . A A . 174 LYS H 1 1
11 36424 1 1 174 LYS HA H -25.602 -0.126 -1.637 1.00 . A A . 174 LYS HA 1 1
11 36425 1 1 174 LYS HB2 H -24.956 -0.062 -4.563 1.00 . A A . 174 LYS HB2 1 1
11 36426 1 1 174 LYS HB3 H -24.853 -1.593 -3.715 1.00 . A A . 174 LYS HB3 1 1
11 36427 1 1 174 LYS HD2 H -27.420 1.050 -3.060 1.00 . A A . 174 LYS HD2 1 1
11 36428 1 1 174 LYS HD3 H -27.291 1.044 -4.821 1.00 . A A . 174 LYS HD3 1 1
11 36429 1 1 174 LYS HE2 H -29.277 -0.371 -4.967 1.00 . A A . 174 LYS HE2 1 1
11 36430 1 1 174 LYS HE3 H -29.403 -0.379 -3.214 1.00 . A A . 174 LYS HE3 1 1
11 36431 1 1 174 LYS HG2 H -27.002 -1.348 -4.826 1.00 . A A . 174 LYS HG2 1 1
11 36432 1 1 174 LYS HG3 H -27.203 -1.419 -3.084 1.00 . A A . 174 LYS HG3 1 1
11 36433 1 1 174 LYS HZ1 H -29.632 1.994 -4.968 1.00 . A A . 174 LYS HZ1 1 1
11 36434 1 1 174 LYS HZ2 H -29.715 2.025 -3.282 1.00 . A A . 174 LYS HZ2 1 1
11 36435 1 1 174 LYS HZ3 H -30.903 1.231 -4.164 1.00 . A A . 174 LYS HZ3 1 1
11 36436 1 1 174 LYS N N -24.947 1.580 -2.555 1.00 . A A . 174 LYS N 1 1
11 36437 1 1 174 LYS NZ N -29.886 1.442 -4.126 1.00 . A A . 174 LYS NZ 1 1
11 36438 1 1 174 LYS O O -23.426 -1.256 -1.164 1.00 . A A . 174 LYS O 1 1
11 36439 1 1 175 ILE C C -21.047 0.287 -0.502 1.00 . A A . 175 ILE C 1 1
11 36440 1 1 175 ILE CA C -21.155 0.111 -2.017 1.00 . A A . 175 ILE CA 1 1
11 36441 1 1 175 ILE CB C -20.137 1.060 -2.729 1.00 . A A . 175 ILE CB 1 1
11 36442 1 1 175 ILE CD1 C -19.074 1.630 -5.006 1.00 . A A . 175 ILE CD1 1 1
11 36443 1 1 175 ILE CG1 C -20.055 0.756 -4.237 1.00 . A A . 175 ILE CG1 1 1
11 36444 1 1 175 ILE CG2 C -18.770 0.996 -2.073 1.00 . A A . 175 ILE CG2 1 1
11 36445 1 1 175 ILE H H -22.685 1.048 -3.128 1.00 . A A . 175 ILE H 1 1
11 36446 1 1 175 ILE HA H -20.910 -0.912 -2.264 1.00 . A A . 175 ILE HA 1 1
11 36447 1 1 175 ILE HB H -20.505 2.068 -2.600 1.00 . A A . 175 ILE HB 1 1
11 36448 1 1 175 ILE HD11 H -19.091 1.355 -6.051 1.00 . A A . 175 ILE HD11 1 1
11 36449 1 1 175 ILE HD12 H -18.079 1.483 -4.613 1.00 . A A . 175 ILE HD12 1 1
11 36450 1 1 175 ILE HD13 H -19.342 2.670 -4.902 1.00 . A A . 175 ILE HD13 1 1
11 36451 1 1 175 ILE HG12 H -19.755 -0.271 -4.378 1.00 . A A . 175 ILE HG12 1 1
11 36452 1 1 175 ILE HG13 H -21.034 0.895 -4.672 1.00 . A A . 175 ILE HG13 1 1
11 36453 1 1 175 ILE HG21 H -18.415 -0.022 -2.093 1.00 . A A . 175 ILE HG21 1 1
11 36454 1 1 175 ILE HG22 H -18.844 1.334 -1.050 1.00 . A A . 175 ILE HG22 1 1
11 36455 1 1 175 ILE HG23 H -18.083 1.628 -2.616 1.00 . A A . 175 ILE HG23 1 1
11 36456 1 1 175 ILE N N -22.515 0.358 -2.446 1.00 . A A . 175 ILE N 1 1
11 36457 1 1 175 ILE O O -20.488 -0.565 0.188 1.00 . A A . 175 ILE O 1 1
11 36458 1 1 176 ILE C C -22.364 0.615 2.214 1.00 . A A . 176 ILE C 1 1
11 36459 1 1 176 ILE CA C -21.561 1.649 1.441 1.00 . A A . 176 ILE CA 1 1
11 36460 1 1 176 ILE CB C -22.056 3.080 1.794 1.00 . A A . 176 ILE CB 1 1
11 36461 1 1 176 ILE CD1 C -19.837 4.084 1.183 1.00 . A A . 176 ILE CD1 1 1
11 36462 1 1 176 ILE CG1 C -21.322 4.095 0.952 1.00 . A A . 176 ILE CG1 1 1
11 36463 1 1 176 ILE CG2 C -21.756 3.382 3.256 1.00 . A A . 176 ILE CG2 1 1
11 36464 1 1 176 ILE H H -22.071 1.989 -0.601 1.00 . A A . 176 ILE H 1 1
11 36465 1 1 176 ILE HA H -20.530 1.549 1.745 1.00 . A A . 176 ILE HA 1 1
11 36466 1 1 176 ILE HB H -23.117 3.161 1.607 1.00 . A A . 176 ILE HB 1 1
11 36467 1 1 176 ILE HD11 H -19.607 4.343 2.207 1.00 . A A . 176 ILE HD11 1 1
11 36468 1 1 176 ILE HD12 H -19.373 4.792 0.515 1.00 . A A . 176 ILE HD12 1 1
11 36469 1 1 176 ILE HD13 H -19.438 3.098 0.983 1.00 . A A . 176 ILE HD13 1 1
11 36470 1 1 176 ILE HG12 H -21.497 3.883 -0.093 1.00 . A A . 176 ILE HG12 1 1
11 36471 1 1 176 ILE HG13 H -21.691 5.084 1.181 1.00 . A A . 176 ILE HG13 1 1
11 36472 1 1 176 ILE HG21 H -22.138 4.359 3.510 1.00 . A A . 176 ILE HG21 1 1
11 36473 1 1 176 ILE HG22 H -20.675 3.415 3.328 1.00 . A A . 176 ILE HG22 1 1
11 36474 1 1 176 ILE HG23 H -22.159 2.617 3.902 1.00 . A A . 176 ILE HG23 1 1
11 36475 1 1 176 ILE N N -21.616 1.367 0.010 1.00 . A A . 176 ILE N 1 1
11 36476 1 1 176 ILE O O -21.941 0.171 3.281 1.00 . A A . 176 ILE O 1 1
11 36477 1 1 177 THR C C -23.494 -2.104 2.433 1.00 . A A . 177 THR C 1 1
11 36478 1 1 177 THR CA C -24.318 -0.816 2.267 1.00 . A A . 177 THR CA 1 1
11 36479 1 1 177 THR CB C -25.575 -1.094 1.413 1.00 . A A . 177 THR CB 1 1
11 36480 1 1 177 THR CG2 C -26.469 -2.131 2.085 1.00 . A A . 177 THR CG2 1 1
11 36481 1 1 177 THR H H -23.821 0.635 0.833 1.00 . A A . 177 THR H 1 1
11 36482 1 1 177 THR HA H -24.624 -0.467 3.245 1.00 . A A . 177 THR HA 1 1
11 36483 1 1 177 THR HB H -25.267 -1.461 0.445 1.00 . A A . 177 THR HB 1 1
11 36484 1 1 177 THR HG1 H -26.370 0.534 2.122 1.00 . A A . 177 THR HG1 1 1
11 36485 1 1 177 THR HG21 H -27.332 -2.319 1.465 1.00 . A A . 177 THR HG21 1 1
11 36486 1 1 177 THR HG22 H -26.788 -1.760 3.049 1.00 . A A . 177 THR HG22 1 1
11 36487 1 1 177 THR HG23 H -25.914 -3.047 2.219 1.00 . A A . 177 THR HG23 1 1
11 36488 1 1 177 THR N N -23.502 0.217 1.665 1.00 . A A . 177 THR N 1 1
11 36489 1 1 177 THR O O -23.428 -2.672 3.530 1.00 . A A . 177 THR O 1 1
11 36490 1 1 177 THR OG1 O -26.315 0.127 1.248 1.00 . A A . 177 THR OG1 1 1
11 36491 1 1 178 VAL C C -20.842 -3.527 2.383 1.00 . A A . 178 VAL C 1 1
11 36492 1 1 178 VAL CA C -21.992 -3.719 1.397 1.00 . A A . 178 VAL CA 1 1
11 36493 1 1 178 VAL CB C -21.422 -4.105 0.006 1.00 . A A . 178 VAL CB 1 1
11 36494 1 1 178 VAL CG1 C -20.611 -5.385 0.110 1.00 . A A . 178 VAL CG1 1 1
11 36495 1 1 178 VAL CG2 C -22.538 -4.273 -1.011 1.00 . A A . 178 VAL CG2 1 1
11 36496 1 1 178 VAL H H -22.907 -2.027 0.509 1.00 . A A . 178 VAL H 1 1
11 36497 1 1 178 VAL HA H -22.608 -4.528 1.759 1.00 . A A . 178 VAL HA 1 1
11 36498 1 1 178 VAL HB H -20.766 -3.314 -0.324 1.00 . A A . 178 VAL HB 1 1
11 36499 1 1 178 VAL HG11 H -19.785 -5.224 0.787 1.00 . A A . 178 VAL HG11 1 1
11 36500 1 1 178 VAL HG12 H -20.249 -5.685 -0.862 1.00 . A A . 178 VAL HG12 1 1
11 36501 1 1 178 VAL HG13 H -21.252 -6.152 0.523 1.00 . A A . 178 VAL HG13 1 1
11 36502 1 1 178 VAL HG21 H -22.118 -4.540 -1.971 1.00 . A A . 178 VAL HG21 1 1
11 36503 1 1 178 VAL HG22 H -23.086 -3.347 -1.103 1.00 . A A . 178 VAL HG22 1 1
11 36504 1 1 178 VAL HG23 H -23.205 -5.054 -0.681 1.00 . A A . 178 VAL HG23 1 1
11 36505 1 1 178 VAL N N -22.827 -2.527 1.353 1.00 . A A . 178 VAL N 1 1
11 36506 1 1 178 VAL O O -20.577 -4.389 3.217 1.00 . A A . 178 VAL O 1 1
11 36507 1 1 179 SER C C -19.473 -2.080 4.643 1.00 . A A . 179 SER C 1 1
11 36508 1 1 179 SER CA C -19.084 -2.041 3.163 1.00 . A A . 179 SER CA 1 1
11 36509 1 1 179 SER CB C -18.554 -0.659 2.806 1.00 . A A . 179 SER CB 1 1
11 36510 1 1 179 SER H H -20.494 -1.724 1.629 1.00 . A A . 179 SER H 1 1
11 36511 1 1 179 SER HA H -18.299 -2.761 2.989 1.00 . A A . 179 SER HA 1 1
11 36512 1 1 179 SER HB2 H -19.338 0.061 2.977 1.00 . A A . 179 SER HB2 1 1
11 36513 1 1 179 SER HB3 H -17.721 -0.426 3.451 1.00 . A A . 179 SER HB3 1 1
11 36514 1 1 179 SER HG H -18.912 -0.634 0.873 1.00 . A A . 179 SER HG 1 1
11 36515 1 1 179 SER N N -20.204 -2.377 2.304 1.00 . A A . 179 SER N 1 1
11 36516 1 1 179 SER O O -18.732 -2.583 5.465 1.00 . A A . 179 SER O 1 1
11 36517 1 1 179 SER OG O -18.137 -0.604 1.447 1.00 . A A . 179 SER OG 1 1
11 36518 1 1 180 SER C C -21.555 -2.890 6.821 1.00 . A A . 180 SER C 1 1
11 36519 1 1 180 SER CA C -21.099 -1.512 6.332 1.00 . A A . 180 SER CA 1 1
11 36520 1 1 180 SER CB C -22.220 -0.475 6.469 1.00 . A A . 180 SER CB 1 1
11 36521 1 1 180 SER H H -21.230 -1.207 4.258 1.00 . A A . 180 SER H 1 1
11 36522 1 1 180 SER HA H -20.259 -1.202 6.940 1.00 . A A . 180 SER HA 1 1
11 36523 1 1 180 SER HB2 H -21.895 0.465 6.053 1.00 . A A . 180 SER HB2 1 1
11 36524 1 1 180 SER HB3 H -23.083 -0.821 5.920 1.00 . A A . 180 SER HB3 1 1
11 36525 1 1 180 SER HG H -22.533 -1.100 8.320 1.00 . A A . 180 SER HG 1 1
11 36526 1 1 180 SER N N -20.646 -1.573 4.962 1.00 . A A . 180 SER N 1 1
11 36527 1 1 180 SER O O -21.442 -3.198 8.004 1.00 . A A . 180 SER O 1 1
11 36528 1 1 180 SER OG O -22.593 -0.272 7.823 1.00 . A A . 180 SER OG 1 1
11 36529 1 1 181 MET C C -21.297 -6.004 6.401 1.00 . A A . 181 MET C 1 1
11 36530 1 1 181 MET CA C -22.473 -5.054 6.326 1.00 . A A . 181 MET CA 1 1
11 36531 1 1 181 MET CB C -23.648 -5.625 5.513 1.00 . A A . 181 MET CB 1 1
11 36532 1 1 181 MET CE C -24.468 -6.411 1.508 1.00 . A A . 181 MET CE 1 1
11 36533 1 1 181 MET CG C -23.439 -5.788 4.024 1.00 . A A . 181 MET CG 1 1
11 36534 1 1 181 MET H H -22.179 -3.423 4.993 1.00 . A A . 181 MET H 1 1
11 36535 1 1 181 MET HA H -22.796 -4.927 7.351 1.00 . A A . 181 MET HA 1 1
11 36536 1 1 181 MET HB2 H -23.941 -6.584 5.912 1.00 . A A . 181 MET HB2 1 1
11 36537 1 1 181 MET HB3 H -24.466 -4.935 5.645 1.00 . A A . 181 MET HB3 1 1
11 36538 1 1 181 MET HE1 H -25.252 -6.870 0.923 1.00 . A A . 181 MET HE1 1 1
11 36539 1 1 181 MET HE2 H -23.529 -6.909 1.329 1.00 . A A . 181 MET HE2 1 1
11 36540 1 1 181 MET HE3 H -24.387 -5.371 1.229 1.00 . A A . 181 MET HE3 1 1
11 36541 1 1 181 MET HG2 H -23.260 -4.808 3.608 1.00 . A A . 181 MET HG2 1 1
11 36542 1 1 181 MET HG3 H -22.589 -6.431 3.848 1.00 . A A . 181 MET HG3 1 1
11 36543 1 1 181 MET N N -22.065 -3.719 5.924 1.00 . A A . 181 MET N 1 1
11 36544 1 1 181 MET O O -21.368 -7.042 7.029 1.00 . A A . 181 MET O 1 1
11 36545 1 1 181 MET SD S -24.898 -6.514 3.239 1.00 . A A . 181 MET SD 1 1
11 36546 1 1 182 LEU C C -18.023 -5.882 6.797 1.00 . A A . 182 LEU C 1 1
11 36547 1 1 182 LEU CA C -19.020 -6.461 5.815 1.00 . A A . 182 LEU CA 1 1
11 36548 1 1 182 LEU CB C -18.371 -6.656 4.455 1.00 . A A . 182 LEU CB 1 1
11 36549 1 1 182 LEU CD1 C -18.334 -7.650 2.189 1.00 . A A . 182 LEU CD1 1 1
11 36550 1 1 182 LEU CD2 C -19.482 -8.848 4.027 1.00 . A A . 182 LEU CD2 1 1
11 36551 1 1 182 LEU CG C -19.148 -7.487 3.445 1.00 . A A . 182 LEU CG 1 1
11 36552 1 1 182 LEU H H -20.237 -4.872 5.158 1.00 . A A . 182 LEU H 1 1
11 36553 1 1 182 LEU HA H -19.308 -7.431 6.196 1.00 . A A . 182 LEU HA 1 1
11 36554 1 1 182 LEU HB2 H -18.197 -5.681 4.024 1.00 . A A . 182 LEU HB2 1 1
11 36555 1 1 182 LEU HB3 H -17.416 -7.131 4.609 1.00 . A A . 182 LEU HB3 1 1
11 36556 1 1 182 LEU HD11 H -18.091 -6.687 1.764 1.00 . A A . 182 LEU HD11 1 1
11 36557 1 1 182 LEU HD12 H -18.898 -8.244 1.484 1.00 . A A . 182 LEU HD12 1 1
11 36558 1 1 182 LEU HD13 H -17.427 -8.180 2.444 1.00 . A A . 182 LEU HD13 1 1
11 36559 1 1 182 LEU HD21 H -19.985 -9.449 3.285 1.00 . A A . 182 LEU HD21 1 1
11 36560 1 1 182 LEU HD22 H -20.131 -8.720 4.879 1.00 . A A . 182 LEU HD22 1 1
11 36561 1 1 182 LEU HD23 H -18.567 -9.333 4.332 1.00 . A A . 182 LEU HD23 1 1
11 36562 1 1 182 LEU HG H -20.072 -6.986 3.193 1.00 . A A . 182 LEU HG 1 1
11 36563 1 1 182 LEU N N -20.224 -5.668 5.733 1.00 . A A . 182 LEU N 1 1
11 36564 1 1 182 LEU O O -16.996 -6.489 7.063 1.00 . A A . 182 LEU O 1 1
11 36565 1 1 183 GLY C C -17.752 -2.640 8.458 1.00 . A A . 183 GLY C 1 1
11 36566 1 1 183 GLY CA C -17.438 -4.103 8.273 1.00 . A A . 183 GLY CA 1 1
11 36567 1 1 183 GLY H H -19.167 -4.276 7.104 1.00 . A A . 183 GLY H 1 1
11 36568 1 1 183 GLY HA2 H -17.521 -4.606 9.225 1.00 . A A . 183 GLY HA2 1 1
11 36569 1 1 183 GLY HA3 H -16.424 -4.197 7.914 1.00 . A A . 183 GLY HA3 1 1
11 36570 1 1 183 GLY N N -18.329 -4.730 7.337 1.00 . A A . 183 GLY N 1 1
11 36571 1 1 183 GLY O O -18.891 -2.275 8.719 1.00 . A A . 183 GLY O 1 1
11 36572 1 1 184 VAL C C -16.364 0.349 7.266 1.00 . A A . 184 VAL C 1 1
11 36573 1 1 184 VAL CA C -16.916 -0.380 8.476 1.00 . A A . 184 VAL CA 1 1
11 36574 1 1 184 VAL CB C -16.203 0.135 9.766 1.00 . A A . 184 VAL CB 1 1
11 36575 1 1 184 VAL CG1 C -16.318 1.652 9.891 1.00 . A A . 184 VAL CG1 1 1
11 36576 1 1 184 VAL CG2 C -16.806 -0.516 10.986 1.00 . A A . 184 VAL CG2 1 1
11 36577 1 1 184 VAL H H -15.884 -2.170 8.048 1.00 . A A . 184 VAL H 1 1
11 36578 1 1 184 VAL HA H -17.973 -0.184 8.565 1.00 . A A . 184 VAL HA 1 1
11 36579 1 1 184 VAL HB H -15.157 -0.130 9.717 1.00 . A A . 184 VAL HB 1 1
11 36580 1 1 184 VAL HG11 H -15.855 2.121 9.035 1.00 . A A . 184 VAL HG11 1 1
11 36581 1 1 184 VAL HG12 H -15.824 1.978 10.793 1.00 . A A . 184 VAL HG12 1 1
11 36582 1 1 184 VAL HG13 H -17.362 1.931 9.935 1.00 . A A . 184 VAL HG13 1 1
11 36583 1 1 184 VAL HG21 H -16.311 -0.157 11.875 1.00 . A A . 184 VAL HG21 1 1
11 36584 1 1 184 VAL HG22 H -16.715 -1.589 10.906 1.00 . A A . 184 VAL HG22 1 1
11 36585 1 1 184 VAL HG23 H -17.849 -0.238 11.016 1.00 . A A . 184 VAL HG23 1 1
11 36586 1 1 184 VAL N N -16.760 -1.810 8.306 1.00 . A A . 184 VAL N 1 1
11 36587 1 1 184 VAL O O -15.223 0.128 6.881 1.00 . A A . 184 VAL O 1 1
11 36588 1 1 185 PRO C C -15.526 2.885 5.797 1.00 . A A . 185 PRO C 1 1
11 36589 1 1 185 PRO CA C -16.752 2.005 5.485 1.00 . A A . 185 PRO CA 1 1
11 36590 1 1 185 PRO CB C -17.970 2.888 5.191 1.00 . A A . 185 PRO CB 1 1
11 36591 1 1 185 PRO CD C -18.575 1.452 7.000 1.00 . A A . 185 PRO CD 1 1
11 36592 1 1 185 PRO CG C -19.120 2.185 5.828 1.00 . A A . 185 PRO CG 1 1
11 36593 1 1 185 PRO HA H -16.536 1.382 4.629 1.00 . A A . 185 PRO HA 1 1
11 36594 1 1 185 PRO HB2 H -17.812 3.865 5.623 1.00 . A A . 185 PRO HB2 1 1
11 36595 1 1 185 PRO HB3 H -18.106 2.980 4.123 1.00 . A A . 185 PRO HB3 1 1
11 36596 1 1 185 PRO HD2 H -18.642 2.053 7.895 1.00 . A A . 185 PRO HD2 1 1
11 36597 1 1 185 PRO HD3 H -19.109 0.523 7.124 1.00 . A A . 185 PRO HD3 1 1
11 36598 1 1 185 PRO HG2 H -19.842 2.897 6.194 1.00 . A A . 185 PRO HG2 1 1
11 36599 1 1 185 PRO HG3 H -19.570 1.490 5.134 1.00 . A A . 185 PRO HG3 1 1
11 36600 1 1 185 PRO N N -17.173 1.205 6.638 1.00 . A A . 185 PRO N 1 1
11 36601 1 1 185 PRO O O -15.327 3.337 6.937 1.00 . A A . 185 PRO O 1 1
11 36602 1 1 186 ALA C C -13.470 4.792 3.642 1.00 . A A . 186 ALA C 1 1
11 36603 1 1 186 ALA CA C -13.536 3.920 4.893 1.00 . A A . 186 ALA CA 1 1
11 36604 1 1 186 ALA CB C -12.311 3.017 5.030 1.00 . A A . 186 ALA CB 1 1
11 36605 1 1 186 ALA H H -14.932 2.721 3.915 1.00 . A A . 186 ALA H 1 1
11 36606 1 1 186 ALA HA H -13.624 4.552 5.764 1.00 . A A . 186 ALA HA 1 1
11 36607 1 1 186 ALA HB1 H -12.316 2.261 4.259 1.00 . A A . 186 ALA HB1 1 1
11 36608 1 1 186 ALA HB2 H -12.321 2.535 5.995 1.00 . A A . 186 ALA HB2 1 1
11 36609 1 1 186 ALA HB3 H -11.416 3.615 4.935 1.00 . A A . 186 ALA HB3 1 1
11 36610 1 1 186 ALA N N -14.726 3.108 4.798 1.00 . A A . 186 ALA N 1 1
11 36611 1 1 186 ALA O O -14.412 4.783 2.837 1.00 . A A . 186 ALA O 1 1
11 36612 1 1 187 GLN C C -11.671 5.886 1.084 1.00 . A A . 187 GLN C 1 1
11 36613 1 1 187 GLN CA C -12.354 6.439 2.320 1.00 . A A . 187 GLN CA 1 1
11 36614 1 1 187 GLN CB C -11.916 7.887 2.700 1.00 . A A . 187 GLN CB 1 1
11 36615 1 1 187 GLN CD C -10.235 9.417 3.806 1.00 . A A . 187 GLN CD 1 1
11 36616 1 1 187 GLN CG C -10.592 8.006 3.428 1.00 . A A . 187 GLN CG 1 1
11 36617 1 1 187 GLN H H -11.593 5.426 4.005 1.00 . A A . 187 GLN H 1 1
11 36618 1 1 187 GLN HA H -13.385 6.481 2.007 1.00 . A A . 187 GLN HA 1 1
11 36619 1 1 187 GLN HB2 H -11.838 8.468 1.796 1.00 . A A . 187 GLN HB2 1 1
11 36620 1 1 187 GLN HB3 H -12.682 8.330 3.317 1.00 . A A . 187 GLN HB3 1 1
11 36621 1 1 187 GLN HE21 H -8.309 8.993 3.639 1.00 . A A . 187 GLN HE21 1 1
11 36622 1 1 187 GLN HE22 H -8.665 10.589 4.133 1.00 . A A . 187 GLN HE22 1 1
11 36623 1 1 187 GLN HG2 H -10.634 7.414 4.329 1.00 . A A . 187 GLN HG2 1 1
11 36624 1 1 187 GLN HG3 H -9.810 7.615 2.793 1.00 . A A . 187 GLN HG3 1 1
11 36625 1 1 187 GLN N N -12.392 5.522 3.439 1.00 . A A . 187 GLN N 1 1
11 36626 1 1 187 GLN NE2 N -8.961 9.693 3.856 1.00 . A A . 187 GLN NE2 1 1
11 36627 1 1 187 GLN O O -12.345 5.369 0.192 1.00 . A A . 187 GLN O 1 1
11 36628 1 1 187 GLN OE1 O -11.103 10.257 4.046 1.00 . A A . 187 GLN OE1 1 1
11 36629 1 1 188 GLU C C -8.159 5.443 0.231 1.00 . A A . 188 GLU C 1 1
11 36630 1 1 188 GLU CA C -9.648 5.518 -0.123 1.00 . A A . 188 GLU CA 1 1
11 36631 1 1 188 GLU CB C -9.874 6.562 -1.235 1.00 . A A . 188 GLU CB 1 1
11 36632 1 1 188 GLU CD C -9.526 7.226 -3.633 1.00 . A A . 188 GLU CD 1 1
11 36633 1 1 188 GLU CG C -9.477 6.109 -2.625 1.00 . A A . 188 GLU CG 1 1
11 36634 1 1 188 GLU H H -9.891 6.205 1.857 1.00 . A A . 188 GLU H 1 1
11 36635 1 1 188 GLU HA H -10.011 4.558 -0.457 1.00 . A A . 188 GLU HA 1 1
11 36636 1 1 188 GLU HB2 H -10.925 6.802 -1.255 1.00 . A A . 188 GLU HB2 1 1
11 36637 1 1 188 GLU HB3 H -9.317 7.454 -0.991 1.00 . A A . 188 GLU HB3 1 1
11 36638 1 1 188 GLU HG2 H -8.480 5.701 -2.579 1.00 . A A . 188 GLU HG2 1 1
11 36639 1 1 188 GLU HG3 H -10.155 5.328 -2.934 1.00 . A A . 188 GLU HG3 1 1
11 36640 1 1 188 GLU N N -10.372 5.923 1.049 1.00 . A A . 188 GLU N 1 1
11 36641 1 1 188 GLU O O -7.299 5.463 -0.650 1.00 . A A . 188 GLU O 1 1
11 36642 1 1 188 GLU OE1 O -10.594 7.467 -4.232 1.00 . A A . 188 GLU OE1 1 1
11 36643 1 1 188 GLU OE2 O -8.476 7.889 -3.847 1.00 . A A . 188 GLU OE2 1 1
11 36644 1 1 189 GLU C C -5.768 4.122 1.453 1.00 . A A . 189 GLU C 1 1
11 36645 1 1 189 GLU CA C -6.491 5.318 2.019 1.00 . A A . 189 GLU CA 1 1
11 36646 1 1 189 GLU CB C -6.399 5.226 3.570 1.00 . A A . 189 GLU CB 1 1
11 36647 1 1 189 GLU CD C -8.737 5.338 4.533 1.00 . A A . 189 GLU CD 1 1
11 36648 1 1 189 GLU CG C -7.404 6.052 4.370 1.00 . A A . 189 GLU CG 1 1
11 36649 1 1 189 GLU H H -8.588 5.207 2.203 1.00 . A A . 189 GLU H 1 1
11 36650 1 1 189 GLU HA H -6.010 6.226 1.687 1.00 . A A . 189 GLU HA 1 1
11 36651 1 1 189 GLU HB2 H -6.541 4.195 3.856 1.00 . A A . 189 GLU HB2 1 1
11 36652 1 1 189 GLU HB3 H -5.403 5.522 3.866 1.00 . A A . 189 GLU HB3 1 1
11 36653 1 1 189 GLU HG2 H -6.998 6.251 5.349 1.00 . A A . 189 GLU HG2 1 1
11 36654 1 1 189 GLU HG3 H -7.575 6.985 3.853 1.00 . A A . 189 GLU HG3 1 1
11 36655 1 1 189 GLU N N -7.869 5.313 1.533 1.00 . A A . 189 GLU N 1 1
11 36656 1 1 189 GLU O O -4.677 4.243 0.901 1.00 . A A . 189 GLU O 1 1
11 36657 1 1 189 GLU OE1 O -9.502 5.256 3.571 1.00 . A A . 189 GLU OE1 1 1
11 36658 1 1 189 GLU OE2 O -9.005 4.815 5.625 1.00 . A A . 189 GLU OE2 1 1
11 36659 1 1 190 ALA C C -4.547 1.390 1.804 1.00 . A A . 190 ALA C 1 1
11 36660 1 1 190 ALA CA C -5.904 1.674 1.181 1.00 . A A . 190 ALA CA 1 1
11 36661 1 1 190 ALA CB C -5.873 1.511 -0.336 1.00 . A A . 190 ALA CB 1 1
11 36662 1 1 190 ALA H H -7.295 3.006 2.039 1.00 . A A . 190 ALA H 1 1
11 36663 1 1 190 ALA HA H -6.587 0.942 1.588 1.00 . A A . 190 ALA HA 1 1
11 36664 1 1 190 ALA HB1 H -5.605 0.492 -0.565 1.00 . A A . 190 ALA HB1 1 1
11 36665 1 1 190 ALA HB2 H -5.135 2.181 -0.754 1.00 . A A . 190 ALA HB2 1 1
11 36666 1 1 190 ALA HB3 H -6.846 1.733 -0.752 1.00 . A A . 190 ALA HB3 1 1
11 36667 1 1 190 ALA N N -6.421 2.969 1.601 1.00 . A A . 190 ALA N 1 1
11 36668 1 1 190 ALA O O -3.500 1.563 1.166 1.00 . A A . 190 ALA O 1 1
11 36669 1 1 191 PRO C C -2.753 -0.614 3.422 1.00 . A A . 191 PRO C 1 1
11 36670 1 1 191 PRO CA C -3.318 0.740 3.754 1.00 . A A . 191 PRO CA 1 1
11 36671 1 1 191 PRO CB C -3.679 0.814 5.237 1.00 . A A . 191 PRO CB 1 1
11 36672 1 1 191 PRO CD C -5.708 0.764 3.912 1.00 . A A . 191 PRO CD 1 1
11 36673 1 1 191 PRO CG C -5.166 0.770 5.317 1.00 . A A . 191 PRO CG 1 1
11 36674 1 1 191 PRO HA H -2.577 1.495 3.533 1.00 . A A . 191 PRO HA 1 1
11 36675 1 1 191 PRO HB2 H -3.248 -0.038 5.747 1.00 . A A . 191 PRO HB2 1 1
11 36676 1 1 191 PRO HB3 H -3.290 1.728 5.658 1.00 . A A . 191 PRO HB3 1 1
11 36677 1 1 191 PRO HD2 H -6.158 -0.190 3.682 1.00 . A A . 191 PRO HD2 1 1
11 36678 1 1 191 PRO HD3 H -6.425 1.560 3.786 1.00 . A A . 191 PRO HD3 1 1
11 36679 1 1 191 PRO HG2 H -5.445 -0.149 5.812 1.00 . A A . 191 PRO HG2 1 1
11 36680 1 1 191 PRO HG3 H -5.534 1.622 5.869 1.00 . A A . 191 PRO HG3 1 1
11 36681 1 1 191 PRO N N -4.532 0.996 3.068 1.00 . A A . 191 PRO N 1 1
11 36682 1 1 191 PRO O O -3.405 -1.656 3.641 1.00 . A A . 191 PRO O 1 1
11 36683 1 1 192 ALA C C -0.658 -2.492 3.995 1.00 . A A . 192 ALA C 1 1
11 36684 1 1 192 ALA CA C -0.829 -1.838 2.644 1.00 . A A . 192 ALA CA 1 1
11 36685 1 1 192 ALA CB C 0.524 -1.564 2.001 1.00 . A A . 192 ALA CB 1 1
11 36686 1 1 192 ALA H H -1.188 0.255 2.585 1.00 . A A . 192 ALA H 1 1
11 36687 1 1 192 ALA HA H -1.417 -2.478 2.006 1.00 . A A . 192 ALA HA 1 1
11 36688 1 1 192 ALA HB1 H 0.376 -1.090 1.042 1.00 . A A . 192 ALA HB1 1 1
11 36689 1 1 192 ALA HB2 H 1.048 -2.497 1.863 1.00 . A A . 192 ALA HB2 1 1
11 36690 1 1 192 ALA HB3 H 1.107 -0.916 2.638 1.00 . A A . 192 ALA HB3 1 1
11 36691 1 1 192 ALA N N -1.554 -0.611 2.859 1.00 . A A . 192 ALA N 1 1
11 36692 1 1 192 ALA O O -0.614 -1.792 5.009 1.00 . A A . 192 ALA O 1 1
11 36693 1 1 193 LYS C C 0.577 -4.005 6.226 1.00 . A A . 193 LYS C 1 1
11 36694 1 1 193 LYS CA C -0.550 -4.512 5.309 1.00 . A A . 193 LYS CA 1 1
11 36695 1 1 193 LYS CB C -0.373 -5.998 5.082 1.00 . A A . 193 LYS CB 1 1
11 36696 1 1 193 LYS CD C -2.815 -6.752 4.509 1.00 . A A . 193 LYS CD 1 1
11 36697 1 1 193 LYS CE C -3.509 -5.423 4.332 1.00 . A A . 193 LYS CE 1 1
11 36698 1 1 193 LYS CG C -1.330 -6.748 4.127 1.00 . A A . 193 LYS CG 1 1
11 36699 1 1 193 LYS H H -0.453 -4.284 3.186 1.00 . A A . 193 LYS H 1 1
11 36700 1 1 193 LYS HA H -1.473 -4.337 5.837 1.00 . A A . 193 LYS HA 1 1
11 36701 1 1 193 LYS HB2 H 0.555 -5.987 4.553 1.00 . A A . 193 LYS HB2 1 1
11 36702 1 1 193 LYS HB3 H -0.266 -6.523 6.019 1.00 . A A . 193 LYS HB3 1 1
11 36703 1 1 193 LYS HD2 H -3.334 -7.484 3.908 1.00 . A A . 193 LYS HD2 1 1
11 36704 1 1 193 LYS HD3 H -2.882 -7.042 5.549 1.00 . A A . 193 LYS HD3 1 1
11 36705 1 1 193 LYS HE2 H -4.549 -5.563 4.588 1.00 . A A . 193 LYS HE2 1 1
11 36706 1 1 193 LYS HE3 H -3.048 -4.754 5.033 1.00 . A A . 193 LYS HE3 1 1
11 36707 1 1 193 LYS HG2 H -1.245 -6.343 3.134 1.00 . A A . 193 LYS HG2 1 1
11 36708 1 1 193 LYS HG3 H -0.979 -7.772 4.105 1.00 . A A . 193 LYS HG3 1 1
11 36709 1 1 193 LYS HZ1 H -3.991 -4.046 2.788 1.00 . A A . 193 LYS HZ1 1 1
11 36710 1 1 193 LYS HZ2 H -3.629 -5.634 2.254 1.00 . A A . 193 LYS HZ2 1 1
11 36711 1 1 193 LYS HZ3 H -2.435 -4.649 2.726 1.00 . A A . 193 LYS HZ3 1 1
11 36712 1 1 193 LYS N N -0.556 -3.792 4.032 1.00 . A A . 193 LYS N 1 1
11 36713 1 1 193 LYS NZ N -3.415 -4.896 2.962 1.00 . A A . 193 LYS NZ 1 1
11 36714 1 1 193 LYS O O 0.401 -3.893 7.432 1.00 . A A . 193 LYS O 1 1
11 36715 1 1 194 LEU C C 2.578 -1.779 6.973 1.00 . A A . 194 LEU C 1 1
11 36716 1 1 194 LEU CA C 2.863 -3.207 6.395 1.00 . A A . 194 LEU CA 1 1
11 36717 1 1 194 LEU CB C 4.122 -3.288 5.512 1.00 . A A . 194 LEU CB 1 1
11 36718 1 1 194 LEU CD1 C 5.881 -1.961 6.781 1.00 . A A . 194 LEU CD1 1 1
11 36719 1 1 194 LEU CD2 C 5.517 -4.337 7.307 1.00 . A A . 194 LEU CD2 1 1
11 36720 1 1 194 LEU CG C 5.497 -3.296 6.209 1.00 . A A . 194 LEU CG 1 1
11 36721 1 1 194 LEU H H 1.809 -3.839 4.671 1.00 . A A . 194 LEU H 1 1
11 36722 1 1 194 LEU HA H 2.970 -3.875 7.234 1.00 . A A . 194 LEU HA 1 1
11 36723 1 1 194 LEU HB2 H 4.056 -4.191 4.927 1.00 . A A . 194 LEU HB2 1 1
11 36724 1 1 194 LEU HB3 H 4.097 -2.450 4.833 1.00 . A A . 194 LEU HB3 1 1
11 36725 1 1 194 LEU HD11 H 5.924 -1.235 5.986 1.00 . A A . 194 LEU HD11 1 1
11 36726 1 1 194 LEU HD12 H 6.856 -2.084 7.229 1.00 . A A . 194 LEU HD12 1 1
11 36727 1 1 194 LEU HD13 H 5.162 -1.666 7.532 1.00 . A A . 194 LEU HD13 1 1
11 36728 1 1 194 LEU HD21 H 4.779 -4.092 8.054 1.00 . A A . 194 LEU HD21 1 1
11 36729 1 1 194 LEU HD22 H 6.495 -4.337 7.769 1.00 . A A . 194 LEU HD22 1 1
11 36730 1 1 194 LEU HD23 H 5.309 -5.313 6.894 1.00 . A A . 194 LEU HD23 1 1
11 36731 1 1 194 LEU HG H 6.234 -3.604 5.475 1.00 . A A . 194 LEU HG 1 1
11 36732 1 1 194 LEU N N 1.719 -3.700 5.638 1.00 . A A . 194 LEU N 1 1
11 36733 1 1 194 LEU O O 3.061 -1.416 8.043 1.00 . A A . 194 LEU O 1 1
11 36734 1 1 195 MET C C 0.480 0.129 8.026 1.00 . A A . 195 MET C 1 1
11 36735 1 1 195 MET CA C 1.321 0.320 6.766 1.00 . A A . 195 MET CA 1 1
11 36736 1 1 195 MET CB C 0.489 1.052 5.699 1.00 . A A . 195 MET CB 1 1
11 36737 1 1 195 MET CE C 1.698 3.995 5.252 1.00 . A A . 195 MET CE 1 1
11 36738 1 1 195 MET CG C 1.231 1.384 4.417 1.00 . A A . 195 MET CG 1 1
11 36739 1 1 195 MET H H 1.393 -1.350 5.431 1.00 . A A . 195 MET H 1 1
11 36740 1 1 195 MET HA H 2.204 0.894 7.007 1.00 . A A . 195 MET HA 1 1
11 36741 1 1 195 MET HB2 H -0.358 0.434 5.440 1.00 . A A . 195 MET HB2 1 1
11 36742 1 1 195 MET HB3 H 0.122 1.974 6.126 1.00 . A A . 195 MET HB3 1 1
11 36743 1 1 195 MET HE1 H 2.402 4.797 5.424 1.00 . A A . 195 MET HE1 1 1
11 36744 1 1 195 MET HE2 H 1.200 3.762 6.181 1.00 . A A . 195 MET HE2 1 1
11 36745 1 1 195 MET HE3 H 0.972 4.305 4.517 1.00 . A A . 195 MET HE3 1 1
11 36746 1 1 195 MET HG2 H 1.650 0.471 4.024 1.00 . A A . 195 MET HG2 1 1
11 36747 1 1 195 MET HG3 H 0.531 1.798 3.703 1.00 . A A . 195 MET HG3 1 1
11 36748 1 1 195 MET N N 1.746 -1.012 6.280 1.00 . A A . 195 MET N 1 1
11 36749 1 1 195 MET O O 0.441 0.971 8.923 1.00 . A A . 195 MET O 1 1
11 36750 1 1 195 MET SD S 2.579 2.548 4.656 1.00 . A A . 195 MET SD 1 1
11 36751 1 1 196 VAL C C -0.120 -1.854 10.330 1.00 . A A . 196 VAL C 1 1
11 36752 1 1 196 VAL CA C -0.999 -1.427 9.175 1.00 . A A . 196 VAL CA 1 1
11 36753 1 1 196 VAL CB C -1.972 -2.510 8.773 1.00 . A A . 196 VAL CB 1 1
11 36754 1 1 196 VAL CG1 C -2.872 -2.897 9.941 1.00 . A A . 196 VAL CG1 1 1
11 36755 1 1 196 VAL CG2 C -2.777 -2.002 7.612 1.00 . A A . 196 VAL CG2 1 1
11 36756 1 1 196 VAL H H -0.134 -1.573 7.267 1.00 . A A . 196 VAL H 1 1
11 36757 1 1 196 VAL HA H -1.554 -0.560 9.501 1.00 . A A . 196 VAL HA 1 1
11 36758 1 1 196 VAL HB H -1.422 -3.378 8.442 1.00 . A A . 196 VAL HB 1 1
11 36759 1 1 196 VAL HG11 H -3.555 -3.671 9.620 1.00 . A A . 196 VAL HG11 1 1
11 36760 1 1 196 VAL HG12 H -3.434 -2.033 10.264 1.00 . A A . 196 VAL HG12 1 1
11 36761 1 1 196 VAL HG13 H -2.269 -3.262 10.759 1.00 . A A . 196 VAL HG13 1 1
11 36762 1 1 196 VAL HG21 H -3.482 -2.759 7.307 1.00 . A A . 196 VAL HG21 1 1
11 36763 1 1 196 VAL HG22 H -2.113 -1.771 6.790 1.00 . A A . 196 VAL HG22 1 1
11 36764 1 1 196 VAL HG23 H -3.312 -1.110 7.907 1.00 . A A . 196 VAL HG23 1 1
11 36765 1 1 196 VAL N N -0.189 -0.994 8.059 1.00 . A A . 196 VAL N 1 1
11 36766 1 1 196 VAL O O -0.469 -1.650 11.493 1.00 . A A . 196 VAL O 1 1
11 36767 1 1 197 TYR C C 2.357 -1.525 11.785 1.00 . A A . 197 TYR C 1 1
11 36768 1 1 197 TYR CA C 2.034 -2.783 11.014 1.00 . A A . 197 TYR CA 1 1
11 36769 1 1 197 TYR CB C 3.323 -3.326 10.343 1.00 . A A . 197 TYR CB 1 1
11 36770 1 1 197 TYR CD1 C 4.650 -4.044 12.352 1.00 . A A . 197 TYR CD1 1 1
11 36771 1 1 197 TYR CD2 C 5.631 -2.436 10.934 1.00 . A A . 197 TYR CD2 1 1
11 36772 1 1 197 TYR CE1 C 5.750 -4.005 13.180 1.00 . A A . 197 TYR CE1 1 1
11 36773 1 1 197 TYR CE2 C 6.741 -2.381 11.756 1.00 . A A . 197 TYR CE2 1 1
11 36774 1 1 197 TYR CG C 4.565 -3.279 11.229 1.00 . A A . 197 TYR CG 1 1
11 36775 1 1 197 TYR CZ C 6.792 -3.172 12.878 1.00 . A A . 197 TYR CZ 1 1
11 36776 1 1 197 TYR H H 1.170 -2.710 9.067 1.00 . A A . 197 TYR H 1 1
11 36777 1 1 197 TYR HA H 1.636 -3.529 11.684 1.00 . A A . 197 TYR HA 1 1
11 36778 1 1 197 TYR HB2 H 3.164 -4.354 10.055 1.00 . A A . 197 TYR HB2 1 1
11 36779 1 1 197 TYR HB3 H 3.522 -2.743 9.455 1.00 . A A . 197 TYR HB3 1 1
11 36780 1 1 197 TYR HD1 H 3.803 -4.669 12.545 1.00 . A A . 197 TYR HD1 1 1
11 36781 1 1 197 TYR HD2 H 5.585 -1.821 10.048 1.00 . A A . 197 TYR HD2 1 1
11 36782 1 1 197 TYR HE1 H 5.786 -4.629 14.061 1.00 . A A . 197 TYR HE1 1 1
11 36783 1 1 197 TYR HE2 H 7.563 -1.722 11.522 1.00 . A A . 197 TYR HE2 1 1
11 36784 1 1 197 TYR HH H 8.167 -4.013 13.937 1.00 . A A . 197 TYR HH 1 1
11 36785 1 1 197 TYR N N 1.021 -2.467 10.006 1.00 . A A . 197 TYR N 1 1
11 36786 1 1 197 TYR O O 2.511 -1.554 13.021 1.00 . A A . 197 TYR O 1 1
11 36787 1 1 197 TYR OH O 7.886 -3.117 13.708 1.00 . A A . 197 TYR OH 1 1
11 36788 1 1 198 LEU C C 1.469 1.184 12.613 1.00 . A A . 198 LEU C 1 1
11 36789 1 1 198 LEU CA C 2.634 0.834 11.708 1.00 . A A . 198 LEU CA 1 1
11 36790 1 1 198 LEU CB C 2.921 1.957 10.730 1.00 . A A . 198 LEU CB 1 1
11 36791 1 1 198 LEU CD1 C 4.439 3.048 9.132 1.00 . A A . 198 LEU CD1 1 1
11 36792 1 1 198 LEU CD2 C 5.295 1.207 10.515 1.00 . A A . 198 LEU CD2 1 1
11 36793 1 1 198 LEU CG C 4.098 1.756 9.791 1.00 . A A . 198 LEU CG 1 1
11 36794 1 1 198 LEU H H 2.336 -0.483 10.093 1.00 . A A . 198 LEU H 1 1
11 36795 1 1 198 LEU HA H 3.497 0.697 12.342 1.00 . A A . 198 LEU HA 1 1
11 36796 1 1 198 LEU HB2 H 2.039 2.087 10.122 1.00 . A A . 198 LEU HB2 1 1
11 36797 1 1 198 LEU HB3 H 3.087 2.863 11.293 1.00 . A A . 198 LEU HB3 1 1
11 36798 1 1 198 LEU HD11 H 4.711 3.727 9.930 1.00 . A A . 198 LEU HD11 1 1
11 36799 1 1 198 LEU HD12 H 3.585 3.421 8.589 1.00 . A A . 198 LEU HD12 1 1
11 36800 1 1 198 LEU HD13 H 5.288 2.904 8.480 1.00 . A A . 198 LEU HD13 1 1
11 36801 1 1 198 LEU HD21 H 5.046 0.251 10.951 1.00 . A A . 198 LEU HD21 1 1
11 36802 1 1 198 LEU HD22 H 5.597 1.895 11.292 1.00 . A A . 198 LEU HD22 1 1
11 36803 1 1 198 LEU HD23 H 6.109 1.078 9.817 1.00 . A A . 198 LEU HD23 1 1
11 36804 1 1 198 LEU HG H 3.812 1.054 9.020 1.00 . A A . 198 LEU HG 1 1
11 36805 1 1 198 LEU N N 2.418 -0.419 11.072 1.00 . A A . 198 LEU N 1 1
11 36806 1 1 198 LEU O O 1.673 1.505 13.734 1.00 . A A . 198 LEU O 1 1
11 36807 1 1 199 GLN C C -0.929 0.652 14.264 1.00 . A A . 199 GLN C 1 1
11 36808 1 1 199 GLN CA C -0.973 1.358 12.933 1.00 . A A . 199 GLN CA 1 1
11 36809 1 1 199 GLN CB C -2.228 0.876 12.221 1.00 . A A . 199 GLN CB 1 1
11 36810 1 1 199 GLN CD C -3.770 1.101 10.278 1.00 . A A . 199 GLN CD 1 1
11 36811 1 1 199 GLN CG C -2.448 1.499 10.898 1.00 . A A . 199 GLN CG 1 1
11 36812 1 1 199 GLN H H 0.151 0.754 11.193 1.00 . A A . 199 GLN H 1 1
11 36813 1 1 199 GLN HA H -1.046 2.424 13.081 1.00 . A A . 199 GLN HA 1 1
11 36814 1 1 199 GLN HB2 H -2.153 -0.193 12.079 1.00 . A A . 199 GLN HB2 1 1
11 36815 1 1 199 GLN HB3 H -3.083 1.084 12.847 1.00 . A A . 199 GLN HB3 1 1
11 36816 1 1 199 GLN HE21 H -3.049 1.388 8.462 1.00 . A A . 199 GLN HE21 1 1
11 36817 1 1 199 GLN HE22 H -4.689 0.854 8.568 1.00 . A A . 199 GLN HE22 1 1
11 36818 1 1 199 GLN HG2 H -2.404 2.550 11.114 1.00 . A A . 199 GLN HG2 1 1
11 36819 1 1 199 GLN HG3 H -1.628 1.253 10.241 1.00 . A A . 199 GLN HG3 1 1
11 36820 1 1 199 GLN N N 0.242 1.054 12.121 1.00 . A A . 199 GLN N 1 1
11 36821 1 1 199 GLN NE2 N -3.838 1.118 8.980 1.00 . A A . 199 GLN NE2 1 1
11 36822 1 1 199 GLN O O -1.234 1.215 15.312 1.00 . A A . 199 GLN O 1 1
11 36823 1 1 199 GLN OE1 O -4.734 0.812 10.980 1.00 . A A . 199 GLN OE1 1 1
11 36824 1 1 200 ARG C C 0.627 -1.106 16.339 1.00 . A A . 200 ARG C 1 1
11 36825 1 1 200 ARG CA C -0.491 -1.452 15.339 1.00 . A A . 200 ARG CA 1 1
11 36826 1 1 200 ARG CB C -0.350 -2.895 14.880 1.00 . A A . 200 ARG CB 1 1
11 36827 1 1 200 ARG CD C -2.843 -3.268 14.639 1.00 . A A . 200 ARG CD 1 1
11 36828 1 1 200 ARG CG C -1.476 -3.383 13.974 1.00 . A A . 200 ARG CG 1 1
11 36829 1 1 200 ARG CZ C -4.007 -4.137 16.660 1.00 . A A . 200 ARG CZ 1 1
11 36830 1 1 200 ARG H H -0.326 -0.834 13.268 1.00 . A A . 200 ARG H 1 1
11 36831 1 1 200 ARG HA H -1.435 -1.367 15.859 1.00 . A A . 200 ARG HA 1 1
11 36832 1 1 200 ARG HB2 H 0.581 -2.992 14.342 1.00 . A A . 200 ARG HB2 1 1
11 36833 1 1 200 ARG HB3 H -0.313 -3.524 15.754 1.00 . A A . 200 ARG HB3 1 1
11 36834 1 1 200 ARG HD2 H -3.058 -2.228 14.836 1.00 . A A . 200 ARG HD2 1 1
11 36835 1 1 200 ARG HD3 H -3.587 -3.658 13.960 1.00 . A A . 200 ARG HD3 1 1
11 36836 1 1 200 ARG HE H -2.075 -4.443 16.199 1.00 . A A . 200 ARG HE 1 1
11 36837 1 1 200 ARG HG2 H -1.464 -2.777 13.081 1.00 . A A . 200 ARG HG2 1 1
11 36838 1 1 200 ARG HG3 H -1.294 -4.412 13.703 1.00 . A A . 200 ARG HG3 1 1
11 36839 1 1 200 ARG HH11 H -5.262 -3.079 15.423 1.00 . A A . 200 ARG HH11 1 1
11 36840 1 1 200 ARG HH12 H -5.992 -3.661 16.835 1.00 . A A . 200 ARG HH12 1 1
11 36841 1 1 200 ARG HH21 H -3.091 -5.236 18.110 1.00 . A A . 200 ARG HH21 1 1
11 36842 1 1 200 ARG HH22 H -4.731 -4.918 18.407 1.00 . A A . 200 ARG HH22 1 1
11 36843 1 1 200 ARG N N -0.548 -0.569 14.191 1.00 . A A . 200 ARG N 1 1
11 36844 1 1 200 ARG NE N -2.914 -4.018 15.899 1.00 . A A . 200 ARG NE 1 1
11 36845 1 1 200 ARG NH1 N -5.158 -3.592 16.278 1.00 . A A . 200 ARG NH1 1 1
11 36846 1 1 200 ARG NH2 N -3.943 -4.805 17.796 1.00 . A A . 200 ARG NH2 1 1
11 36847 1 1 200 ARG O O 0.366 -0.959 17.527 1.00 . A A . 200 ARG O 1 1
11 36848 1 1 201 PHE C C 3.442 0.712 16.904 1.00 . A A . 201 PHE C 1 1
11 36849 1 1 201 PHE CA C 2.996 -0.742 16.774 1.00 . A A . 201 PHE CA 1 1
11 36850 1 1 201 PHE CB C 4.200 -1.612 16.375 1.00 . A A . 201 PHE CB 1 1
11 36851 1 1 201 PHE CD1 C 4.539 -3.243 18.232 1.00 . A A . 201 PHE CD1 1 1
11 36852 1 1 201 PHE CD2 C 3.846 -4.088 16.116 1.00 . A A . 201 PHE CD2 1 1
11 36853 1 1 201 PHE CE1 C 4.560 -4.519 18.748 1.00 . A A . 201 PHE CE1 1 1
11 36854 1 1 201 PHE CE2 C 3.866 -5.370 16.634 1.00 . A A . 201 PHE CE2 1 1
11 36855 1 1 201 PHE CG C 4.182 -3.010 16.912 1.00 . A A . 201 PHE CG 1 1
11 36856 1 1 201 PHE CZ C 4.224 -5.584 17.949 1.00 . A A . 201 PHE CZ 1 1
11 36857 1 1 201 PHE H H 1.997 -1.023 14.898 1.00 . A A . 201 PHE H 1 1
11 36858 1 1 201 PHE HA H 2.679 -1.075 17.750 1.00 . A A . 201 PHE HA 1 1
11 36859 1 1 201 PHE HB2 H 4.196 -1.700 15.300 1.00 . A A . 201 PHE HB2 1 1
11 36860 1 1 201 PHE HB3 H 5.130 -1.150 16.661 1.00 . A A . 201 PHE HB3 1 1
11 36861 1 1 201 PHE HD1 H 4.804 -2.407 18.863 1.00 . A A . 201 PHE HD1 1 1
11 36862 1 1 201 PHE HD2 H 3.560 -3.934 15.085 1.00 . A A . 201 PHE HD2 1 1
11 36863 1 1 201 PHE HE1 H 4.843 -4.682 19.779 1.00 . A A . 201 PHE HE1 1 1
11 36864 1 1 201 PHE HE2 H 3.608 -6.215 16.014 1.00 . A A . 201 PHE HE2 1 1
11 36865 1 1 201 PHE HZ H 4.238 -6.587 18.349 1.00 . A A . 201 PHE HZ 1 1
11 36866 1 1 201 PHE N N 1.847 -0.970 15.868 1.00 . A A . 201 PHE N 1 1
11 36867 1 1 201 PHE O O 4.172 1.057 17.835 1.00 . A A . 201 PHE O 1 1
11 36868 1 1 202 ARG C C 2.473 3.826 15.222 1.00 . A A . 202 ARG C 1 1
11 36869 1 1 202 ARG CA C 3.510 2.912 15.912 1.00 . A A . 202 ARG CA 1 1
11 36870 1 1 202 ARG CB C 4.873 2.866 15.199 1.00 . A A . 202 ARG CB 1 1
11 36871 1 1 202 ARG CD C 6.247 1.317 13.766 1.00 . A A . 202 ARG CD 1 1
11 36872 1 1 202 ARG CG C 4.874 1.905 14.014 1.00 . A A . 202 ARG CG 1 1
11 36873 1 1 202 ARG CZ C 8.427 2.488 13.919 1.00 . A A . 202 ARG CZ 1 1
11 36874 1 1 202 ARG H H 2.366 1.286 15.317 1.00 . A A . 202 ARG H 1 1
11 36875 1 1 202 ARG HA H 3.658 3.266 16.921 1.00 . A A . 202 ARG HA 1 1
11 36876 1 1 202 ARG HB2 H 5.104 3.853 14.829 1.00 . A A . 202 ARG HB2 1 1
11 36877 1 1 202 ARG HB3 H 5.672 2.567 15.855 1.00 . A A . 202 ARG HB3 1 1
11 36878 1 1 202 ARG HD2 H 6.545 0.908 14.722 1.00 . A A . 202 ARG HD2 1 1
11 36879 1 1 202 ARG HD3 H 6.168 0.505 13.049 1.00 . A A . 202 ARG HD3 1 1
11 36880 1 1 202 ARG HE H 6.930 2.928 12.638 1.00 . A A . 202 ARG HE 1 1
11 36881 1 1 202 ARG HG2 H 4.185 1.102 14.232 1.00 . A A . 202 ARG HG2 1 1
11 36882 1 1 202 ARG HG3 H 4.545 2.437 13.134 1.00 . A A . 202 ARG HG3 1 1
11 36883 1 1 202 ARG HH11 H 8.284 0.917 15.241 1.00 . A A . 202 ARG HH11 1 1
11 36884 1 1 202 ARG HH12 H 9.748 1.772 15.324 1.00 . A A . 202 ARG HH12 1 1
11 36885 1 1 202 ARG HH21 H 8.883 4.052 12.746 1.00 . A A . 202 ARG HH21 1 1
11 36886 1 1 202 ARG HH22 H 10.127 3.642 13.859 1.00 . A A . 202 ARG HH22 1 1
11 36887 1 1 202 ARG N N 3.027 1.544 15.998 1.00 . A A . 202 ARG N 1 1
11 36888 1 1 202 ARG NE N 7.220 2.326 13.369 1.00 . A A . 202 ARG NE 1 1
11 36889 1 1 202 ARG NH1 N 8.850 1.672 14.892 1.00 . A A . 202 ARG NH1 1 1
11 36890 1 1 202 ARG NH2 N 9.212 3.456 13.485 1.00 . A A . 202 ARG NH2 1 1
11 36891 1 1 202 ARG O O 2.604 4.173 14.044 1.00 . A A . 202 ARG O 1 1
11 36892 1 1 203 PRO C C 0.616 6.313 14.895 1.00 . A A . 203 PRO C 1 1
11 36893 1 1 203 PRO CA C 0.257 4.921 15.399 1.00 . A A . 203 PRO CA 1 1
11 36894 1 1 203 PRO CB C -0.742 5.000 16.556 1.00 . A A . 203 PRO CB 1 1
11 36895 1 1 203 PRO CD C 1.166 3.838 17.368 1.00 . A A . 203 PRO CD 1 1
11 36896 1 1 203 PRO CG C -0.326 3.912 17.483 1.00 . A A . 203 PRO CG 1 1
11 36897 1 1 203 PRO HA H -0.188 4.374 14.579 1.00 . A A . 203 PRO HA 1 1
11 36898 1 1 203 PRO HB2 H -0.673 5.971 17.023 1.00 . A A . 203 PRO HB2 1 1
11 36899 1 1 203 PRO HB3 H -1.746 4.842 16.187 1.00 . A A . 203 PRO HB3 1 1
11 36900 1 1 203 PRO HD2 H 1.634 4.567 18.014 1.00 . A A . 203 PRO HD2 1 1
11 36901 1 1 203 PRO HD3 H 1.521 2.843 17.591 1.00 . A A . 203 PRO HD3 1 1
11 36902 1 1 203 PRO HG2 H -0.619 4.154 18.492 1.00 . A A . 203 PRO HG2 1 1
11 36903 1 1 203 PRO HG3 H -0.769 2.977 17.177 1.00 . A A . 203 PRO HG3 1 1
11 36904 1 1 203 PRO N N 1.389 4.169 15.950 1.00 . A A . 203 PRO N 1 1
11 36905 1 1 203 PRO O O 0.123 6.725 13.870 1.00 . A A . 203 PRO O 1 1
11 36906 1 1 204 LEU C C 2.701 8.282 13.945 1.00 . A A . 204 LEU C 1 1
11 36907 1 1 204 LEU CA C 1.854 8.371 15.153 1.00 . A A . 204 LEU CA 1 1
11 36908 1 1 204 LEU CB C 2.559 9.213 16.243 1.00 . A A . 204 LEU CB 1 1
11 36909 1 1 204 LEU CD1 C 0.616 10.663 16.843 1.00 . A A . 204 LEU CD1 1 1
11 36910 1 1 204 LEU CD2 C 1.070 8.618 18.160 1.00 . A A . 204 LEU CD2 1 1
11 36911 1 1 204 LEU CG C 1.690 9.746 17.386 1.00 . A A . 204 LEU CG 1 1
11 36912 1 1 204 LEU H H 1.875 6.643 16.406 1.00 . A A . 204 LEU H 1 1
11 36913 1 1 204 LEU HA H 0.941 8.867 14.863 1.00 . A A . 204 LEU HA 1 1
11 36914 1 1 204 LEU HB2 H 3.347 8.617 16.678 1.00 . A A . 204 LEU HB2 1 1
11 36915 1 1 204 LEU HB3 H 3.020 10.060 15.754 1.00 . A A . 204 LEU HB3 1 1
11 36916 1 1 204 LEU HD11 H 1.076 11.490 16.323 1.00 . A A . 204 LEU HD11 1 1
11 36917 1 1 204 LEU HD12 H 0.018 11.035 17.661 1.00 . A A . 204 LEU HD12 1 1
11 36918 1 1 204 LEU HD13 H -0.012 10.111 16.160 1.00 . A A . 204 LEU HD13 1 1
11 36919 1 1 204 LEU HD21 H 0.468 9.000 18.970 1.00 . A A . 204 LEU HD21 1 1
11 36920 1 1 204 LEU HD22 H 1.864 7.981 18.519 1.00 . A A . 204 LEU HD22 1 1
11 36921 1 1 204 LEU HD23 H 0.454 8.074 17.459 1.00 . A A . 204 LEU HD23 1 1
11 36922 1 1 204 LEU HG H 2.308 10.327 18.056 1.00 . A A . 204 LEU HG 1 1
11 36923 1 1 204 LEU N N 1.472 7.027 15.598 1.00 . A A . 204 LEU N 1 1
11 36924 1 1 204 LEU O O 2.554 9.070 13.023 1.00 . A A . 204 LEU O 1 1
11 36925 1 1 205 ASP C C 3.577 6.766 11.589 1.00 . A A . 205 ASP C 1 1
11 36926 1 1 205 ASP CA C 4.451 7.025 12.825 1.00 . A A . 205 ASP CA 1 1
11 36927 1 1 205 ASP CB C 5.307 5.799 13.200 1.00 . A A . 205 ASP CB 1 1
11 36928 1 1 205 ASP CG C 6.511 5.560 12.326 1.00 . A A . 205 ASP CG 1 1
11 36929 1 1 205 ASP H H 3.549 6.677 14.708 1.00 . A A . 205 ASP H 1 1
11 36930 1 1 205 ASP HA H 5.077 7.889 12.666 1.00 . A A . 205 ASP HA 1 1
11 36931 1 1 205 ASP HB2 H 5.658 5.909 14.214 1.00 . A A . 205 ASP HB2 1 1
11 36932 1 1 205 ASP HB3 H 4.671 4.928 13.148 1.00 . A A . 205 ASP HB3 1 1
11 36933 1 1 205 ASP N N 3.546 7.282 13.932 1.00 . A A . 205 ASP N 1 1
11 36934 1 1 205 ASP O O 3.767 7.354 10.518 1.00 . A A . 205 ASP O 1 1
11 36935 1 1 205 ASP OD1 O 7.431 6.419 12.333 1.00 . A A . 205 ASP OD1 1 1
11 36936 1 1 205 ASP OD2 O 6.586 4.513 11.674 1.00 . A A . 205 ASP OD2 1 1
11 36937 1 1 206 TYR C C 0.770 6.897 10.377 1.00 . A A . 206 TYR C 1 1
11 36938 1 1 206 TYR CA C 1.547 5.652 10.819 1.00 . A A . 206 TYR CA 1 1
11 36939 1 1 206 TYR CB C 0.615 4.550 11.383 1.00 . A A . 206 TYR CB 1 1
11 36940 1 1 206 TYR CD1 C -1.418 4.729 9.867 1.00 . A A . 206 TYR CD1 1 1
11 36941 1 1 206 TYR CD2 C -1.783 4.802 12.204 1.00 . A A . 206 TYR CD2 1 1
11 36942 1 1 206 TYR CE1 C -2.764 4.855 9.655 1.00 . A A . 206 TYR CE1 1 1
11 36943 1 1 206 TYR CE2 C -3.140 4.921 11.997 1.00 . A A . 206 TYR CE2 1 1
11 36944 1 1 206 TYR CG C -0.893 4.699 11.136 1.00 . A A . 206 TYR CG 1 1
11 36945 1 1 206 TYR CZ C -3.625 4.948 10.719 1.00 . A A . 206 TYR CZ 1 1
11 36946 1 1 206 TYR H H 2.526 5.513 12.684 1.00 . A A . 206 TYR H 1 1
11 36947 1 1 206 TYR HA H 2.047 5.245 9.952 1.00 . A A . 206 TYR HA 1 1
11 36948 1 1 206 TYR HB2 H 0.909 3.607 10.946 1.00 . A A . 206 TYR HB2 1 1
11 36949 1 1 206 TYR HB3 H 0.798 4.504 12.443 1.00 . A A . 206 TYR HB3 1 1
11 36950 1 1 206 TYR HD1 H -0.743 4.662 9.030 1.00 . A A . 206 TYR HD1 1 1
11 36951 1 1 206 TYR HD2 H -1.409 4.785 13.214 1.00 . A A . 206 TYR HD2 1 1
11 36952 1 1 206 TYR HE1 H -3.129 4.881 8.645 1.00 . A A . 206 TYR HE1 1 1
11 36953 1 1 206 TYR HE2 H -3.811 4.999 12.840 1.00 . A A . 206 TYR HE2 1 1
11 36954 1 1 206 TYR HH H -5.237 4.431 9.809 1.00 . A A . 206 TYR HH 1 1
11 36955 1 1 206 TYR N N 2.565 5.948 11.804 1.00 . A A . 206 TYR N 1 1
11 36956 1 1 206 TYR O O 0.665 7.149 9.195 1.00 . A A . 206 TYR O 1 1
11 36957 1 1 206 TYR OH O -4.985 5.059 10.498 1.00 . A A . 206 TYR OH 1 1
11 36958 1 1 207 GLN C C 0.207 9.851 10.193 1.00 . A A . 207 GLN C 1 1
11 36959 1 1 207 GLN CA C -0.557 8.859 11.017 1.00 . A A . 207 GLN CA 1 1
11 36960 1 1 207 GLN CB C -1.049 9.555 12.261 1.00 . A A . 207 GLN CB 1 1
11 36961 1 1 207 GLN CD C -2.514 9.547 14.282 1.00 . A A . 207 GLN CD 1 1
11 36962 1 1 207 GLN CG C -1.982 8.744 13.117 1.00 . A A . 207 GLN CG 1 1
11 36963 1 1 207 GLN H H 0.349 7.371 12.255 1.00 . A A . 207 GLN H 1 1
11 36964 1 1 207 GLN HA H -1.417 8.533 10.452 1.00 . A A . 207 GLN HA 1 1
11 36965 1 1 207 GLN HB2 H -0.195 9.835 12.860 1.00 . A A . 207 GLN HB2 1 1
11 36966 1 1 207 GLN HB3 H -1.557 10.453 11.947 1.00 . A A . 207 GLN HB3 1 1
11 36967 1 1 207 GLN HE21 H -2.462 11.176 13.179 1.00 . A A . 207 GLN HE21 1 1
11 36968 1 1 207 GLN HE22 H -3.016 11.451 14.749 1.00 . A A . 207 GLN HE22 1 1
11 36969 1 1 207 GLN HG2 H -2.791 8.400 12.491 1.00 . A A . 207 GLN HG2 1 1
11 36970 1 1 207 GLN HG3 H -1.440 7.889 13.495 1.00 . A A . 207 GLN HG3 1 1
11 36971 1 1 207 GLN N N 0.235 7.658 11.324 1.00 . A A . 207 GLN N 1 1
11 36972 1 1 207 GLN NE2 N -2.683 10.832 14.071 1.00 . A A . 207 GLN NE2 1 1
11 36973 1 1 207 GLN O O -0.315 10.385 9.242 1.00 . A A . 207 GLN O 1 1
11 36974 1 1 207 GLN OE1 O -2.794 9.007 15.359 1.00 . A A . 207 GLN OE1 1 1
11 36975 1 1 208 ARG C C 2.437 10.625 8.391 1.00 . A A . 208 ARG C 1 1
11 36976 1 1 208 ARG CA C 2.304 11.017 9.863 1.00 . A A . 208 ARG CA 1 1
11 36977 1 1 208 ARG CB C 3.641 11.098 10.590 1.00 . A A . 208 ARG CB 1 1
11 36978 1 1 208 ARG CD C 4.705 11.486 12.857 1.00 . A A . 208 ARG CD 1 1
11 36979 1 1 208 ARG CG C 3.496 11.722 11.974 1.00 . A A . 208 ARG CG 1 1
11 36980 1 1 208 ARG CZ C 5.292 11.895 15.238 1.00 . A A . 208 ARG CZ 1 1
11 36981 1 1 208 ARG H H 1.795 9.596 11.344 1.00 . A A . 208 ARG H 1 1
11 36982 1 1 208 ARG HA H 1.817 11.981 9.909 1.00 . A A . 208 ARG HA 1 1
11 36983 1 1 208 ARG HB2 H 4.046 10.101 10.695 1.00 . A A . 208 ARG HB2 1 1
11 36984 1 1 208 ARG HB3 H 4.323 11.706 10.013 1.00 . A A . 208 ARG HB3 1 1
11 36985 1 1 208 ARG HD2 H 4.712 10.430 13.100 1.00 . A A . 208 ARG HD2 1 1
11 36986 1 1 208 ARG HD3 H 5.617 11.803 12.375 1.00 . A A . 208 ARG HD3 1 1
11 36987 1 1 208 ARG HE H 3.875 12.866 14.181 1.00 . A A . 208 ARG HE 1 1
11 36988 1 1 208 ARG HG2 H 3.359 12.786 11.864 1.00 . A A . 208 ARG HG2 1 1
11 36989 1 1 208 ARG HG3 H 2.622 11.299 12.448 1.00 . A A . 208 ARG HG3 1 1
11 36990 1 1 208 ARG HH11 H 6.425 10.419 14.374 1.00 . A A . 208 ARG HH11 1 1
11 36991 1 1 208 ARG HH12 H 6.789 10.725 16.000 1.00 . A A . 208 ARG HH12 1 1
11 36992 1 1 208 ARG HH21 H 4.362 13.277 16.419 1.00 . A A . 208 ARG HH21 1 1
11 36993 1 1 208 ARG HH22 H 5.589 12.394 17.207 1.00 . A A . 208 ARG HH22 1 1
11 36994 1 1 208 ARG N N 1.441 10.080 10.563 1.00 . A A . 208 ARG N 1 1
11 36995 1 1 208 ARG NE N 4.566 12.165 14.149 1.00 . A A . 208 ARG NE 1 1
11 36996 1 1 208 ARG NH1 N 6.229 10.953 15.201 1.00 . A A . 208 ARG NH1 1 1
11 36997 1 1 208 ARG NH2 N 5.069 12.566 16.365 1.00 . A A . 208 ARG NH2 1 1
11 36998 1 1 208 ARG O O 2.405 11.475 7.502 1.00 . A A . 208 ARG O 1 1
11 36999 1 1 209 LEU C C 1.120 8.875 6.176 1.00 . A A . 209 LEU C 1 1
11 37000 1 1 209 LEU CA C 2.537 8.815 6.779 1.00 . A A . 209 LEU CA 1 1
11 37001 1 1 209 LEU CB C 3.085 7.382 6.731 1.00 . A A . 209 LEU CB 1 1
11 37002 1 1 209 LEU CD1 C 5.283 7.938 7.890 1.00 . A A . 209 LEU CD1 1 1
11 37003 1 1 209 LEU CD2 C 4.928 5.722 6.881 1.00 . A A . 209 LEU CD2 1 1
11 37004 1 1 209 LEU CG C 4.618 7.191 6.755 1.00 . A A . 209 LEU CG 1 1
11 37005 1 1 209 LEU H H 2.691 8.716 8.894 1.00 . A A . 209 LEU H 1 1
11 37006 1 1 209 LEU HA H 3.177 9.451 6.185 1.00 . A A . 209 LEU HA 1 1
11 37007 1 1 209 LEU HB2 H 2.675 6.849 7.575 1.00 . A A . 209 LEU HB2 1 1
11 37008 1 1 209 LEU HB3 H 2.707 6.919 5.829 1.00 . A A . 209 LEU HB3 1 1
11 37009 1 1 209 LEU HD11 H 6.350 7.779 7.844 1.00 . A A . 209 LEU HD11 1 1
11 37010 1 1 209 LEU HD12 H 4.898 7.571 8.829 1.00 . A A . 209 LEU HD12 1 1
11 37011 1 1 209 LEU HD13 H 5.071 8.993 7.802 1.00 . A A . 209 LEU HD13 1 1
11 37012 1 1 209 LEU HD21 H 4.483 5.351 7.794 1.00 . A A . 209 LEU HD21 1 1
11 37013 1 1 209 LEU HD22 H 5.998 5.573 6.916 1.00 . A A . 209 LEU HD22 1 1
11 37014 1 1 209 LEU HD23 H 4.512 5.186 6.041 1.00 . A A . 209 LEU HD23 1 1
11 37015 1 1 209 LEU HG H 5.043 7.531 5.824 1.00 . A A . 209 LEU HG 1 1
11 37016 1 1 209 LEU N N 2.564 9.339 8.141 1.00 . A A . 209 LEU N 1 1
11 37017 1 1 209 LEU O O 0.939 9.273 5.021 1.00 . A A . 209 LEU O 1 1
11 37018 1 1 210 LEU C C -1.816 9.760 6.127 1.00 . A A . 210 LEU C 1 1
11 37019 1 1 210 LEU CA C -1.265 8.427 6.570 1.00 . A A . 210 LEU CA 1 1
11 37020 1 1 210 LEU CB C -2.121 7.935 7.703 1.00 . A A . 210 LEU CB 1 1
11 37021 1 1 210 LEU CD1 C -3.948 6.710 6.470 1.00 . A A . 210 LEU CD1 1 1
11 37022 1 1 210 LEU CD2 C -4.409 7.863 8.650 1.00 . A A . 210 LEU CD2 1 1
11 37023 1 1 210 LEU CG C -3.602 7.859 7.398 1.00 . A A . 210 LEU CG 1 1
11 37024 1 1 210 LEU H H 0.313 8.248 7.914 1.00 . A A . 210 LEU H 1 1
11 37025 1 1 210 LEU HA H -1.346 7.713 5.762 1.00 . A A . 210 LEU HA 1 1
11 37026 1 1 210 LEU HB2 H -1.771 6.957 8.001 1.00 . A A . 210 LEU HB2 1 1
11 37027 1 1 210 LEU HB3 H -1.986 8.617 8.528 1.00 . A A . 210 LEU HB3 1 1
11 37028 1 1 210 LEU HD11 H -3.433 6.838 5.530 1.00 . A A . 210 LEU HD11 1 1
11 37029 1 1 210 LEU HD12 H -5.016 6.697 6.305 1.00 . A A . 210 LEU HD12 1 1
11 37030 1 1 210 LEU HD13 H -3.645 5.779 6.923 1.00 . A A . 210 LEU HD13 1 1
11 37031 1 1 210 LEU HD21 H -4.134 7.004 9.244 1.00 . A A . 210 LEU HD21 1 1
11 37032 1 1 210 LEU HD22 H -5.458 7.865 8.397 1.00 . A A . 210 LEU HD22 1 1
11 37033 1 1 210 LEU HD23 H -4.136 8.770 9.171 1.00 . A A . 210 LEU HD23 1 1
11 37034 1 1 210 LEU HG H -3.835 8.758 6.851 1.00 . A A . 210 LEU HG 1 1
11 37035 1 1 210 LEU N N 0.126 8.500 6.979 1.00 . A A . 210 LEU N 1 1
11 37036 1 1 210 LEU O O -2.461 9.835 5.134 1.00 . A A . 210 LEU O 1 1
11 37037 1 1 211 GLU C C -1.614 12.596 5.205 1.00 . A A . 211 GLU C 1 1
11 37038 1 1 211 GLU CA C -2.071 12.143 6.582 1.00 . A A . 211 GLU CA 1 1
11 37039 1 1 211 GLU CB C -1.610 13.124 7.644 1.00 . A A . 211 GLU CB 1 1
11 37040 1 1 211 GLU CD C -3.672 12.988 9.069 1.00 . A A . 211 GLU CD 1 1
11 37041 1 1 211 GLU CG C -2.177 12.844 9.029 1.00 . A A . 211 GLU CG 1 1
11 37042 1 1 211 GLU H H -1.024 10.675 7.707 1.00 . A A . 211 GLU H 1 1
11 37043 1 1 211 GLU HA H -3.149 12.096 6.594 1.00 . A A . 211 GLU HA 1 1
11 37044 1 1 211 GLU HB2 H -0.532 13.091 7.705 1.00 . A A . 211 GLU HB2 1 1
11 37045 1 1 211 GLU HB3 H -1.916 14.116 7.347 1.00 . A A . 211 GLU HB3 1 1
11 37046 1 1 211 GLU HG2 H -1.925 11.835 9.324 1.00 . A A . 211 GLU HG2 1 1
11 37047 1 1 211 GLU HG3 H -1.729 13.521 9.737 1.00 . A A . 211 GLU HG3 1 1
11 37048 1 1 211 GLU N N -1.562 10.801 6.891 1.00 . A A . 211 GLU N 1 1
11 37049 1 1 211 GLU O O -2.316 13.331 4.496 1.00 . A A . 211 GLU O 1 1
11 37050 1 1 211 GLU OE1 O -4.169 14.136 9.084 1.00 . A A . 211 GLU OE1 1 1
11 37051 1 1 211 GLU OE2 O -4.385 11.959 9.064 1.00 . A A . 211 GLU OE2 1 1
11 37052 1 1 212 ALA C C -0.439 11.518 2.438 1.00 . A A . 212 ALA C 1 1
11 37053 1 1 212 ALA CA C 0.114 12.444 3.534 1.00 . A A . 212 ALA CA 1 1
11 37054 1 1 212 ALA CB C 1.628 12.357 3.590 1.00 . A A . 212 ALA CB 1 1
11 37055 1 1 212 ALA H H -0.035 11.564 5.513 1.00 . A A . 212 ALA H 1 1
11 37056 1 1 212 ALA HA H -0.162 13.460 3.290 1.00 . A A . 212 ALA HA 1 1
11 37057 1 1 212 ALA HB1 H 1.923 11.343 3.824 1.00 . A A . 212 ALA HB1 1 1
11 37058 1 1 212 ALA HB2 H 1.994 13.027 4.351 1.00 . A A . 212 ALA HB2 1 1
11 37059 1 1 212 ALA HB3 H 2.043 12.642 2.634 1.00 . A A . 212 ALA HB3 1 1
11 37060 1 1 212 ALA N N -0.463 12.132 4.834 1.00 . A A . 212 ALA N 1 1
11 37061 1 1 212 ALA O O -0.644 11.937 1.308 1.00 . A A . 212 ALA O 1 1
11 37062 1 1 213 ALA C C -2.664 8.972 2.105 1.00 . A A . 213 ALA C 1 1
11 37063 1 1 213 ALA CA C -1.185 9.260 1.841 1.00 . A A . 213 ALA CA 1 1
11 37064 1 1 213 ALA CB C -0.374 7.984 2.026 1.00 . A A . 213 ALA CB 1 1
11 37065 1 1 213 ALA H H -0.530 10.003 3.719 1.00 . A A . 213 ALA H 1 1
11 37066 1 1 213 ALA HA H -1.050 9.617 0.832 1.00 . A A . 213 ALA HA 1 1
11 37067 1 1 213 ALA HB1 H -0.713 7.233 1.326 1.00 . A A . 213 ALA HB1 1 1
11 37068 1 1 213 ALA HB2 H -0.516 7.627 3.036 1.00 . A A . 213 ALA HB2 1 1
11 37069 1 1 213 ALA HB3 H 0.673 8.190 1.863 1.00 . A A . 213 ALA HB3 1 1
11 37070 1 1 213 ALA N N -0.686 10.274 2.788 1.00 . A A . 213 ALA N 1 1
11 37071 1 1 213 ALA O O -3.171 7.883 1.801 1.00 . A A . 213 ALA O 1 1
11 37072 1 1 214 SER C C -5.666 9.522 1.921 1.00 . A A . 214 SER C 1 1
11 37073 1 1 214 SER CA C -4.728 9.848 3.058 1.00 . A A . 214 SER CA 1 1
11 37074 1 1 214 SER CB C -5.158 11.142 3.765 1.00 . A A . 214 SER CB 1 1
11 37075 1 1 214 SER H H -2.901 10.834 2.706 1.00 . A A . 214 SER H 1 1
11 37076 1 1 214 SER HA H -4.771 9.047 3.781 1.00 . A A . 214 SER HA 1 1
11 37077 1 1 214 SER HB2 H -4.506 11.311 4.609 1.00 . A A . 214 SER HB2 1 1
11 37078 1 1 214 SER HB3 H -5.065 11.970 3.079 1.00 . A A . 214 SER HB3 1 1
11 37079 1 1 214 SER HG H -6.476 11.048 5.200 1.00 . A A . 214 SER HG 1 1
11 37080 1 1 214 SER N N -3.350 9.969 2.615 1.00 . A A . 214 SER N 1 1
11 37081 1 1 214 SER O O -6.581 8.695 2.080 1.00 . A A . 214 SER O 1 1
11 37082 1 1 214 SER OG O -6.491 11.073 4.234 1.00 . A A . 214 SER OG 1 1
11 37083 1 1 215 SER C C -7.708 10.461 -0.090 1.00 . A A . 215 SER C 1 1
11 37084 1 1 215 SER CA C -6.272 9.995 -0.408 1.00 . A A . 215 SER CA 1 1
11 37085 1 1 215 SER CB C -6.238 8.526 -0.842 1.00 . A A . 215 SER CB 1 1
11 37086 1 1 215 SER H H -4.680 10.788 0.710 1.00 . A A . 215 SER H 1 1
11 37087 1 1 215 SER HA H -5.870 10.615 -1.196 1.00 . A A . 215 SER HA 1 1
11 37088 1 1 215 SER HB2 H -6.698 7.917 -0.077 1.00 . A A . 215 SER HB2 1 1
11 37089 1 1 215 SER HB3 H -6.778 8.410 -1.769 1.00 . A A . 215 SER HB3 1 1
11 37090 1 1 215 SER HG H -4.506 8.001 -0.148 1.00 . A A . 215 SER HG 1 1
11 37091 1 1 215 SER N N -5.437 10.168 0.768 1.00 . A A . 215 SER N 1 1
11 37092 1 1 215 SER O O -8.690 10.002 -0.685 1.00 . A A . 215 SER O 1 1
11 37093 1 1 215 SER OG O -4.882 8.092 -1.033 1.00 . A A . 215 SER OG 1 1
11 37094 1 1 216 GLY C C -9.542 13.079 0.373 1.00 . A A . 216 GLY C 1 1
11 37095 1 1 216 GLY CA C -9.076 11.941 1.242 1.00 . A A . 216 GLY CA 1 1
11 37096 1 1 216 GLY H H -6.973 11.804 1.178 1.00 . A A . 216 GLY H 1 1
11 37097 1 1 216 GLY HA2 H -9.808 11.147 1.211 1.00 . A A . 216 GLY HA2 1 1
11 37098 1 1 216 GLY HA3 H -8.987 12.294 2.258 1.00 . A A . 216 GLY HA3 1 1
11 37099 1 1 216 GLY N N -7.804 11.425 0.813 1.00 . A A . 216 GLY N 1 1
11 37100 1 1 216 GLY O O -9.868 14.166 0.867 1.00 . A A . 216 GLY O 1 1
11 37101 1 1 217 GLU C C -11.217 13.170 -2.540 1.00 . A A . 217 GLU C 1 1
11 37102 1 1 217 GLU CA C -10.002 13.811 -1.866 1.00 . A A . 217 GLU CA 1 1
11 37103 1 1 217 GLU CB C -8.864 14.069 -2.886 1.00 . A A . 217 GLU CB 1 1
11 37104 1 1 217 GLU CD C -10.067 15.865 -4.284 1.00 . A A . 217 GLU CD 1 1
11 37105 1 1 217 GLU CG C -8.827 15.471 -3.527 1.00 . A A . 217 GLU CG 1 1
11 37106 1 1 217 GLU H H -9.278 11.959 -1.236 1.00 . A A . 217 GLU H 1 1
11 37107 1 1 217 GLU HA H -10.282 14.721 -1.359 1.00 . A A . 217 GLU HA 1 1
11 37108 1 1 217 GLU HB2 H -7.917 13.912 -2.390 1.00 . A A . 217 GLU HB2 1 1
11 37109 1 1 217 GLU HB3 H -8.956 13.341 -3.677 1.00 . A A . 217 GLU HB3 1 1
11 37110 1 1 217 GLU HG2 H -8.678 16.200 -2.744 1.00 . A A . 217 GLU HG2 1 1
11 37111 1 1 217 GLU HG3 H -7.982 15.509 -4.199 1.00 . A A . 217 GLU HG3 1 1
11 37112 1 1 217 GLU N N -9.560 12.841 -0.910 1.00 . A A . 217 GLU N 1 1
11 37113 1 1 217 GLU O O -11.322 11.932 -2.562 1.00 . A A . 217 GLU O 1 1
11 37114 1 1 217 GLU OE1 O -10.982 16.463 -3.671 1.00 . A A . 217 GLU OE1 1 1
11 37115 1 1 217 GLU OE2 O -10.144 15.618 -5.495 1.00 . A A . 217 GLU OE2 1 1
11 37116 1 1 218 ALA C C -13.074 12.919 -5.048 1.00 . A A . 218 ALA C 1 1
11 37117 1 1 218 ALA CA C -13.320 13.426 -3.638 1.00 . A A . 218 ALA CA 1 1
11 37118 1 1 218 ALA CB C -14.415 14.475 -3.629 1.00 . A A . 218 ALA CB 1 1
11 37119 1 1 218 ALA H H -11.948 14.925 -3.082 1.00 . A A . 218 ALA H 1 1
11 37120 1 1 218 ALA HA H -13.642 12.598 -3.022 1.00 . A A . 218 ALA HA 1 1
11 37121 1 1 218 ALA HB1 H -14.572 14.822 -2.618 1.00 . A A . 218 ALA HB1 1 1
11 37122 1 1 218 ALA HB2 H -15.328 14.041 -4.007 1.00 . A A . 218 ALA HB2 1 1
11 37123 1 1 218 ALA HB3 H -14.125 15.306 -4.255 1.00 . A A . 218 ALA HB3 1 1
11 37124 1 1 218 ALA N N -12.110 13.955 -3.054 1.00 . A A . 218 ALA N 1 1
11 37125 1 1 218 ALA O O -12.614 13.665 -5.916 1.00 . A A . 218 ALA O 1 1
11 37126 1 1 219 THR C C -14.573 10.686 -7.122 1.00 . A A . 219 THR C 1 1
11 37127 1 1 219 THR CA C -13.215 11.086 -6.570 1.00 . A A . 219 THR CA 1 1
11 37128 1 1 219 THR CB C -12.225 9.898 -6.581 1.00 . A A . 219 THR CB 1 1
11 37129 1 1 219 THR CG2 C -10.791 10.382 -6.469 1.00 . A A . 219 THR CG2 1 1
11 37130 1 1 219 THR H H -13.669 11.082 -4.547 1.00 . A A . 219 THR H 1 1
11 37131 1 1 219 THR HA H -12.823 11.863 -7.211 1.00 . A A . 219 THR HA 1 1
11 37132 1 1 219 THR HB H -12.351 9.384 -7.522 1.00 . A A . 219 THR HB 1 1
11 37133 1 1 219 THR HG1 H -11.700 8.634 -5.138 1.00 . A A . 219 THR HG1 1 1
11 37134 1 1 219 THR HG21 H -10.685 10.955 -5.561 1.00 . A A . 219 THR HG21 1 1
11 37135 1 1 219 THR HG22 H -10.551 11.005 -7.318 1.00 . A A . 219 THR HG22 1 1
11 37136 1 1 219 THR HG23 H -10.124 9.535 -6.442 1.00 . A A . 219 THR HG23 1 1
11 37137 1 1 219 THR N N -13.351 11.664 -5.269 1.00 . A A . 219 THR N 1 1
11 37138 1 1 219 THR O O -15.402 10.111 -6.412 1.00 . A A . 219 THR O 1 1
11 37139 1 1 219 THR OG1 O -12.525 8.977 -5.519 1.00 . A A . 219 THR OG1 1 1
11 37140 1 1 220 GLY C C -16.349 11.807 -10.004 1.00 . A A . 220 GLY C 1 1
11 37141 1 1 220 GLY CA C -16.058 10.741 -9.000 1.00 . A A . 220 GLY CA 1 1
11 37142 1 1 220 GLY H H -14.101 11.500 -8.851 1.00 . A A . 220 GLY H 1 1
11 37143 1 1 220 GLY HA2 H -15.998 9.782 -9.493 1.00 . A A . 220 GLY HA2 1 1
11 37144 1 1 220 GLY HA3 H -16.849 10.723 -8.265 1.00 . A A . 220 GLY HA3 1 1
11 37145 1 1 220 GLY N N -14.801 11.024 -8.356 1.00 . A A . 220 GLY N 1 1
11 37146 1 1 220 GLY O O -17.467 12.326 -10.100 1.00 . A A . 220 GLY O 1 1
11 37147 1 1 221 ASP C C -15.238 12.664 -13.089 1.00 . A A . 221 ASP C 1 1
11 37148 1 1 221 ASP CA C -15.416 13.211 -11.710 1.00 . A A . 221 ASP CA 1 1
11 37149 1 1 221 ASP CB C -14.361 14.290 -11.424 1.00 . A A . 221 ASP CB 1 1
11 37150 1 1 221 ASP CG C -14.539 14.929 -10.066 1.00 . A A . 221 ASP CG 1 1
11 37151 1 1 221 ASP H H -14.489 11.659 -10.680 1.00 . A A . 221 ASP H 1 1
11 37152 1 1 221 ASP HA H -16.396 13.660 -11.635 1.00 . A A . 221 ASP HA 1 1
11 37153 1 1 221 ASP HB2 H -13.379 13.842 -11.463 1.00 . A A . 221 ASP HB2 1 1
11 37154 1 1 221 ASP HB3 H -14.428 15.060 -12.179 1.00 . A A . 221 ASP HB3 1 1
11 37155 1 1 221 ASP N N -15.334 12.150 -10.751 1.00 . A A . 221 ASP N 1 1
11 37156 1 1 221 ASP O O -14.416 11.758 -13.308 1.00 . A A . 221 ASP O 1 1
11 37157 1 1 221 ASP OD1 O -15.320 15.906 -9.955 1.00 . A A . 221 ASP OD1 1 1
11 37158 1 1 221 ASP OD2 O -13.922 14.461 -9.094 1.00 . A A . 221 ASP OD2 1 1
11 37159 1 1 222 SER C C -16.917 13.705 -16.158 1.00 . A A . 222 SER C 1 1
11 37160 1 1 222 SER CA C -15.992 12.785 -15.382 1.00 . A A . 222 SER CA 1 1
11 37161 1 1 222 SER CB C -16.471 11.332 -15.517 1.00 . A A . 222 SER CB 1 1
11 37162 1 1 222 SER H H -16.657 13.886 -13.764 1.00 . A A . 222 SER H 1 1
11 37163 1 1 222 SER HA H -14.982 12.868 -15.752 1.00 . A A . 222 SER HA 1 1
11 37164 1 1 222 SER HB2 H -15.873 10.694 -14.885 1.00 . A A . 222 SER HB2 1 1
11 37165 1 1 222 SER HB3 H -17.505 11.284 -15.206 1.00 . A A . 222 SER HB3 1 1
11 37166 1 1 222 SER HG H -15.442 10.653 -16.991 1.00 . A A . 222 SER HG 1 1
11 37167 1 1 222 SER N N -16.018 13.185 -14.007 1.00 . A A . 222 SER N 1 1
11 37168 1 1 222 SER O O -17.934 14.176 -15.613 1.00 . A A . 222 SER O 1 1
11 37169 1 1 222 SER OG O -16.372 10.877 -16.847 1.00 . A A . 222 SER OG 1 1
11 37170 1 1 223 ALA C C -18.062 13.915 -19.243 1.00 . A A . 223 ALA C 1 1
11 37171 1 1 223 ALA CA C -17.392 14.800 -18.222 1.00 . A A . 223 ALA CA 1 1
11 37172 1 1 223 ALA CB C -16.585 15.906 -18.892 1.00 . A A . 223 ALA CB 1 1
11 37173 1 1 223 ALA H H -15.731 13.631 -17.741 1.00 . A A . 223 ALA H 1 1
11 37174 1 1 223 ALA HA H -18.156 15.249 -17.601 1.00 . A A . 223 ALA HA 1 1
11 37175 1 1 223 ALA HB1 H -16.116 16.516 -18.134 1.00 . A A . 223 ALA HB1 1 1
11 37176 1 1 223 ALA HB2 H -17.239 16.516 -19.495 1.00 . A A . 223 ALA HB2 1 1
11 37177 1 1 223 ALA HB3 H -15.825 15.467 -19.521 1.00 . A A . 223 ALA HB3 1 1
11 37178 1 1 223 ALA N N -16.570 13.992 -17.378 1.00 . A A . 223 ALA N 1 1
11 37179 1 1 223 ALA O O -17.506 13.627 -20.304 1.00 . A A . 223 ALA O 1 1
11 37180 1 1 224 SER C C -21.440 12.777 -19.525 1.00 . A A . 224 SER C 1 1
11 37181 1 1 224 SER CA C -19.953 12.549 -19.752 1.00 . A A . 224 SER CA 1 1
11 37182 1 1 224 SER CB C -19.561 11.074 -19.519 1.00 . A A . 224 SER CB 1 1
11 37183 1 1 224 SER H H -19.585 13.613 -18.011 1.00 . A A . 224 SER H 1 1
11 37184 1 1 224 SER HA H -19.708 12.824 -20.766 1.00 . A A . 224 SER HA 1 1
11 37185 1 1 224 SER HB2 H -19.769 10.805 -18.494 1.00 . A A . 224 SER HB2 1 1
11 37186 1 1 224 SER HB3 H -20.130 10.439 -20.180 1.00 . A A . 224 SER HB3 1 1
11 37187 1 1 224 SER HG H -17.810 11.747 -19.984 1.00 . A A . 224 SER HG 1 1
11 37188 1 1 224 SER N N -19.205 13.410 -18.890 1.00 . A A . 224 SER N 1 1
11 37189 1 1 224 SER O O -22.050 12.060 -18.715 1.00 . A A . 224 SER O 1 1
11 37190 1 1 224 SER OXT O -21.994 13.716 -20.141 1.00 . A A . 224 SER OXT 1 1
11 37191 1 1 224 SER OG O -18.167 10.872 -19.772 1.00 . A A . 224 SER OG 1 1
12 37192 1 1 1 SER C C -14.799 10.462 -15.350 1.00 . A A . 1 SER C 1 1
12 37193 1 1 1 SER CA C -13.986 11.548 -14.623 1.00 . A A . 1 SER CA 1 1
12 37194 1 1 1 SER CB C -13.617 11.114 -13.182 1.00 . A A . 1 SER CB 1 1
12 37195 1 1 1 SER H1 H -15.675 12.588 -14.093 1.00 . A A . 1 SER H1 1 1
12 37196 1 1 1 SER H2 H -14.920 13.165 -15.511 1.00 . A A . 1 SER H2 1 1
12 37197 1 1 1 SER H3 H -14.255 13.469 -13.994 1.00 . A A . 1 SER H3 1 1
12 37198 1 1 1 SER HA H -13.085 11.744 -15.186 1.00 . A A . 1 SER HA 1 1
12 37199 1 1 1 SER HB2 H -13.131 11.934 -12.676 1.00 . A A . 1 SER HB2 1 1
12 37200 1 1 1 SER HB3 H -14.520 10.855 -12.652 1.00 . A A . 1 SER HB3 1 1
12 37201 1 1 1 SER HG H -13.163 9.241 -12.734 1.00 . A A . 1 SER HG 1 1
12 37202 1 1 1 SER N N -14.766 12.769 -14.565 1.00 . A A . 1 SER N 1 1
12 37203 1 1 1 SER O O -14.384 9.307 -15.445 1.00 . A A . 1 SER O 1 1
12 37204 1 1 1 SER OG O -12.734 9.998 -13.153 1.00 . A A . 1 SER OG 1 1
12 37205 1 1 2 ALA C C -16.609 9.898 -18.039 1.00 . A A . 2 ALA C 1 1
12 37206 1 1 2 ALA CA C -16.844 9.912 -16.539 1.00 . A A . 2 ALA CA 1 1
12 37207 1 1 2 ALA CB C -18.284 10.293 -16.254 1.00 . A A . 2 ALA CB 1 1
12 37208 1 1 2 ALA H H -16.270 11.774 -15.835 1.00 . A A . 2 ALA H 1 1
12 37209 1 1 2 ALA HA H -16.676 8.925 -16.134 1.00 . A A . 2 ALA HA 1 1
12 37210 1 1 2 ALA HB1 H -18.943 9.603 -16.758 1.00 . A A . 2 ALA HB1 1 1
12 37211 1 1 2 ALA HB2 H -18.469 11.294 -16.616 1.00 . A A . 2 ALA HB2 1 1
12 37212 1 1 2 ALA HB3 H -18.468 10.256 -15.190 1.00 . A A . 2 ALA HB3 1 1
12 37213 1 1 2 ALA N N -15.963 10.844 -15.875 1.00 . A A . 2 ALA N 1 1
12 37214 1 1 2 ALA O O -16.635 10.946 -18.692 1.00 . A A . 2 ALA O 1 1
12 37215 1 1 3 GLN C C -17.365 7.632 -20.481 1.00 . A A . 3 GLN C 1 1
12 37216 1 1 3 GLN CA C -16.227 8.547 -20.006 1.00 . A A . 3 GLN CA 1 1
12 37217 1 1 3 GLN CB C -14.811 7.965 -20.310 1.00 . A A . 3 GLN CB 1 1
12 37218 1 1 3 GLN CD C -15.145 6.814 -22.606 1.00 . A A . 3 GLN CD 1 1
12 37219 1 1 3 GLN CG C -14.382 7.850 -21.795 1.00 . A A . 3 GLN CG 1 1
12 37220 1 1 3 GLN H H -16.293 7.938 -17.997 1.00 . A A . 3 GLN H 1 1
12 37221 1 1 3 GLN HA H -16.340 9.515 -20.472 1.00 . A A . 3 GLN HA 1 1
12 37222 1 1 3 GLN HB2 H -14.076 8.582 -19.815 1.00 . A A . 3 GLN HB2 1 1
12 37223 1 1 3 GLN HB3 H -14.762 6.978 -19.873 1.00 . A A . 3 GLN HB3 1 1
12 37224 1 1 3 GLN HE21 H -13.857 5.424 -22.060 1.00 . A A . 3 GLN HE21 1 1
12 37225 1 1 3 GLN HE22 H -15.124 4.891 -23.087 1.00 . A A . 3 GLN HE22 1 1
12 37226 1 1 3 GLN HG2 H -14.532 8.809 -22.267 1.00 . A A . 3 GLN HG2 1 1
12 37227 1 1 3 GLN HG3 H -13.329 7.611 -21.827 1.00 . A A . 3 GLN HG3 1 1
12 37228 1 1 3 GLN N N -16.377 8.727 -18.577 1.00 . A A . 3 GLN N 1 1
12 37229 1 1 3 GLN NE2 N -14.667 5.600 -22.586 1.00 . A A . 3 GLN NE2 1 1
12 37230 1 1 3 GLN O O -18.287 8.076 -21.185 1.00 . A A . 3 GLN O 1 1
12 37231 1 1 3 GLN OE1 O -16.162 7.108 -23.230 1.00 . A A . 3 GLN OE1 1 1
12 37232 1 1 4 GLY C C -18.984 4.861 -19.169 1.00 . A A . 4 GLY C 1 1
12 37233 1 1 4 GLY CA C -18.367 5.440 -20.405 1.00 . A A . 4 GLY CA 1 1
12 37234 1 1 4 GLY H H -16.580 6.078 -19.492 1.00 . A A . 4 GLY H 1 1
12 37235 1 1 4 GLY HA2 H -19.127 5.935 -20.988 1.00 . A A . 4 GLY HA2 1 1
12 37236 1 1 4 GLY HA3 H -17.936 4.632 -20.974 1.00 . A A . 4 GLY HA3 1 1
12 37237 1 1 4 GLY N N -17.324 6.383 -20.056 1.00 . A A . 4 GLY N 1 1
12 37238 1 1 4 GLY O O -20.050 5.274 -18.745 1.00 . A A . 4 GLY O 1 1
12 37239 1 1 5 LEU C C -18.060 4.122 -16.241 1.00 . A A . 5 LEU C 1 1
12 37240 1 1 5 LEU CA C -18.697 3.316 -17.361 1.00 . A A . 5 LEU CA 1 1
12 37241 1 1 5 LEU CB C -18.278 1.850 -17.292 1.00 . A A . 5 LEU CB 1 1
12 37242 1 1 5 LEU CD1 C -18.298 -0.420 -18.323 1.00 . A A . 5 LEU CD1 1 1
12 37243 1 1 5 LEU CD2 C -20.399 0.638 -17.674 1.00 . A A . 5 LEU CD2 1 1
12 37244 1 1 5 LEU CG C -19.021 0.897 -18.225 1.00 . A A . 5 LEU CG 1 1
12 37245 1 1 5 LEU H H -17.547 3.511 -19.077 1.00 . A A . 5 LEU H 1 1
12 37246 1 1 5 LEU HA H -19.769 3.387 -17.267 1.00 . A A . 5 LEU HA 1 1
12 37247 1 1 5 LEU HB2 H -17.214 1.753 -17.438 1.00 . A A . 5 LEU HB2 1 1
12 37248 1 1 5 LEU HB3 H -18.497 1.534 -16.287 1.00 . A A . 5 LEU HB3 1 1
12 37249 1 1 5 LEU HD11 H -18.856 -1.057 -18.996 1.00 . A A . 5 LEU HD11 1 1
12 37250 1 1 5 LEU HD12 H -18.239 -0.878 -17.346 1.00 . A A . 5 LEU HD12 1 1
12 37251 1 1 5 LEU HD13 H -17.310 -0.256 -18.722 1.00 . A A . 5 LEU HD13 1 1
12 37252 1 1 5 LEU HD21 H -20.942 -0.016 -18.340 1.00 . A A . 5 LEU HD21 1 1
12 37253 1 1 5 LEU HD22 H -20.924 1.574 -17.562 1.00 . A A . 5 LEU HD22 1 1
12 37254 1 1 5 LEU HD23 H -20.310 0.166 -16.706 1.00 . A A . 5 LEU HD23 1 1
12 37255 1 1 5 LEU HG H -19.136 1.335 -19.204 1.00 . A A . 5 LEU HG 1 1
12 37256 1 1 5 LEU N N -18.325 3.886 -18.618 1.00 . A A . 5 LEU N 1 1
12 37257 1 1 5 LEU O O -16.841 4.102 -16.052 1.00 . A A . 5 LEU O 1 1
12 37258 1 1 6 ILE C C -18.031 4.863 -13.284 1.00 . A A . 6 ILE C 1 1
12 37259 1 1 6 ILE CA C -18.486 5.700 -14.455 1.00 . A A . 6 ILE CA 1 1
12 37260 1 1 6 ILE CB C -19.649 6.653 -13.951 1.00 . A A . 6 ILE CB 1 1
12 37261 1 1 6 ILE CD1 C -20.938 7.020 -16.182 1.00 . A A . 6 ILE CD1 1 1
12 37262 1 1 6 ILE CG1 C -20.166 7.634 -15.035 1.00 . A A . 6 ILE CG1 1 1
12 37263 1 1 6 ILE CG2 C -19.213 7.447 -12.716 1.00 . A A . 6 ILE CG2 1 1
12 37264 1 1 6 ILE H H -19.837 4.710 -15.761 1.00 . A A . 6 ILE H 1 1
12 37265 1 1 6 ILE HA H -17.668 6.309 -14.809 1.00 . A A . 6 ILE HA 1 1
12 37266 1 1 6 ILE HB H -20.456 6.006 -13.645 1.00 . A A . 6 ILE HB 1 1
12 37267 1 1 6 ILE HD11 H -21.256 7.801 -16.854 1.00 . A A . 6 ILE HD11 1 1
12 37268 1 1 6 ILE HD12 H -21.803 6.495 -15.802 1.00 . A A . 6 ILE HD12 1 1
12 37269 1 1 6 ILE HD13 H -20.303 6.326 -16.714 1.00 . A A . 6 ILE HD13 1 1
12 37270 1 1 6 ILE HG12 H -20.811 8.366 -14.575 1.00 . A A . 6 ILE HG12 1 1
12 37271 1 1 6 ILE HG13 H -19.305 8.141 -15.445 1.00 . A A . 6 ILE HG13 1 1
12 37272 1 1 6 ILE HG21 H -18.956 6.760 -11.921 1.00 . A A . 6 ILE HG21 1 1
12 37273 1 1 6 ILE HG22 H -20.022 8.084 -12.390 1.00 . A A . 6 ILE HG22 1 1
12 37274 1 1 6 ILE HG23 H -18.354 8.052 -12.961 1.00 . A A . 6 ILE HG23 1 1
12 37275 1 1 6 ILE N N -18.886 4.829 -15.537 1.00 . A A . 6 ILE N 1 1
12 37276 1 1 6 ILE O O -18.798 4.046 -12.761 1.00 . A A . 6 ILE O 1 1
12 37277 1 1 7 GLU C C -16.601 5.078 -10.496 1.00 . A A . 7 GLU C 1 1
12 37278 1 1 7 GLU CA C -16.270 4.354 -11.766 1.00 . A A . 7 GLU CA 1 1
12 37279 1 1 7 GLU CB C -14.771 4.170 -11.904 1.00 . A A . 7 GLU CB 1 1
12 37280 1 1 7 GLU CD C -12.916 3.182 -13.244 1.00 . A A . 7 GLU CD 1 1
12 37281 1 1 7 GLU CG C -14.389 3.247 -13.029 1.00 . A A . 7 GLU CG 1 1
12 37282 1 1 7 GLU H H -16.238 5.691 -13.363 1.00 . A A . 7 GLU H 1 1
12 37283 1 1 7 GLU HA H -16.734 3.379 -11.732 1.00 . A A . 7 GLU HA 1 1
12 37284 1 1 7 GLU HB2 H -14.314 5.131 -12.082 1.00 . A A . 7 GLU HB2 1 1
12 37285 1 1 7 GLU HB3 H -14.382 3.763 -10.983 1.00 . A A . 7 GLU HB3 1 1
12 37286 1 1 7 GLU HG2 H -14.729 2.252 -12.786 1.00 . A A . 7 GLU HG2 1 1
12 37287 1 1 7 GLU HG3 H -14.867 3.585 -13.935 1.00 . A A . 7 GLU HG3 1 1
12 37288 1 1 7 GLU N N -16.808 5.048 -12.888 1.00 . A A . 7 GLU N 1 1
12 37289 1 1 7 GLU O O -16.037 6.127 -10.193 1.00 . A A . 7 GLU O 1 1
12 37290 1 1 7 GLU OE1 O -12.212 2.555 -12.444 1.00 . A A . 7 GLU OE1 1 1
12 37291 1 1 7 GLU OE2 O -12.435 3.765 -14.227 1.00 . A A . 7 GLU OE2 1 1
12 37292 1 1 8 VAL C C -17.493 4.037 -7.493 1.00 . A A . 8 VAL C 1 1
12 37293 1 1 8 VAL CA C -17.907 5.064 -8.527 1.00 . A A . 8 VAL CA 1 1
12 37294 1 1 8 VAL CB C -19.433 5.420 -8.450 1.00 . A A . 8 VAL CB 1 1
12 37295 1 1 8 VAL CG1 C -20.330 4.218 -8.716 1.00 . A A . 8 VAL CG1 1 1
12 37296 1 1 8 VAL CG2 C -19.775 6.069 -7.121 1.00 . A A . 8 VAL CG2 1 1
12 37297 1 1 8 VAL H H -17.985 3.742 -10.130 1.00 . A A . 8 VAL H 1 1
12 37298 1 1 8 VAL HA H -17.316 5.953 -8.366 1.00 . A A . 8 VAL HA 1 1
12 37299 1 1 8 VAL HB H -19.624 6.141 -9.232 1.00 . A A . 8 VAL HB 1 1
12 37300 1 1 8 VAL HG11 H -21.366 4.520 -8.658 1.00 . A A . 8 VAL HG11 1 1
12 37301 1 1 8 VAL HG12 H -20.132 3.468 -7.965 1.00 . A A . 8 VAL HG12 1 1
12 37302 1 1 8 VAL HG13 H -20.119 3.816 -9.695 1.00 . A A . 8 VAL HG13 1 1
12 37303 1 1 8 VAL HG21 H -19.194 6.972 -6.997 1.00 . A A . 8 VAL HG21 1 1
12 37304 1 1 8 VAL HG22 H -19.557 5.381 -6.317 1.00 . A A . 8 VAL HG22 1 1
12 37305 1 1 8 VAL HG23 H -20.826 6.315 -7.113 1.00 . A A . 8 VAL HG23 1 1
12 37306 1 1 8 VAL N N -17.536 4.549 -9.792 1.00 . A A . 8 VAL N 1 1
12 37307 1 1 8 VAL O O -17.833 2.855 -7.600 1.00 . A A . 8 VAL O 1 1
12 37308 1 1 9 GLU C C -16.255 4.048 -4.186 1.00 . A A . 9 GLU C 1 1
12 37309 1 1 9 GLU CA C -16.181 3.540 -5.604 1.00 . A A . 9 GLU CA 1 1
12 37310 1 1 9 GLU CB C -14.724 3.135 -6.010 1.00 . A A . 9 GLU CB 1 1
12 37311 1 1 9 GLU CD C -13.412 5.099 -4.987 1.00 . A A . 9 GLU CD 1 1
12 37312 1 1 9 GLU CG C -13.704 4.275 -6.223 1.00 . A A . 9 GLU CG 1 1
12 37313 1 1 9 GLU H H -16.535 5.409 -6.456 1.00 . A A . 9 GLU H 1 1
12 37314 1 1 9 GLU HA H -16.784 2.646 -5.661 1.00 . A A . 9 GLU HA 1 1
12 37315 1 1 9 GLU HB2 H -14.325 2.492 -5.241 1.00 . A A . 9 GLU HB2 1 1
12 37316 1 1 9 GLU HB3 H -14.782 2.564 -6.925 1.00 . A A . 9 GLU HB3 1 1
12 37317 1 1 9 GLU HG2 H -12.771 3.846 -6.557 1.00 . A A . 9 GLU HG2 1 1
12 37318 1 1 9 GLU HG3 H -14.084 4.929 -6.995 1.00 . A A . 9 GLU HG3 1 1
12 37319 1 1 9 GLU N N -16.733 4.454 -6.547 1.00 . A A . 9 GLU N 1 1
12 37320 1 1 9 GLU O O -16.525 5.231 -3.945 1.00 . A A . 9 GLU O 1 1
12 37321 1 1 9 GLU OE1 O -12.789 4.569 -4.035 1.00 . A A . 9 GLU OE1 1 1
12 37322 1 1 9 GLU OE2 O -13.816 6.277 -4.946 1.00 . A A . 9 GLU OE2 1 1
12 37323 1 1 10 ARG C C -15.213 2.308 -1.187 1.00 . A A . 10 ARG C 1 1
12 37324 1 1 10 ARG CA C -15.929 3.430 -1.872 1.00 . A A . 10 ARG CA 1 1
12 37325 1 1 10 ARG CB C -17.234 3.804 -1.136 1.00 . A A . 10 ARG CB 1 1
12 37326 1 1 10 ARG CD C -16.090 5.534 0.290 1.00 . A A . 10 ARG CD 1 1
12 37327 1 1 10 ARG CG C -17.257 5.261 -0.661 1.00 . A A . 10 ARG CG 1 1
12 37328 1 1 10 ARG CZ C -15.016 7.708 0.839 1.00 . A A . 10 ARG CZ 1 1
12 37329 1 1 10 ARG H H -16.000 2.198 -3.545 1.00 . A A . 10 ARG H 1 1
12 37330 1 1 10 ARG HA H -15.260 4.276 -1.851 1.00 . A A . 10 ARG HA 1 1
12 37331 1 1 10 ARG HB2 H -18.116 3.612 -1.730 1.00 . A A . 10 ARG HB2 1 1
12 37332 1 1 10 ARG HB3 H -17.294 3.184 -0.254 1.00 . A A . 10 ARG HB3 1 1
12 37333 1 1 10 ARG HD2 H -16.148 4.839 1.114 1.00 . A A . 10 ARG HD2 1 1
12 37334 1 1 10 ARG HD3 H -15.161 5.369 -0.233 1.00 . A A . 10 ARG HD3 1 1
12 37335 1 1 10 ARG HE H -16.940 7.158 1.247 1.00 . A A . 10 ARG HE 1 1
12 37336 1 1 10 ARG HG2 H -17.162 5.907 -1.523 1.00 . A A . 10 ARG HG2 1 1
12 37337 1 1 10 ARG HG3 H -18.184 5.475 -0.154 1.00 . A A . 10 ARG HG3 1 1
12 37338 1 1 10 ARG HH11 H -13.798 6.527 -0.347 1.00 . A A . 10 ARG HH11 1 1
12 37339 1 1 10 ARG HH12 H -13.102 7.985 0.178 1.00 . A A . 10 ARG HH12 1 1
12 37340 1 1 10 ARG HH21 H -15.916 9.179 1.924 1.00 . A A . 10 ARG HH21 1 1
12 37341 1 1 10 ARG HH22 H -14.306 9.515 1.478 1.00 . A A . 10 ARG HH22 1 1
12 37342 1 1 10 ARG N N -16.069 3.140 -3.269 1.00 . A A . 10 ARG N 1 1
12 37343 1 1 10 ARG NE N -16.089 6.888 0.831 1.00 . A A . 10 ARG NE 1 1
12 37344 1 1 10 ARG NH1 N -13.899 7.377 0.180 1.00 . A A . 10 ARG NH1 1 1
12 37345 1 1 10 ARG NH2 N -15.082 8.875 1.456 1.00 . A A . 10 ARG NH2 1 1
12 37346 1 1 10 ARG O O -15.327 1.142 -1.577 1.00 . A A . 10 ARG O 1 1
12 37347 1 1 11 LYS C C -14.317 1.366 1.821 1.00 . A A . 11 LYS C 1 1
12 37348 1 1 11 LYS CA C -13.661 1.743 0.509 1.00 . A A . 11 LYS CA 1 1
12 37349 1 1 11 LYS CB C -12.313 2.406 0.723 1.00 . A A . 11 LYS CB 1 1
12 37350 1 1 11 LYS CD C -9.877 2.136 1.186 1.00 . A A . 11 LYS CD 1 1
12 37351 1 1 11 LYS CE C -9.561 2.564 -0.261 1.00 . A A . 11 LYS CE 1 1
12 37352 1 1 11 LYS CG C -11.252 1.522 1.313 1.00 . A A . 11 LYS CG 1 1
12 37353 1 1 11 LYS H H -14.437 3.600 0.067 1.00 . A A . 11 LYS H 1 1
12 37354 1 1 11 LYS HA H -13.512 0.862 -0.095 1.00 . A A . 11 LYS HA 1 1
12 37355 1 1 11 LYS HB2 H -11.976 2.747 -0.243 1.00 . A A . 11 LYS HB2 1 1
12 37356 1 1 11 LYS HB3 H -12.448 3.268 1.361 1.00 . A A . 11 LYS HB3 1 1
12 37357 1 1 11 LYS HD2 H -9.875 3.016 1.804 1.00 . A A . 11 LYS HD2 1 1
12 37358 1 1 11 LYS HD3 H -9.129 1.437 1.530 1.00 . A A . 11 LYS HD3 1 1
12 37359 1 1 11 LYS HE2 H -10.225 3.355 -0.562 1.00 . A A . 11 LYS HE2 1 1
12 37360 1 1 11 LYS HE3 H -8.542 2.917 -0.307 1.00 . A A . 11 LYS HE3 1 1
12 37361 1 1 11 LYS HG2 H -11.479 1.410 2.364 1.00 . A A . 11 LYS HG2 1 1
12 37362 1 1 11 LYS HG3 H -11.279 0.553 0.854 1.00 . A A . 11 LYS HG3 1 1
12 37363 1 1 11 LYS HZ1 H -9.155 0.641 -1.080 1.00 . A A . 11 LYS HZ1 1 1
12 37364 1 1 11 LYS HZ2 H -9.463 1.881 -2.174 1.00 . A A . 11 LYS HZ2 1 1
12 37365 1 1 11 LYS HZ3 H -10.739 1.231 -1.349 1.00 . A A . 11 LYS HZ3 1 1
12 37366 1 1 11 LYS N N -14.469 2.659 -0.201 1.00 . A A . 11 LYS N 1 1
12 37367 1 1 11 LYS NZ N -9.735 1.483 -1.250 1.00 . A A . 11 LYS NZ 1 1
12 37368 1 1 11 LYS O O -15.139 2.124 2.349 1.00 . A A . 11 LYS O 1 1
12 37369 1 1 12 PHE C C -13.499 -1.034 4.380 1.00 . A A . 12 PHE C 1 1
12 37370 1 1 12 PHE CA C -14.528 -0.249 3.585 1.00 . A A . 12 PHE CA 1 1
12 37371 1 1 12 PHE CB C -15.811 -1.090 3.366 1.00 . A A . 12 PHE CB 1 1
12 37372 1 1 12 PHE CD1 C -15.423 -2.364 1.232 1.00 . A A . 12 PHE CD1 1 1
12 37373 1 1 12 PHE CD2 C -15.783 -3.621 3.205 1.00 . A A . 12 PHE CD2 1 1
12 37374 1 1 12 PHE CE1 C -15.311 -3.540 0.519 1.00 . A A . 12 PHE CE1 1 1
12 37375 1 1 12 PHE CE2 C -15.667 -4.790 2.487 1.00 . A A . 12 PHE CE2 1 1
12 37376 1 1 12 PHE CG C -15.658 -2.384 2.584 1.00 . A A . 12 PHE CG 1 1
12 37377 1 1 12 PHE CZ C -15.432 -4.747 1.149 1.00 . A A . 12 PHE CZ 1 1
12 37378 1 1 12 PHE H H -13.320 -0.360 1.875 1.00 . A A . 12 PHE H 1 1
12 37379 1 1 12 PHE HA H -14.803 0.644 4.129 1.00 . A A . 12 PHE HA 1 1
12 37380 1 1 12 PHE HB2 H -16.242 -1.341 4.324 1.00 . A A . 12 PHE HB2 1 1
12 37381 1 1 12 PHE HB3 H -16.504 -0.461 2.828 1.00 . A A . 12 PHE HB3 1 1
12 37382 1 1 12 PHE HD1 H -15.322 -1.413 0.730 1.00 . A A . 12 PHE HD1 1 1
12 37383 1 1 12 PHE HD2 H -15.972 -3.696 4.263 1.00 . A A . 12 PHE HD2 1 1
12 37384 1 1 12 PHE HE1 H -15.125 -3.510 -0.544 1.00 . A A . 12 PHE HE1 1 1
12 37385 1 1 12 PHE HE2 H -15.763 -5.751 2.967 1.00 . A A . 12 PHE HE2 1 1
12 37386 1 1 12 PHE HZ H -15.342 -5.665 0.586 1.00 . A A . 12 PHE HZ 1 1
12 37387 1 1 12 PHE N N -13.977 0.209 2.338 1.00 . A A . 12 PHE N 1 1
12 37388 1 1 12 PHE O O -12.503 -1.505 3.831 1.00 . A A . 12 PHE O 1 1
12 37389 1 1 13 ALA C C -13.779 -3.076 7.023 1.00 . A A . 13 ALA C 1 1
12 37390 1 1 13 ALA CA C -12.918 -1.925 6.531 1.00 . A A . 13 ALA CA 1 1
12 37391 1 1 13 ALA CB C -12.403 -1.088 7.697 1.00 . A A . 13 ALA CB 1 1
12 37392 1 1 13 ALA H H -14.492 -0.663 6.047 1.00 . A A . 13 ALA H 1 1
12 37393 1 1 13 ALA HA H -12.085 -2.313 5.963 1.00 . A A . 13 ALA HA 1 1
12 37394 1 1 13 ALA HB1 H -13.242 -0.679 8.241 1.00 . A A . 13 ALA HB1 1 1
12 37395 1 1 13 ALA HB2 H -11.789 -0.284 7.319 1.00 . A A . 13 ALA HB2 1 1
12 37396 1 1 13 ALA HB3 H -11.817 -1.713 8.355 1.00 . A A . 13 ALA HB3 1 1
12 37397 1 1 13 ALA N N -13.726 -1.137 5.652 1.00 . A A . 13 ALA N 1 1
12 37398 1 1 13 ALA O O -14.615 -2.907 7.914 1.00 . A A . 13 ALA O 1 1
12 37399 1 1 14 PRO C C -13.928 -6.209 7.875 1.00 . A A . 14 PRO C 1 1
12 37400 1 1 14 PRO CA C -14.455 -5.391 6.706 1.00 . A A . 14 PRO CA 1 1
12 37401 1 1 14 PRO CB C -14.367 -6.192 5.426 1.00 . A A . 14 PRO CB 1 1
12 37402 1 1 14 PRO CD C -12.679 -4.512 5.318 1.00 . A A . 14 PRO CD 1 1
12 37403 1 1 14 PRO CG C -13.013 -5.913 4.890 1.00 . A A . 14 PRO CG 1 1
12 37404 1 1 14 PRO HA H -15.486 -5.121 6.878 1.00 . A A . 14 PRO HA 1 1
12 37405 1 1 14 PRO HB2 H -14.505 -7.240 5.650 1.00 . A A . 14 PRO HB2 1 1
12 37406 1 1 14 PRO HB3 H -15.139 -5.855 4.754 1.00 . A A . 14 PRO HB3 1 1
12 37407 1 1 14 PRO HD2 H -11.665 -4.467 5.687 1.00 . A A . 14 PRO HD2 1 1
12 37408 1 1 14 PRO HD3 H -12.812 -3.824 4.496 1.00 . A A . 14 PRO HD3 1 1
12 37409 1 1 14 PRO HG2 H -12.305 -6.611 5.310 1.00 . A A . 14 PRO HG2 1 1
12 37410 1 1 14 PRO HG3 H -13.019 -5.983 3.813 1.00 . A A . 14 PRO HG3 1 1
12 37411 1 1 14 PRO N N -13.644 -4.231 6.400 1.00 . A A . 14 PRO N 1 1
12 37412 1 1 14 PRO O O -12.799 -6.000 8.358 1.00 . A A . 14 PRO O 1 1
12 37413 1 1 15 GLY C C -13.670 -9.244 8.800 1.00 . A A . 15 GLY C 1 1
12 37414 1 1 15 GLY CA C -14.350 -8.014 9.384 1.00 . A A . 15 GLY CA 1 1
12 37415 1 1 15 GLY H H -15.659 -7.180 7.963 1.00 . A A . 15 GLY H 1 1
12 37416 1 1 15 GLY HA2 H -13.657 -7.500 10.034 1.00 . A A . 15 GLY HA2 1 1
12 37417 1 1 15 GLY HA3 H -15.213 -8.322 9.953 1.00 . A A . 15 GLY HA3 1 1
12 37418 1 1 15 GLY N N -14.754 -7.117 8.343 1.00 . A A . 15 GLY N 1 1
12 37419 1 1 15 GLY O O -13.567 -9.371 7.569 1.00 . A A . 15 GLY O 1 1
12 37420 1 1 16 PRO C C -13.436 -12.412 8.506 1.00 . A A . 16 PRO C 1 1
12 37421 1 1 16 PRO CA C -12.513 -11.373 9.166 1.00 . A A . 16 PRO CA 1 1
12 37422 1 1 16 PRO CB C -11.882 -11.954 10.449 1.00 . A A . 16 PRO CB 1 1
12 37423 1 1 16 PRO CD C -13.292 -10.141 11.094 1.00 . A A . 16 PRO CD 1 1
12 37424 1 1 16 PRO CG C -12.064 -10.897 11.491 1.00 . A A . 16 PRO CG 1 1
12 37425 1 1 16 PRO HA H -11.725 -11.118 8.472 1.00 . A A . 16 PRO HA 1 1
12 37426 1 1 16 PRO HB2 H -12.395 -12.867 10.718 1.00 . A A . 16 PRO HB2 1 1
12 37427 1 1 16 PRO HB3 H -10.838 -12.166 10.282 1.00 . A A . 16 PRO HB3 1 1
12 37428 1 1 16 PRO HD2 H -14.179 -10.645 11.445 1.00 . A A . 16 PRO HD2 1 1
12 37429 1 1 16 PRO HD3 H -13.255 -9.125 11.462 1.00 . A A . 16 PRO HD3 1 1
12 37430 1 1 16 PRO HG2 H -12.195 -11.354 12.460 1.00 . A A . 16 PRO HG2 1 1
12 37431 1 1 16 PRO HG3 H -11.206 -10.242 11.501 1.00 . A A . 16 PRO HG3 1 1
12 37432 1 1 16 PRO N N -13.209 -10.173 9.628 1.00 . A A . 16 PRO N 1 1
12 37433 1 1 16 PRO O O -12.963 -13.421 8.015 1.00 . A A . 16 PRO O 1 1
12 37434 1 1 17 ASP C C -16.272 -12.687 6.599 1.00 . A A . 17 ASP C 1 1
12 37435 1 1 17 ASP CA C -15.687 -13.161 7.930 1.00 . A A . 17 ASP CA 1 1
12 37436 1 1 17 ASP CB C -16.847 -13.431 8.892 1.00 . A A . 17 ASP CB 1 1
12 37437 1 1 17 ASP CG C -16.415 -13.758 10.292 1.00 . A A . 17 ASP CG 1 1
12 37438 1 1 17 ASP H H -15.082 -11.332 8.881 1.00 . A A . 17 ASP H 1 1
12 37439 1 1 17 ASP HA H -15.147 -14.083 7.772 1.00 . A A . 17 ASP HA 1 1
12 37440 1 1 17 ASP HB2 H -17.516 -12.588 8.913 1.00 . A A . 17 ASP HB2 1 1
12 37441 1 1 17 ASP HB3 H -17.395 -14.278 8.507 1.00 . A A . 17 ASP HB3 1 1
12 37442 1 1 17 ASP N N -14.744 -12.168 8.495 1.00 . A A . 17 ASP N 1 1
12 37443 1 1 17 ASP O O -17.202 -13.305 6.063 1.00 . A A . 17 ASP O 1 1
12 37444 1 1 17 ASP OD1 O -16.092 -14.933 10.577 1.00 . A A . 17 ASP OD1 1 1
12 37445 1 1 17 ASP OD2 O -16.413 -12.840 11.147 1.00 . A A . 17 ASP OD2 1 1
12 37446 1 1 18 THR C C -16.199 -11.943 3.638 1.00 . A A . 18 THR C 1 1
12 37447 1 1 18 THR CA C -16.193 -11.002 4.855 1.00 . A A . 18 THR CA 1 1
12 37448 1 1 18 THR CB C -15.360 -9.773 4.585 1.00 . A A . 18 THR CB 1 1
12 37449 1 1 18 THR CG2 C -15.918 -9.004 3.422 1.00 . A A . 18 THR CG2 1 1
12 37450 1 1 18 THR H H -14.976 -11.157 6.493 1.00 . A A . 18 THR H 1 1
12 37451 1 1 18 THR HA H -17.210 -10.665 4.984 1.00 . A A . 18 THR HA 1 1
12 37452 1 1 18 THR HB H -14.341 -10.067 4.381 1.00 . A A . 18 THR HB 1 1
12 37453 1 1 18 THR HG1 H -14.634 -9.081 6.299 1.00 . A A . 18 THR HG1 1 1
12 37454 1 1 18 THR HG21 H -15.858 -9.603 2.524 1.00 . A A . 18 THR HG21 1 1
12 37455 1 1 18 THR HG22 H -15.394 -8.069 3.296 1.00 . A A . 18 THR HG22 1 1
12 37456 1 1 18 THR HG23 H -16.956 -8.814 3.639 1.00 . A A . 18 THR HG23 1 1
12 37457 1 1 18 THR N N -15.727 -11.614 6.069 1.00 . A A . 18 THR N 1 1
12 37458 1 1 18 THR O O -17.161 -11.939 2.878 1.00 . A A . 18 THR O 1 1
12 37459 1 1 18 THR OG1 O -15.423 -8.955 5.753 1.00 . A A . 18 THR OG1 1 1
12 37460 1 1 19 GLU C C -16.251 -14.682 2.400 1.00 . A A . 19 GLU C 1 1
12 37461 1 1 19 GLU CA C -15.112 -13.688 2.329 1.00 . A A . 19 GLU CA 1 1
12 37462 1 1 19 GLU CB C -13.787 -14.434 2.260 1.00 . A A . 19 GLU CB 1 1
12 37463 1 1 19 GLU CD C -11.315 -14.358 1.911 1.00 . A A . 19 GLU CD 1 1
12 37464 1 1 19 GLU CG C -12.575 -13.552 2.053 1.00 . A A . 19 GLU CG 1 1
12 37465 1 1 19 GLU H H -14.427 -12.768 4.118 1.00 . A A . 19 GLU H 1 1
12 37466 1 1 19 GLU HA H -15.235 -13.101 1.431 1.00 . A A . 19 GLU HA 1 1
12 37467 1 1 19 GLU HB2 H -13.656 -14.988 3.177 1.00 . A A . 19 GLU HB2 1 1
12 37468 1 1 19 GLU HB3 H -13.837 -15.143 1.447 1.00 . A A . 19 GLU HB3 1 1
12 37469 1 1 19 GLU HG2 H -12.719 -12.960 1.162 1.00 . A A . 19 GLU HG2 1 1
12 37470 1 1 19 GLU HG3 H -12.485 -12.901 2.907 1.00 . A A . 19 GLU HG3 1 1
12 37471 1 1 19 GLU N N -15.163 -12.764 3.469 1.00 . A A . 19 GLU N 1 1
12 37472 1 1 19 GLU O O -16.867 -15.018 1.388 1.00 . A A . 19 GLU O 1 1
12 37473 1 1 19 GLU OE1 O -10.686 -14.687 2.933 1.00 . A A . 19 GLU OE1 1 1
12 37474 1 1 19 GLU OE2 O -10.947 -14.702 0.770 1.00 . A A . 19 GLU OE2 1 1
12 37475 1 1 20 GLU C C -18.943 -15.407 3.495 1.00 . A A . 20 GLU C 1 1
12 37476 1 1 20 GLU CA C -17.616 -16.066 3.839 1.00 . A A . 20 GLU CA 1 1
12 37477 1 1 20 GLU CB C -17.638 -16.547 5.307 1.00 . A A . 20 GLU CB 1 1
12 37478 1 1 20 GLU CD C -15.127 -16.483 5.893 1.00 . A A . 20 GLU CD 1 1
12 37479 1 1 20 GLU CG C -16.397 -17.315 5.796 1.00 . A A . 20 GLU CG 1 1
12 37480 1 1 20 GLU H H -15.987 -14.831 4.355 1.00 . A A . 20 GLU H 1 1
12 37481 1 1 20 GLU HA H -17.470 -16.918 3.190 1.00 . A A . 20 GLU HA 1 1
12 37482 1 1 20 GLU HB2 H -17.754 -15.683 5.942 1.00 . A A . 20 GLU HB2 1 1
12 37483 1 1 20 GLU HB3 H -18.502 -17.182 5.439 1.00 . A A . 20 GLU HB3 1 1
12 37484 1 1 20 GLU HG2 H -16.624 -17.649 6.797 1.00 . A A . 20 GLU HG2 1 1
12 37485 1 1 20 GLU HG3 H -16.228 -18.164 5.149 1.00 . A A . 20 GLU HG3 1 1
12 37486 1 1 20 GLU N N -16.536 -15.134 3.600 1.00 . A A . 20 GLU N 1 1
12 37487 1 1 20 GLU O O -19.777 -15.981 2.782 1.00 . A A . 20 GLU O 1 1
12 37488 1 1 20 GLU OE1 O -14.371 -16.383 4.905 1.00 . A A . 20 GLU OE1 1 1
12 37489 1 1 20 GLU OE2 O -14.865 -15.930 6.959 1.00 . A A . 20 GLU OE2 1 1
12 37490 1 1 21 ARG C C -20.480 -13.196 2.237 1.00 . A A . 21 ARG C 1 1
12 37491 1 1 21 ARG CA C -20.300 -13.406 3.748 1.00 . A A . 21 ARG CA 1 1
12 37492 1 1 21 ARG CB C -20.153 -12.056 4.439 1.00 . A A . 21 ARG CB 1 1
12 37493 1 1 21 ARG CD C -22.397 -11.847 5.612 1.00 . A A . 21 ARG CD 1 1
12 37494 1 1 21 ARG CG C -21.431 -11.235 4.601 1.00 . A A . 21 ARG CG 1 1
12 37495 1 1 21 ARG CZ C -23.212 -14.187 5.861 1.00 . A A . 21 ARG CZ 1 1
12 37496 1 1 21 ARG H H -18.414 -13.780 4.543 1.00 . A A . 21 ARG H 1 1
12 37497 1 1 21 ARG HA H -21.153 -13.925 4.158 1.00 . A A . 21 ARG HA 1 1
12 37498 1 1 21 ARG HB2 H -19.727 -12.201 5.419 1.00 . A A . 21 ARG HB2 1 1
12 37499 1 1 21 ARG HB3 H -19.456 -11.470 3.857 1.00 . A A . 21 ARG HB3 1 1
12 37500 1 1 21 ARG HD2 H -21.843 -12.090 6.505 1.00 . A A . 21 ARG HD2 1 1
12 37501 1 1 21 ARG HD3 H -23.123 -11.091 5.857 1.00 . A A . 21 ARG HD3 1 1
12 37502 1 1 21 ARG HE H -23.573 -12.966 4.291 1.00 . A A . 21 ARG HE 1 1
12 37503 1 1 21 ARG HG2 H -21.168 -10.247 4.946 1.00 . A A . 21 ARG HG2 1 1
12 37504 1 1 21 ARG HG3 H -21.921 -11.165 3.642 1.00 . A A . 21 ARG HG3 1 1
12 37505 1 1 21 ARG HH11 H -21.776 -13.718 7.230 1.00 . A A . 21 ARG HH11 1 1
12 37506 1 1 21 ARG HH12 H -22.507 -15.218 7.485 1.00 . A A . 21 ARG HH12 1 1
12 37507 1 1 21 ARG HH21 H -24.604 -14.981 4.643 1.00 . A A . 21 ARG HH21 1 1
12 37508 1 1 21 ARG HH22 H -24.181 -15.983 5.970 1.00 . A A . 21 ARG HH22 1 1
12 37509 1 1 21 ARG N N -19.112 -14.182 3.980 1.00 . A A . 21 ARG N 1 1
12 37510 1 1 21 ARG NE N -23.095 -13.058 5.145 1.00 . A A . 21 ARG NE 1 1
12 37511 1 1 21 ARG NH1 N -22.458 -14.388 6.925 1.00 . A A . 21 ARG NH1 1 1
12 37512 1 1 21 ARG NH2 N -24.050 -15.120 5.475 1.00 . A A . 21 ARG NH2 1 1
12 37513 1 1 21 ARG O O -21.539 -13.429 1.712 1.00 . A A . 21 ARG O 1 1
12 37514 1 1 22 LEU C C -19.857 -13.733 -0.702 1.00 . A A . 22 LEU C 1 1
12 37515 1 1 22 LEU CA C -19.378 -12.545 0.097 1.00 . A A . 22 LEU CA 1 1
12 37516 1 1 22 LEU CB C -17.979 -12.126 -0.359 1.00 . A A . 22 LEU CB 1 1
12 37517 1 1 22 LEU CD1 C -16.085 -10.508 -0.167 1.00 . A A . 22 LEU CD1 1 1
12 37518 1 1 22 LEU CD2 C -18.268 -9.699 -0.897 1.00 . A A . 22 LEU CD2 1 1
12 37519 1 1 22 LEU CG C -17.570 -10.703 -0.009 1.00 . A A . 22 LEU CG 1 1
12 37520 1 1 22 LEU H H -18.570 -12.623 2.070 1.00 . A A . 22 LEU H 1 1
12 37521 1 1 22 LEU HA H -20.050 -11.725 -0.100 1.00 . A A . 22 LEU HA 1 1
12 37522 1 1 22 LEU HB2 H -17.286 -12.801 0.123 1.00 . A A . 22 LEU HB2 1 1
12 37523 1 1 22 LEU HB3 H -17.898 -12.273 -1.423 1.00 . A A . 22 LEU HB3 1 1
12 37524 1 1 22 LEU HD11 H -15.843 -9.491 0.103 1.00 . A A . 22 LEU HD11 1 1
12 37525 1 1 22 LEU HD12 H -15.810 -10.663 -1.201 1.00 . A A . 22 LEU HD12 1 1
12 37526 1 1 22 LEU HD13 H -15.544 -11.191 0.470 1.00 . A A . 22 LEU HD13 1 1
12 37527 1 1 22 LEU HD21 H -18.004 -9.901 -1.925 1.00 . A A . 22 LEU HD21 1 1
12 37528 1 1 22 LEU HD22 H -17.882 -8.722 -0.645 1.00 . A A . 22 LEU HD22 1 1
12 37529 1 1 22 LEU HD23 H -19.339 -9.733 -0.766 1.00 . A A . 22 LEU HD23 1 1
12 37530 1 1 22 LEU HG H -17.931 -10.556 0.994 1.00 . A A . 22 LEU HG 1 1
12 37531 1 1 22 LEU N N -19.399 -12.782 1.561 1.00 . A A . 22 LEU N 1 1
12 37532 1 1 22 LEU O O -20.659 -13.575 -1.612 1.00 . A A . 22 LEU O 1 1
12 37533 1 1 23 GLN C C -21.303 -16.343 -0.908 1.00 . A A . 23 GLN C 1 1
12 37534 1 1 23 GLN CA C -19.793 -16.137 -1.038 1.00 . A A . 23 GLN CA 1 1
12 37535 1 1 23 GLN CB C -19.025 -17.315 -0.463 1.00 . A A . 23 GLN CB 1 1
12 37536 1 1 23 GLN CD C -16.745 -18.303 -0.012 1.00 . A A . 23 GLN CD 1 1
12 37537 1 1 23 GLN CG C -17.536 -17.250 -0.741 1.00 . A A . 23 GLN CG 1 1
12 37538 1 1 23 GLN H H -18.729 -14.963 0.373 1.00 . A A . 23 GLN H 1 1
12 37539 1 1 23 GLN HA H -19.547 -16.031 -2.085 1.00 . A A . 23 GLN HA 1 1
12 37540 1 1 23 GLN HB2 H -19.155 -17.279 0.609 1.00 . A A . 23 GLN HB2 1 1
12 37541 1 1 23 GLN HB3 H -19.417 -18.243 -0.853 1.00 . A A . 23 GLN HB3 1 1
12 37542 1 1 23 GLN HE21 H -16.489 -17.062 1.480 1.00 . A A . 23 GLN HE21 1 1
12 37543 1 1 23 GLN HE22 H -15.776 -18.624 1.681 1.00 . A A . 23 GLN HE22 1 1
12 37544 1 1 23 GLN HG2 H -17.368 -17.375 -1.801 1.00 . A A . 23 GLN HG2 1 1
12 37545 1 1 23 GLN HG3 H -17.172 -16.278 -0.443 1.00 . A A . 23 GLN HG3 1 1
12 37546 1 1 23 GLN N N -19.381 -14.909 -0.360 1.00 . A A . 23 GLN N 1 1
12 37547 1 1 23 GLN NE2 N -16.290 -17.969 1.160 1.00 . A A . 23 GLN NE2 1 1
12 37548 1 1 23 GLN O O -21.981 -16.730 -1.870 1.00 . A A . 23 GLN O 1 1
12 37549 1 1 23 GLN OE1 O -16.538 -19.398 -0.510 1.00 . A A . 23 GLN OE1 1 1
12 37550 1 1 24 GLU C C -23.996 -14.993 -0.135 1.00 . A A . 24 GLU C 1 1
12 37551 1 1 24 GLU CA C -23.226 -16.151 0.568 1.00 . A A . 24 GLU CA 1 1
12 37552 1 1 24 GLU CB C -23.375 -16.162 2.111 1.00 . A A . 24 GLU CB 1 1
12 37553 1 1 24 GLU CD C -25.712 -15.243 2.591 1.00 . A A . 24 GLU CD 1 1
12 37554 1 1 24 GLU CG C -24.769 -16.415 2.690 1.00 . A A . 24 GLU CG 1 1
12 37555 1 1 24 GLU H H -21.221 -15.776 0.998 1.00 . A A . 24 GLU H 1 1
12 37556 1 1 24 GLU HA H -23.584 -17.090 0.170 1.00 . A A . 24 GLU HA 1 1
12 37557 1 1 24 GLU HB2 H -22.723 -16.930 2.496 1.00 . A A . 24 GLU HB2 1 1
12 37558 1 1 24 GLU HB3 H -23.019 -15.213 2.482 1.00 . A A . 24 GLU HB3 1 1
12 37559 1 1 24 GLU HG2 H -25.193 -17.236 2.135 1.00 . A A . 24 GLU HG2 1 1
12 37560 1 1 24 GLU HG3 H -24.664 -16.705 3.725 1.00 . A A . 24 GLU HG3 1 1
12 37561 1 1 24 GLU N N -21.816 -16.056 0.270 1.00 . A A . 24 GLU N 1 1
12 37562 1 1 24 GLU O O -25.095 -15.184 -0.658 1.00 . A A . 24 GLU O 1 1
12 37563 1 1 24 GLU OE1 O -25.527 -14.265 3.351 1.00 . A A . 24 GLU OE1 1 1
12 37564 1 1 24 GLU OE2 O -26.663 -15.295 1.803 1.00 . A A . 24 GLU OE2 1 1
12 37565 1 1 25 LEU C C -24.057 -12.848 -2.335 1.00 . A A . 25 LEU C 1 1
12 37566 1 1 25 LEU CA C -23.978 -12.632 -0.836 1.00 . A A . 25 LEU CA 1 1
12 37567 1 1 25 LEU CB C -23.133 -11.372 -0.559 1.00 . A A . 25 LEU CB 1 1
12 37568 1 1 25 LEU CD1 C -22.069 -9.737 1.038 1.00 . A A . 25 LEU CD1 1 1
12 37569 1 1 25 LEU CD2 C -24.325 -10.699 1.535 1.00 . A A . 25 LEU CD2 1 1
12 37570 1 1 25 LEU CG C -22.975 -10.960 0.904 1.00 . A A . 25 LEU CG 1 1
12 37571 1 1 25 LEU H H -22.500 -13.732 0.250 1.00 . A A . 25 LEU H 1 1
12 37572 1 1 25 LEU HA H -24.971 -12.484 -0.443 1.00 . A A . 25 LEU HA 1 1
12 37573 1 1 25 LEU HB2 H -22.146 -11.540 -0.965 1.00 . A A . 25 LEU HB2 1 1
12 37574 1 1 25 LEU HB3 H -23.580 -10.548 -1.097 1.00 . A A . 25 LEU HB3 1 1
12 37575 1 1 25 LEU HD11 H -22.470 -8.908 0.474 1.00 . A A . 25 LEU HD11 1 1
12 37576 1 1 25 LEU HD12 H -21.067 -9.959 0.704 1.00 . A A . 25 LEU HD12 1 1
12 37577 1 1 25 LEU HD13 H -22.007 -9.447 2.078 1.00 . A A . 25 LEU HD13 1 1
12 37578 1 1 25 LEU HD21 H -24.920 -11.598 1.511 1.00 . A A . 25 LEU HD21 1 1
12 37579 1 1 25 LEU HD22 H -24.832 -9.915 0.992 1.00 . A A . 25 LEU HD22 1 1
12 37580 1 1 25 LEU HD23 H -24.177 -10.391 2.560 1.00 . A A . 25 LEU HD23 1 1
12 37581 1 1 25 LEU HG H -22.502 -11.771 1.439 1.00 . A A . 25 LEU HG 1 1
12 37582 1 1 25 LEU N N -23.378 -13.812 -0.186 1.00 . A A . 25 LEU N 1 1
12 37583 1 1 25 LEU O O -24.926 -12.308 -3.010 1.00 . A A . 25 LEU O 1 1
12 37584 1 1 26 GLY C C -22.025 -13.313 -4.957 1.00 . A A . 26 GLY C 1 1
12 37585 1 1 26 GLY CA C -23.174 -13.956 -4.227 1.00 . A A . 26 GLY CA 1 1
12 37586 1 1 26 GLY H H -22.520 -14.070 -2.229 1.00 . A A . 26 GLY H 1 1
12 37587 1 1 26 GLY HA2 H -23.113 -15.027 -4.359 1.00 . A A . 26 GLY HA2 1 1
12 37588 1 1 26 GLY HA3 H -24.100 -13.604 -4.659 1.00 . A A . 26 GLY HA3 1 1
12 37589 1 1 26 GLY N N -23.178 -13.666 -2.835 1.00 . A A . 26 GLY N 1 1
12 37590 1 1 26 GLY O O -22.025 -13.278 -6.183 1.00 . A A . 26 GLY O 1 1
12 37591 1 1 27 ALA C C -19.031 -13.362 -5.410 1.00 . A A . 27 ALA C 1 1
12 37592 1 1 27 ALA CA C -19.887 -12.231 -4.889 1.00 . A A . 27 ALA CA 1 1
12 37593 1 1 27 ALA CB C -19.101 -11.344 -3.956 1.00 . A A . 27 ALA CB 1 1
12 37594 1 1 27 ALA H H -21.025 -12.780 -3.239 1.00 . A A . 27 ALA H 1 1
12 37595 1 1 27 ALA HA H -20.240 -11.647 -5.727 1.00 . A A . 27 ALA HA 1 1
12 37596 1 1 27 ALA HB1 H -18.746 -11.941 -3.131 1.00 . A A . 27 ALA HB1 1 1
12 37597 1 1 27 ALA HB2 H -19.736 -10.554 -3.586 1.00 . A A . 27 ALA HB2 1 1
12 37598 1 1 27 ALA HB3 H -18.258 -10.917 -4.480 1.00 . A A . 27 ALA HB3 1 1
12 37599 1 1 27 ALA N N -21.032 -12.792 -4.228 1.00 . A A . 27 ALA N 1 1
12 37600 1 1 27 ALA O O -18.809 -14.355 -4.705 1.00 . A A . 27 ALA O 1 1
12 37601 1 1 28 THR C C -16.343 -14.011 -6.998 1.00 . A A . 28 THR C 1 1
12 37602 1 1 28 THR CA C -17.824 -14.257 -7.242 1.00 . A A . 28 THR CA 1 1
12 37603 1 1 28 THR CB C -18.107 -14.269 -8.752 1.00 . A A . 28 THR CB 1 1
12 37604 1 1 28 THR CG2 C -17.423 -15.448 -9.416 1.00 . A A . 28 THR CG2 1 1
12 37605 1 1 28 THR H H -18.777 -12.421 -7.135 1.00 . A A . 28 THR H 1 1
12 37606 1 1 28 THR HA H -18.111 -15.214 -6.831 1.00 . A A . 28 THR HA 1 1
12 37607 1 1 28 THR HB H -17.745 -13.350 -9.189 1.00 . A A . 28 THR HB 1 1
12 37608 1 1 28 THR HG1 H -19.830 -15.160 -8.485 1.00 . A A . 28 THR HG1 1 1
12 37609 1 1 28 THR HG21 H -17.818 -16.370 -9.015 1.00 . A A . 28 THR HG21 1 1
12 37610 1 1 28 THR HG22 H -16.368 -15.400 -9.193 1.00 . A A . 28 THR HG22 1 1
12 37611 1 1 28 THR HG23 H -17.575 -15.413 -10.484 1.00 . A A . 28 THR HG23 1 1
12 37612 1 1 28 THR N N -18.595 -13.242 -6.618 1.00 . A A . 28 THR N 1 1
12 37613 1 1 28 THR O O -15.838 -12.919 -7.271 1.00 . A A . 28 THR O 1 1
12 37614 1 1 28 THR OG1 O -19.528 -14.376 -8.962 1.00 . A A . 28 THR OG1 1 1
12 37615 1 1 29 LEU C C -13.511 -15.048 -7.549 1.00 . A A . 29 LEU C 1 1
12 37616 1 1 29 LEU CA C -14.246 -14.915 -6.235 1.00 . A A . 29 LEU CA 1 1
12 37617 1 1 29 LEU CB C -13.777 -15.990 -5.244 1.00 . A A . 29 LEU CB 1 1
12 37618 1 1 29 LEU CD1 C -11.809 -14.730 -4.328 1.00 . A A . 29 LEU CD1 1 1
12 37619 1 1 29 LEU CD2 C -11.951 -17.186 -4.011 1.00 . A A . 29 LEU CD2 1 1
12 37620 1 1 29 LEU CG C -12.271 -16.034 -4.939 1.00 . A A . 29 LEU CG 1 1
12 37621 1 1 29 LEU H H -16.147 -15.823 -6.217 1.00 . A A . 29 LEU H 1 1
12 37622 1 1 29 LEU HA H -14.044 -13.940 -5.818 1.00 . A A . 29 LEU HA 1 1
12 37623 1 1 29 LEU HB2 H -14.270 -15.779 -4.309 1.00 . A A . 29 LEU HB2 1 1
12 37624 1 1 29 LEU HB3 H -14.086 -16.961 -5.599 1.00 . A A . 29 LEU HB3 1 1
12 37625 1 1 29 LEU HD11 H -11.993 -13.919 -5.016 1.00 . A A . 29 LEU HD11 1 1
12 37626 1 1 29 LEU HD12 H -10.754 -14.786 -4.107 1.00 . A A . 29 LEU HD12 1 1
12 37627 1 1 29 LEU HD13 H -12.363 -14.557 -3.417 1.00 . A A . 29 LEU HD13 1 1
12 37628 1 1 29 LEU HD21 H -12.250 -18.112 -4.474 1.00 . A A . 29 LEU HD21 1 1
12 37629 1 1 29 LEU HD22 H -12.481 -17.053 -3.079 1.00 . A A . 29 LEU HD22 1 1
12 37630 1 1 29 LEU HD23 H -10.889 -17.204 -3.819 1.00 . A A . 29 LEU HD23 1 1
12 37631 1 1 29 LEU HG H -11.728 -16.180 -5.862 1.00 . A A . 29 LEU HG 1 1
12 37632 1 1 29 LEU N N -15.667 -15.004 -6.463 1.00 . A A . 29 LEU N 1 1
12 37633 1 1 29 LEU O O -13.726 -16.004 -8.316 1.00 . A A . 29 LEU O 1 1
12 37634 1 1 30 GLU C C -10.647 -14.868 -8.804 1.00 . A A . 30 GLU C 1 1
12 37635 1 1 30 GLU CA C -11.895 -14.073 -9.018 1.00 . A A . 30 GLU CA 1 1
12 37636 1 1 30 GLU CB C -11.510 -12.639 -9.354 1.00 . A A . 30 GLU CB 1 1
12 37637 1 1 30 GLU CD C -13.562 -12.168 -10.652 1.00 . A A . 30 GLU CD 1 1
12 37638 1 1 30 GLU CG C -12.683 -11.722 -9.537 1.00 . A A . 30 GLU CG 1 1
12 37639 1 1 30 GLU H H -12.586 -13.351 -7.172 1.00 . A A . 30 GLU H 1 1
12 37640 1 1 30 GLU HA H -12.463 -14.479 -9.837 1.00 . A A . 30 GLU HA 1 1
12 37641 1 1 30 GLU HB2 H -10.895 -12.249 -8.557 1.00 . A A . 30 GLU HB2 1 1
12 37642 1 1 30 GLU HB3 H -10.934 -12.644 -10.267 1.00 . A A . 30 GLU HB3 1 1
12 37643 1 1 30 GLU HG2 H -13.264 -11.714 -8.626 1.00 . A A . 30 GLU HG2 1 1
12 37644 1 1 30 GLU HG3 H -12.328 -10.724 -9.744 1.00 . A A . 30 GLU HG3 1 1
12 37645 1 1 30 GLU N N -12.677 -14.092 -7.818 1.00 . A A . 30 GLU N 1 1
12 37646 1 1 30 GLU O O -10.430 -15.912 -9.427 1.00 . A A . 30 GLU O 1 1
12 37647 1 1 30 GLU OE1 O -13.203 -11.936 -11.825 1.00 . A A . 30 GLU OE1 1 1
12 37648 1 1 30 GLU OE2 O -14.625 -12.757 -10.395 1.00 . A A . 30 GLU OE2 1 1
12 37649 1 1 31 HIS C C -8.232 -14.562 -6.178 1.00 . A A . 31 HIS C 1 1
12 37650 1 1 31 HIS CA C -8.561 -14.937 -7.580 1.00 . A A . 31 HIS CA 1 1
12 37651 1 1 31 HIS CB C -7.453 -14.413 -8.528 1.00 . A A . 31 HIS CB 1 1
12 37652 1 1 31 HIS CD2 C -7.178 -16.090 -10.489 1.00 . A A . 31 HIS CD2 1 1
12 37653 1 1 31 HIS CE1 C -7.999 -14.855 -12.092 1.00 . A A . 31 HIS CE1 1 1
12 37654 1 1 31 HIS CG C -7.538 -14.907 -9.944 1.00 . A A . 31 HIS CG 1 1
12 37655 1 1 31 HIS H H -10.155 -13.615 -7.366 1.00 . A A . 31 HIS H 1 1
12 37656 1 1 31 HIS HA H -8.625 -16.011 -7.668 1.00 . A A . 31 HIS HA 1 1
12 37657 1 1 31 HIS HB2 H -7.536 -13.336 -8.563 1.00 . A A . 31 HIS HB2 1 1
12 37658 1 1 31 HIS HB3 H -6.485 -14.667 -8.123 1.00 . A A . 31 HIS HB3 1 1
12 37659 1 1 31 HIS HD1 H -8.380 -13.235 -10.907 1.00 . A A . 31 HIS HD1 1 1
12 37660 1 1 31 HIS HD2 H -6.734 -16.924 -9.966 1.00 . A A . 31 HIS HD2 1 1
12 37661 1 1 31 HIS HE1 H -8.329 -14.518 -13.063 1.00 . A A . 31 HIS HE1 1 1
12 37662 1 1 31 HIS HE2 H -7.089 -16.620 -12.508 1.00 . A A . 31 HIS HE2 1 1
12 37663 1 1 31 HIS N N -9.849 -14.384 -7.899 1.00 . A A . 31 HIS N 1 1
12 37664 1 1 31 HIS ND1 N -8.046 -14.156 -10.977 1.00 . A A . 31 HIS ND1 1 1
12 37665 1 1 31 HIS NE2 N -7.477 -16.029 -11.823 1.00 . A A . 31 HIS NE2 1 1
12 37666 1 1 31 HIS O O -8.689 -13.517 -5.688 1.00 . A A . 31 HIS O 1 1
12 37667 1 1 32 ARG C C -5.645 -15.412 -4.020 1.00 . A A . 32 ARG C 1 1
12 37668 1 1 32 ARG CA C -7.114 -15.123 -4.179 1.00 . A A . 32 ARG CA 1 1
12 37669 1 1 32 ARG CB C -7.921 -16.028 -3.256 1.00 . A A . 32 ARG CB 1 1
12 37670 1 1 32 ARG CD C -8.583 -16.683 -0.952 1.00 . A A . 32 ARG CD 1 1
12 37671 1 1 32 ARG CG C -7.854 -15.655 -1.790 1.00 . A A . 32 ARG CG 1 1
12 37672 1 1 32 ARG CZ C -8.175 -16.738 1.519 1.00 . A A . 32 ARG CZ 1 1
12 37673 1 1 32 ARG H H -7.116 -16.189 -5.952 1.00 . A A . 32 ARG H 1 1
12 37674 1 1 32 ARG HA H -7.323 -14.093 -3.938 1.00 . A A . 32 ARG HA 1 1
12 37675 1 1 32 ARG HB2 H -8.955 -15.994 -3.564 1.00 . A A . 32 ARG HB2 1 1
12 37676 1 1 32 ARG HB3 H -7.561 -17.040 -3.368 1.00 . A A . 32 ARG HB3 1 1
12 37677 1 1 32 ARG HD2 H -9.541 -16.836 -1.421 1.00 . A A . 32 ARG HD2 1 1
12 37678 1 1 32 ARG HD3 H -8.018 -17.604 -0.967 1.00 . A A . 32 ARG HD3 1 1
12 37679 1 1 32 ARG HE H -9.484 -15.546 0.537 1.00 . A A . 32 ARG HE 1 1
12 37680 1 1 32 ARG HG2 H -6.820 -15.593 -1.486 1.00 . A A . 32 ARG HG2 1 1
12 37681 1 1 32 ARG HG3 H -8.322 -14.693 -1.652 1.00 . A A . 32 ARG HG3 1 1
12 37682 1 1 32 ARG HH11 H -6.930 -18.034 0.516 1.00 . A A . 32 ARG HH11 1 1
12 37683 1 1 32 ARG HH12 H -6.749 -18.050 2.206 1.00 . A A . 32 ARG HH12 1 1
12 37684 1 1 32 ARG HH21 H -9.255 -15.592 2.815 1.00 . A A . 32 ARG HH21 1 1
12 37685 1 1 32 ARG HH22 H -8.101 -16.578 3.581 1.00 . A A . 32 ARG HH22 1 1
12 37686 1 1 32 ARG N N -7.474 -15.376 -5.529 1.00 . A A . 32 ARG N 1 1
12 37687 1 1 32 ARG NE N -8.786 -16.247 0.434 1.00 . A A . 32 ARG NE 1 1
12 37688 1 1 32 ARG NH1 N -7.220 -17.670 1.402 1.00 . A A . 32 ARG NH1 1 1
12 37689 1 1 32 ARG NH2 N -8.526 -16.292 2.718 1.00 . A A . 32 ARG NH2 1 1
12 37690 1 1 32 ARG O O -5.176 -16.486 -4.391 1.00 . A A . 32 ARG O 1 1
12 37691 1 1 33 VAL C C -3.208 -14.628 -1.826 1.00 . A A . 33 VAL C 1 1
12 37692 1 1 33 VAL CA C -3.516 -14.640 -3.279 1.00 . A A . 33 VAL CA 1 1
12 37693 1 1 33 VAL CB C -2.624 -13.550 -3.958 1.00 . A A . 33 VAL CB 1 1
12 37694 1 1 33 VAL CG1 C -2.656 -13.633 -5.438 1.00 . A A . 33 VAL CG1 1 1
12 37695 1 1 33 VAL CG2 C -3.021 -12.154 -3.530 1.00 . A A . 33 VAL CG2 1 1
12 37696 1 1 33 VAL H H -5.372 -13.633 -3.234 1.00 . A A . 33 VAL H 1 1
12 37697 1 1 33 VAL HA H -3.235 -15.600 -3.685 1.00 . A A . 33 VAL HA 1 1
12 37698 1 1 33 VAL HB H -1.604 -13.707 -3.637 1.00 . A A . 33 VAL HB 1 1
12 37699 1 1 33 VAL HG11 H -1.968 -12.864 -5.761 1.00 . A A . 33 VAL HG11 1 1
12 37700 1 1 33 VAL HG12 H -3.658 -13.409 -5.774 1.00 . A A . 33 VAL HG12 1 1
12 37701 1 1 33 VAL HG13 H -2.307 -14.601 -5.760 1.00 . A A . 33 VAL HG13 1 1
12 37702 1 1 33 VAL HG21 H -4.049 -11.979 -3.809 1.00 . A A . 33 VAL HG21 1 1
12 37703 1 1 33 VAL HG22 H -2.385 -11.430 -4.017 1.00 . A A . 33 VAL HG22 1 1
12 37704 1 1 33 VAL HG23 H -2.919 -12.068 -2.457 1.00 . A A . 33 VAL HG23 1 1
12 37705 1 1 33 VAL N N -4.929 -14.472 -3.503 1.00 . A A . 33 VAL N 1 1
12 37706 1 1 33 VAL O O -3.751 -13.811 -1.070 1.00 . A A . 33 VAL O 1 1
12 37707 1 1 34 THR C C -0.384 -15.634 -0.197 1.00 . A A . 34 THR C 1 1
12 37708 1 1 34 THR CA C -1.877 -15.472 -0.108 1.00 . A A . 34 THR CA 1 1
12 37709 1 1 34 THR CB C -2.507 -16.544 0.832 1.00 . A A . 34 THR CB 1 1
12 37710 1 1 34 THR CG2 C -3.974 -16.261 1.094 1.00 . A A . 34 THR CG2 1 1
12 37711 1 1 34 THR H H -2.099 -16.254 -2.008 1.00 . A A . 34 THR H 1 1
12 37712 1 1 34 THR HA H -2.090 -14.488 0.283 1.00 . A A . 34 THR HA 1 1
12 37713 1 1 34 THR HB H -1.970 -16.467 1.763 1.00 . A A . 34 THR HB 1 1
12 37714 1 1 34 THR HG1 H -1.650 -17.851 -0.361 1.00 . A A . 34 THR HG1 1 1
12 37715 1 1 34 THR HG21 H -4.383 -17.030 1.733 1.00 . A A . 34 THR HG21 1 1
12 37716 1 1 34 THR HG22 H -4.516 -16.240 0.161 1.00 . A A . 34 THR HG22 1 1
12 37717 1 1 34 THR HG23 H -4.061 -15.305 1.587 1.00 . A A . 34 THR HG23 1 1
12 37718 1 1 34 THR N N -2.389 -15.526 -1.413 1.00 . A A . 34 THR N 1 1
12 37719 1 1 34 THR O O 0.115 -16.643 -0.697 1.00 . A A . 34 THR O 1 1
12 37720 1 1 34 THR OG1 O -2.376 -17.862 0.278 1.00 . A A . 34 THR OG1 1 1
12 37721 1 1 35 PHE C C 2.297 -13.742 1.336 1.00 . A A . 35 PHE C 1 1
12 37722 1 1 35 PHE CA C 1.743 -14.639 0.263 1.00 . A A . 35 PHE CA 1 1
12 37723 1 1 35 PHE CB C 2.350 -14.380 -1.156 1.00 . A A . 35 PHE CB 1 1
12 37724 1 1 35 PHE CD1 C 1.339 -12.080 -1.567 1.00 . A A . 35 PHE CD1 1 1
12 37725 1 1 35 PHE CD2 C 1.370 -13.636 -3.351 1.00 . A A . 35 PHE CD2 1 1
12 37726 1 1 35 PHE CE1 C 0.733 -11.149 -2.377 1.00 . A A . 35 PHE CE1 1 1
12 37727 1 1 35 PHE CE2 C 0.764 -12.706 -4.171 1.00 . A A . 35 PHE CE2 1 1
12 37728 1 1 35 PHE CG C 1.670 -13.333 -2.036 1.00 . A A . 35 PHE CG 1 1
12 37729 1 1 35 PHE CZ C 0.447 -11.460 -3.681 1.00 . A A . 35 PHE CZ 1 1
12 37730 1 1 35 PHE H H -0.146 -13.885 0.682 1.00 . A A . 35 PHE H 1 1
12 37731 1 1 35 PHE HA H 2.022 -15.638 0.567 1.00 . A A . 35 PHE HA 1 1
12 37732 1 1 35 PHE HB2 H 3.373 -14.059 -1.030 1.00 . A A . 35 PHE HB2 1 1
12 37733 1 1 35 PHE HB3 H 2.358 -15.316 -1.694 1.00 . A A . 35 PHE HB3 1 1
12 37734 1 1 35 PHE HD1 H 1.546 -11.826 -0.547 1.00 . A A . 35 PHE HD1 1 1
12 37735 1 1 35 PHE HD2 H 1.621 -14.612 -3.741 1.00 . A A . 35 PHE HD2 1 1
12 37736 1 1 35 PHE HE1 H 0.486 -10.171 -1.990 1.00 . A A . 35 PHE HE1 1 1
12 37737 1 1 35 PHE HE2 H 0.535 -12.951 -5.197 1.00 . A A . 35 PHE HE2 1 1
12 37738 1 1 35 PHE HZ H -0.028 -10.731 -4.319 1.00 . A A . 35 PHE HZ 1 1
12 37739 1 1 35 PHE N N 0.312 -14.661 0.287 1.00 . A A . 35 PHE N 1 1
12 37740 1 1 35 PHE O O 1.709 -12.742 1.683 1.00 . A A . 35 PHE O 1 1
12 37741 1 1 36 ARG C C 5.065 -12.514 2.579 1.00 . A A . 36 ARG C 1 1
12 37742 1 1 36 ARG CA C 4.018 -13.509 2.995 1.00 . A A . 36 ARG CA 1 1
12 37743 1 1 36 ARG CB C 4.643 -14.598 3.841 1.00 . A A . 36 ARG CB 1 1
12 37744 1 1 36 ARG CD C 4.156 -16.864 4.776 1.00 . A A . 36 ARG CD 1 1
12 37745 1 1 36 ARG CG C 3.618 -15.482 4.505 1.00 . A A . 36 ARG CG 1 1
12 37746 1 1 36 ARG CZ C 4.438 -18.922 3.398 1.00 . A A . 36 ARG CZ 1 1
12 37747 1 1 36 ARG H H 3.812 -14.951 1.489 1.00 . A A . 36 ARG H 1 1
12 37748 1 1 36 ARG HA H 3.268 -13.024 3.601 1.00 . A A . 36 ARG HA 1 1
12 37749 1 1 36 ARG HB2 H 5.272 -15.213 3.213 1.00 . A A . 36 ARG HB2 1 1
12 37750 1 1 36 ARG HB3 H 5.249 -14.143 4.611 1.00 . A A . 36 ARG HB3 1 1
12 37751 1 1 36 ARG HD2 H 5.099 -16.777 5.296 1.00 . A A . 36 ARG HD2 1 1
12 37752 1 1 36 ARG HD3 H 3.447 -17.409 5.383 1.00 . A A . 36 ARG HD3 1 1
12 37753 1 1 36 ARG HE H 4.423 -17.047 2.693 1.00 . A A . 36 ARG HE 1 1
12 37754 1 1 36 ARG HG2 H 3.335 -15.031 5.444 1.00 . A A . 36 ARG HG2 1 1
12 37755 1 1 36 ARG HG3 H 2.755 -15.556 3.860 1.00 . A A . 36 ARG HG3 1 1
12 37756 1 1 36 ARG HH11 H 4.270 -19.307 5.397 1.00 . A A . 36 ARG HH11 1 1
12 37757 1 1 36 ARG HH12 H 4.427 -20.694 4.421 1.00 . A A . 36 ARG HH12 1 1
12 37758 1 1 36 ARG HH21 H 4.627 -18.912 1.346 1.00 . A A . 36 ARG HH21 1 1
12 37759 1 1 36 ARG HH22 H 4.613 -20.467 2.051 1.00 . A A . 36 ARG HH22 1 1
12 37760 1 1 36 ARG N N 3.385 -14.149 1.874 1.00 . A A . 36 ARG N 1 1
12 37761 1 1 36 ARG NE N 4.364 -17.597 3.518 1.00 . A A . 36 ARG NE 1 1
12 37762 1 1 36 ARG NH1 N 4.372 -19.693 4.479 1.00 . A A . 36 ARG NH1 1 1
12 37763 1 1 36 ARG NH2 N 4.573 -19.474 2.183 1.00 . A A . 36 ARG NH2 1 1
12 37764 1 1 36 ARG O O 5.839 -12.754 1.647 1.00 . A A . 36 ARG O 1 1
12 37765 1 1 37 ASP C C 7.069 -10.486 4.192 1.00 . A A . 37 ASP C 1 1
12 37766 1 1 37 ASP CA C 6.116 -10.425 3.050 1.00 . A A . 37 ASP CA 1 1
12 37767 1 1 37 ASP CB C 5.550 -8.970 2.984 1.00 . A A . 37 ASP CB 1 1
12 37768 1 1 37 ASP CG C 4.511 -8.732 1.910 1.00 . A A . 37 ASP CG 1 1
12 37769 1 1 37 ASP H H 4.417 -11.256 3.963 1.00 . A A . 37 ASP H 1 1
12 37770 1 1 37 ASP HA H 6.628 -10.652 2.127 1.00 . A A . 37 ASP HA 1 1
12 37771 1 1 37 ASP HB2 H 5.196 -8.590 3.929 1.00 . A A . 37 ASP HB2 1 1
12 37772 1 1 37 ASP HB3 H 6.398 -8.352 2.732 1.00 . A A . 37 ASP HB3 1 1
12 37773 1 1 37 ASP N N 5.106 -11.418 3.280 1.00 . A A . 37 ASP N 1 1
12 37774 1 1 37 ASP O O 6.681 -10.285 5.353 1.00 . A A . 37 ASP O 1 1
12 37775 1 1 37 ASP OD1 O 3.442 -9.354 1.954 1.00 . A A . 37 ASP OD1 1 1
12 37776 1 1 37 ASP OD2 O 4.752 -7.890 1.013 1.00 . A A . 37 ASP OD2 1 1
12 37777 1 1 38 THR C C 9.989 -9.433 4.726 1.00 . A A . 38 THR C 1 1
12 37778 1 1 38 THR CA C 9.331 -10.777 4.858 1.00 . A A . 38 THR CA 1 1
12 37779 1 1 38 THR CB C 10.347 -11.944 4.687 1.00 . A A . 38 THR CB 1 1
12 37780 1 1 38 THR CG2 C 9.691 -13.269 4.994 1.00 . A A . 38 THR CG2 1 1
12 37781 1 1 38 THR H H 8.488 -11.072 2.964 1.00 . A A . 38 THR H 1 1
12 37782 1 1 38 THR HA H 8.863 -10.833 5.831 1.00 . A A . 38 THR HA 1 1
12 37783 1 1 38 THR HB H 11.163 -11.793 5.377 1.00 . A A . 38 THR HB 1 1
12 37784 1 1 38 THR HG1 H 10.208 -11.656 2.727 1.00 . A A . 38 THR HG1 1 1
12 37785 1 1 38 THR HG21 H 8.866 -13.428 4.317 1.00 . A A . 38 THR HG21 1 1
12 37786 1 1 38 THR HG22 H 9.323 -13.249 6.008 1.00 . A A . 38 THR HG22 1 1
12 37787 1 1 38 THR HG23 H 10.411 -14.067 4.882 1.00 . A A . 38 THR HG23 1 1
12 37788 1 1 38 THR N N 8.288 -10.811 3.890 1.00 . A A . 38 THR N 1 1
12 37789 1 1 38 THR O O 10.530 -9.090 3.667 1.00 . A A . 38 THR O 1 1
12 37790 1 1 38 THR OG1 O 10.866 -11.978 3.354 1.00 . A A . 38 THR OG1 1 1
12 37791 1 1 39 TYR C C 11.512 -7.116 6.511 1.00 . A A . 39 TYR C 1 1
12 37792 1 1 39 TYR CA C 10.307 -7.322 5.671 1.00 . A A . 39 TYR CA 1 1
12 37793 1 1 39 TYR CB C 9.203 -6.470 6.181 1.00 . A A . 39 TYR CB 1 1
12 37794 1 1 39 TYR CD1 C 8.571 -5.057 4.333 1.00 . A A . 39 TYR CD1 1 1
12 37795 1 1 39 TYR CD2 C 9.742 -4.050 6.120 1.00 . A A . 39 TYR CD2 1 1
12 37796 1 1 39 TYR CE1 C 8.504 -3.888 3.687 1.00 . A A . 39 TYR CE1 1 1
12 37797 1 1 39 TYR CE2 C 9.681 -2.847 5.478 1.00 . A A . 39 TYR CE2 1 1
12 37798 1 1 39 TYR CG C 9.176 -5.169 5.543 1.00 . A A . 39 TYR CG 1 1
12 37799 1 1 39 TYR CZ C 9.054 -2.776 4.256 1.00 . A A . 39 TYR CZ 1 1
12 37800 1 1 39 TYR H H 9.519 -8.995 6.587 1.00 . A A . 39 TYR H 1 1
12 37801 1 1 39 TYR HA H 10.500 -7.044 4.649 1.00 . A A . 39 TYR HA 1 1
12 37802 1 1 39 TYR HB2 H 8.255 -6.958 6.006 1.00 . A A . 39 TYR HB2 1 1
12 37803 1 1 39 TYR HB3 H 9.348 -6.325 7.241 1.00 . A A . 39 TYR HB3 1 1
12 37804 1 1 39 TYR HD1 H 8.137 -5.939 3.891 1.00 . A A . 39 TYR HD1 1 1
12 37805 1 1 39 TYR HD2 H 10.225 -4.131 7.082 1.00 . A A . 39 TYR HD2 1 1
12 37806 1 1 39 TYR HE1 H 7.996 -3.880 2.733 1.00 . A A . 39 TYR HE1 1 1
12 37807 1 1 39 TYR HE2 H 10.122 -1.968 5.924 1.00 . A A . 39 TYR HE2 1 1
12 37808 1 1 39 TYR HH H 9.779 -1.126 3.819 1.00 . A A . 39 TYR HH 1 1
12 37809 1 1 39 TYR N N 9.893 -8.662 5.738 1.00 . A A . 39 TYR N 1 1
12 37810 1 1 39 TYR O O 11.532 -7.506 7.684 1.00 . A A . 39 TYR O 1 1
12 37811 1 1 39 TYR OH O 8.972 -1.610 3.620 1.00 . A A . 39 TYR OH 1 1
12 37812 1 1 40 TYR C C 14.026 -4.855 6.829 1.00 . A A . 40 TYR C 1 1
12 37813 1 1 40 TYR CA C 13.738 -6.297 6.622 1.00 . A A . 40 TYR CA 1 1
12 37814 1 1 40 TYR CB C 14.874 -6.993 5.882 1.00 . A A . 40 TYR CB 1 1
12 37815 1 1 40 TYR CD1 C 13.866 -9.006 4.800 1.00 . A A . 40 TYR CD1 1 1
12 37816 1 1 40 TYR CD2 C 15.293 -9.356 6.651 1.00 . A A . 40 TYR CD2 1 1
12 37817 1 1 40 TYR CE1 C 13.661 -10.350 4.693 1.00 . A A . 40 TYR CE1 1 1
12 37818 1 1 40 TYR CE2 C 15.092 -10.718 6.551 1.00 . A A . 40 TYR CE2 1 1
12 37819 1 1 40 TYR CG C 14.679 -8.481 5.773 1.00 . A A . 40 TYR CG 1 1
12 37820 1 1 40 TYR CZ C 14.273 -11.208 5.568 1.00 . A A . 40 TYR CZ 1 1
12 37821 1 1 40 TYR H H 12.379 -6.076 5.060 1.00 . A A . 40 TYR H 1 1
12 37822 1 1 40 TYR HA H 13.637 -6.751 7.596 1.00 . A A . 40 TYR HA 1 1
12 37823 1 1 40 TYR HB2 H 14.938 -6.590 4.882 1.00 . A A . 40 TYR HB2 1 1
12 37824 1 1 40 TYR HB3 H 15.798 -6.809 6.405 1.00 . A A . 40 TYR HB3 1 1
12 37825 1 1 40 TYR HD1 H 13.387 -8.322 4.115 1.00 . A A . 40 TYR HD1 1 1
12 37826 1 1 40 TYR HD2 H 15.937 -8.960 7.422 1.00 . A A . 40 TYR HD2 1 1
12 37827 1 1 40 TYR HE1 H 13.014 -10.708 3.913 1.00 . A A . 40 TYR HE1 1 1
12 37828 1 1 40 TYR HE2 H 15.571 -11.396 7.240 1.00 . A A . 40 TYR HE2 1 1
12 37829 1 1 40 TYR HH H 14.087 -12.807 4.530 1.00 . A A . 40 TYR HH 1 1
12 37830 1 1 40 TYR N N 12.492 -6.477 5.950 1.00 . A A . 40 TYR N 1 1
12 37831 1 1 40 TYR O O 13.625 -4.006 6.035 1.00 . A A . 40 TYR O 1 1
12 37832 1 1 40 TYR OH O 14.059 -12.565 5.465 1.00 . A A . 40 TYR OH 1 1
12 37833 1 1 41 ASP C C 16.134 -3.466 9.352 1.00 . A A . 41 ASP C 1 1
12 37834 1 1 41 ASP CA C 15.030 -3.290 8.343 1.00 . A A . 41 ASP CA 1 1
12 37835 1 1 41 ASP CB C 13.823 -2.610 9.024 1.00 . A A . 41 ASP CB 1 1
12 37836 1 1 41 ASP CG C 13.967 -1.085 9.204 1.00 . A A . 41 ASP CG 1 1
12 37837 1 1 41 ASP H H 15.056 -5.324 8.451 1.00 . A A . 41 ASP H 1 1
12 37838 1 1 41 ASP HA H 15.375 -2.694 7.512 1.00 . A A . 41 ASP HA 1 1
12 37839 1 1 41 ASP HB2 H 12.943 -2.788 8.422 1.00 . A A . 41 ASP HB2 1 1
12 37840 1 1 41 ASP HB3 H 13.674 -3.056 9.995 1.00 . A A . 41 ASP HB3 1 1
12 37841 1 1 41 ASP N N 14.704 -4.597 7.896 1.00 . A A . 41 ASP N 1 1
12 37842 1 1 41 ASP O O 16.435 -4.599 9.769 1.00 . A A . 41 ASP O 1 1
12 37843 1 1 41 ASP OD1 O 15.071 -0.565 9.559 1.00 . A A . 41 ASP OD1 1 1
12 37844 1 1 41 ASP OD2 O 13.011 -0.390 8.960 1.00 . A A . 41 ASP OD2 1 1
12 37845 1 1 42 THR C C 17.027 -2.572 12.071 1.00 . A A . 42 THR C 1 1
12 37846 1 1 42 THR CA C 17.731 -2.362 10.699 1.00 . A A . 42 THR CA 1 1
12 37847 1 1 42 THR CB C 18.391 -0.969 10.681 1.00 . A A . 42 THR CB 1 1
12 37848 1 1 42 THR CG2 C 19.137 -0.741 9.370 1.00 . A A . 42 THR CG2 1 1
12 37849 1 1 42 THR H H 16.411 -1.598 9.246 1.00 . A A . 42 THR H 1 1
12 37850 1 1 42 THR HA H 18.475 -3.120 10.500 1.00 . A A . 42 THR HA 1 1
12 37851 1 1 42 THR HB H 19.084 -0.893 11.506 1.00 . A A . 42 THR HB 1 1
12 37852 1 1 42 THR HG1 H 16.554 -0.277 10.395 1.00 . A A . 42 THR HG1 1 1
12 37853 1 1 42 THR HG21 H 19.908 -1.491 9.259 1.00 . A A . 42 THR HG21 1 1
12 37854 1 1 42 THR HG22 H 19.585 0.242 9.374 1.00 . A A . 42 THR HG22 1 1
12 37855 1 1 42 THR HG23 H 18.442 -0.818 8.546 1.00 . A A . 42 THR HG23 1 1
12 37856 1 1 42 THR N N 16.740 -2.414 9.688 1.00 . A A . 42 THR N 1 1
12 37857 1 1 42 THR O O 15.782 -2.566 12.152 1.00 . A A . 42 THR O 1 1
12 37858 1 1 42 THR OG1 O 17.366 0.043 10.829 1.00 . A A . 42 THR OG1 1 1
12 37859 1 1 43 SER C C 16.346 -1.766 14.938 1.00 . A A . 43 SER C 1 1
12 37860 1 1 43 SER CA C 17.223 -2.947 14.446 1.00 . A A . 43 SER CA 1 1
12 37861 1 1 43 SER CB C 18.364 -3.223 15.415 1.00 . A A . 43 SER CB 1 1
12 37862 1 1 43 SER H H 18.762 -2.721 13.038 1.00 . A A . 43 SER H 1 1
12 37863 1 1 43 SER HA H 16.607 -3.832 14.395 1.00 . A A . 43 SER HA 1 1
12 37864 1 1 43 SER HB2 H 17.986 -3.211 16.426 1.00 . A A . 43 SER HB2 1 1
12 37865 1 1 43 SER HB3 H 18.795 -4.189 15.198 1.00 . A A . 43 SER HB3 1 1
12 37866 1 1 43 SER HG H 19.441 -1.757 16.124 1.00 . A A . 43 SER HG 1 1
12 37867 1 1 43 SER N N 17.783 -2.728 13.121 1.00 . A A . 43 SER N 1 1
12 37868 1 1 43 SER O O 15.371 -1.962 15.669 1.00 . A A . 43 SER O 1 1
12 37869 1 1 43 SER OG O 19.374 -2.224 15.282 1.00 . A A . 43 SER OG 1 1
12 37870 1 1 44 GLU C C 14.948 1.150 13.925 1.00 . A A . 44 GLU C 1 1
12 37871 1 1 44 GLU CA C 15.985 0.645 14.942 1.00 . A A . 44 GLU CA 1 1
12 37872 1 1 44 GLU CB C 17.022 1.744 15.201 1.00 . A A . 44 GLU CB 1 1
12 37873 1 1 44 GLU CD C 18.782 3.266 14.213 1.00 . A A . 44 GLU CD 1 1
12 37874 1 1 44 GLU CG C 17.803 2.150 13.958 1.00 . A A . 44 GLU CG 1 1
12 37875 1 1 44 GLU H H 17.378 -0.497 13.813 1.00 . A A . 44 GLU H 1 1
12 37876 1 1 44 GLU HA H 15.490 0.421 15.876 1.00 . A A . 44 GLU HA 1 1
12 37877 1 1 44 GLU HB2 H 16.519 2.619 15.587 1.00 . A A . 44 GLU HB2 1 1
12 37878 1 1 44 GLU HB3 H 17.727 1.392 15.941 1.00 . A A . 44 GLU HB3 1 1
12 37879 1 1 44 GLU HG2 H 18.346 1.291 13.594 1.00 . A A . 44 GLU HG2 1 1
12 37880 1 1 44 GLU HG3 H 17.091 2.467 13.211 1.00 . A A . 44 GLU HG3 1 1
12 37881 1 1 44 GLU N N 16.664 -0.564 14.480 1.00 . A A . 44 GLU N 1 1
12 37882 1 1 44 GLU O O 14.448 2.275 14.052 1.00 . A A . 44 GLU O 1 1
12 37883 1 1 44 GLU OE1 O 18.364 4.442 14.255 1.00 . A A . 44 GLU OE1 1 1
12 37884 1 1 44 GLU OE2 O 19.983 2.985 14.382 1.00 . A A . 44 GLU OE2 1 1
12 37885 1 1 45 LEU C C 14.061 1.960 11.138 1.00 . A A . 45 LEU C 1 1
12 37886 1 1 45 LEU CA C 13.675 0.685 11.847 1.00 . A A . 45 LEU CA 1 1
12 37887 1 1 45 LEU CB C 12.199 0.733 12.278 1.00 . A A . 45 LEU CB 1 1
12 37888 1 1 45 LEU CD1 C 12.032 -1.151 13.911 1.00 . A A . 45 LEU CD1 1 1
12 37889 1 1 45 LEU CD2 C 10.040 -0.466 12.596 1.00 . A A . 45 LEU CD2 1 1
12 37890 1 1 45 LEU CG C 11.540 -0.597 12.608 1.00 . A A . 45 LEU CG 1 1
12 37891 1 1 45 LEU H H 15.029 -0.576 12.900 1.00 . A A . 45 LEU H 1 1
12 37892 1 1 45 LEU HA H 13.790 -0.098 11.113 1.00 . A A . 45 LEU HA 1 1
12 37893 1 1 45 LEU HB2 H 12.133 1.357 13.157 1.00 . A A . 45 LEU HB2 1 1
12 37894 1 1 45 LEU HB3 H 11.635 1.203 11.487 1.00 . A A . 45 LEU HB3 1 1
12 37895 1 1 45 LEU HD11 H 11.776 -0.442 14.683 1.00 . A A . 45 LEU HD11 1 1
12 37896 1 1 45 LEU HD12 H 13.104 -1.277 13.852 1.00 . A A . 45 LEU HD12 1 1
12 37897 1 1 45 LEU HD13 H 11.544 -2.095 14.103 1.00 . A A . 45 LEU HD13 1 1
12 37898 1 1 45 LEU HD21 H 9.746 0.262 13.336 1.00 . A A . 45 LEU HD21 1 1
12 37899 1 1 45 LEU HD22 H 9.586 -1.421 12.812 1.00 . A A . 45 LEU HD22 1 1
12 37900 1 1 45 LEU HD23 H 9.735 -0.124 11.618 1.00 . A A . 45 LEU HD23 1 1
12 37901 1 1 45 LEU HG H 11.815 -1.303 11.838 1.00 . A A . 45 LEU HG 1 1
12 37902 1 1 45 LEU N N 14.628 0.319 12.929 1.00 . A A . 45 LEU N 1 1
12 37903 1 1 45 LEU O O 13.209 2.741 10.710 1.00 . A A . 45 LEU O 1 1
12 37904 1 1 46 SER C C 15.511 3.192 8.813 1.00 . A A . 46 SER C 1 1
12 37905 1 1 46 SER CA C 15.830 3.292 10.299 1.00 . A A . 46 SER CA 1 1
12 37906 1 1 46 SER CB C 17.336 3.473 10.530 1.00 . A A . 46 SER CB 1 1
12 37907 1 1 46 SER H H 15.945 1.452 11.304 1.00 . A A . 46 SER H 1 1
12 37908 1 1 46 SER HA H 15.306 4.144 10.705 1.00 . A A . 46 SER HA 1 1
12 37909 1 1 46 SER HB2 H 17.535 3.530 11.589 1.00 . A A . 46 SER HB2 1 1
12 37910 1 1 46 SER HB3 H 17.873 2.641 10.102 1.00 . A A . 46 SER HB3 1 1
12 37911 1 1 46 SER HG H 17.017 5.211 9.753 1.00 . A A . 46 SER HG 1 1
12 37912 1 1 46 SER N N 15.334 2.142 10.971 1.00 . A A . 46 SER N 1 1
12 37913 1 1 46 SER O O 15.255 4.193 8.173 1.00 . A A . 46 SER O 1 1
12 37914 1 1 46 SER OG O 17.800 4.669 9.932 1.00 . A A . 46 SER OG 1 1
12 37915 1 1 47 LEU C C 13.846 2.226 6.532 1.00 . A A . 47 LEU C 1 1
12 37916 1 1 47 LEU CA C 15.268 1.742 6.870 1.00 . A A . 47 LEU CA 1 1
12 37917 1 1 47 LEU CB C 15.380 0.236 6.568 1.00 . A A . 47 LEU CB 1 1
12 37918 1 1 47 LEU CD1 C 17.226 0.081 4.934 1.00 . A A . 47 LEU CD1 1 1
12 37919 1 1 47 LEU CD2 C 15.437 -1.619 4.893 1.00 . A A . 47 LEU CD2 1 1
12 37920 1 1 47 LEU CG C 15.759 -0.167 5.152 1.00 . A A . 47 LEU CG 1 1
12 37921 1 1 47 LEU H H 15.578 1.181 8.873 1.00 . A A . 47 LEU H 1 1
12 37922 1 1 47 LEU HA H 15.998 2.292 6.296 1.00 . A A . 47 LEU HA 1 1
12 37923 1 1 47 LEU HB2 H 16.118 -0.181 7.237 1.00 . A A . 47 LEU HB2 1 1
12 37924 1 1 47 LEU HB3 H 14.428 -0.217 6.804 1.00 . A A . 47 LEU HB3 1 1
12 37925 1 1 47 LEU HD11 H 17.737 -0.545 5.655 1.00 . A A . 47 LEU HD11 1 1
12 37926 1 1 47 LEU HD12 H 17.463 1.120 5.107 1.00 . A A . 47 LEU HD12 1 1
12 37927 1 1 47 LEU HD13 H 17.508 -0.223 3.937 1.00 . A A . 47 LEU HD13 1 1
12 37928 1 1 47 LEU HD21 H 14.381 -1.793 5.037 1.00 . A A . 47 LEU HD21 1 1
12 37929 1 1 47 LEU HD22 H 16.012 -2.240 5.562 1.00 . A A . 47 LEU HD22 1 1
12 37930 1 1 47 LEU HD23 H 15.702 -1.852 3.873 1.00 . A A . 47 LEU HD23 1 1
12 37931 1 1 47 LEU HG H 15.205 0.440 4.451 1.00 . A A . 47 LEU HG 1 1
12 37932 1 1 47 LEU N N 15.487 1.968 8.288 1.00 . A A . 47 LEU N 1 1
12 37933 1 1 47 LEU O O 13.645 3.033 5.603 1.00 . A A . 47 LEU O 1 1
12 37934 1 1 48 MET C C 11.245 3.592 7.253 1.00 . A A . 48 MET C 1 1
12 37935 1 1 48 MET CA C 11.456 2.067 7.255 1.00 . A A . 48 MET CA 1 1
12 37936 1 1 48 MET CB C 10.769 1.501 8.526 1.00 . A A . 48 MET CB 1 1
12 37937 1 1 48 MET CE C 9.320 -1.422 8.876 1.00 . A A . 48 MET CE 1 1
12 37938 1 1 48 MET CG C 9.254 1.367 8.489 1.00 . A A . 48 MET CG 1 1
12 37939 1 1 48 MET H H 13.142 1.155 8.095 1.00 . A A . 48 MET H 1 1
12 37940 1 1 48 MET HA H 11.011 1.614 6.382 1.00 . A A . 48 MET HA 1 1
12 37941 1 1 48 MET HB2 H 11.179 0.522 8.721 1.00 . A A . 48 MET HB2 1 1
12 37942 1 1 48 MET HB3 H 11.039 2.137 9.357 1.00 . A A . 48 MET HB3 1 1
12 37943 1 1 48 MET HE1 H 10.399 -1.407 8.971 1.00 . A A . 48 MET HE1 1 1
12 37944 1 1 48 MET HE2 H 9.004 -2.412 8.571 1.00 . A A . 48 MET HE2 1 1
12 37945 1 1 48 MET HE3 H 8.875 -1.253 9.847 1.00 . A A . 48 MET HE3 1 1
12 37946 1 1 48 MET HG2 H 8.875 1.388 9.502 1.00 . A A . 48 MET HG2 1 1
12 37947 1 1 48 MET HG3 H 8.846 2.201 7.940 1.00 . A A . 48 MET HG3 1 1
12 37948 1 1 48 MET N N 12.892 1.772 7.359 1.00 . A A . 48 MET N 1 1
12 37949 1 1 48 MET O O 10.647 4.161 6.334 1.00 . A A . 48 MET O 1 1
12 37950 1 1 48 MET SD S 8.700 -0.174 7.701 1.00 . A A . 48 MET SD 1 1
12 37951 1 1 49 LEU C C 12.463 6.539 7.522 1.00 . A A . 49 LEU C 1 1
12 37952 1 1 49 LEU CA C 11.618 5.692 8.474 1.00 . A A . 49 LEU CA 1 1
12 37953 1 1 49 LEU CB C 11.842 6.094 9.958 1.00 . A A . 49 LEU CB 1 1
12 37954 1 1 49 LEU CD1 C 10.467 4.198 10.975 1.00 . A A . 49 LEU CD1 1 1
12 37955 1 1 49 LEU CD2 C 11.098 6.131 12.383 1.00 . A A . 49 LEU CD2 1 1
12 37956 1 1 49 LEU CG C 10.732 5.686 10.978 1.00 . A A . 49 LEU CG 1 1
12 37957 1 1 49 LEU H H 12.332 3.732 8.913 1.00 . A A . 49 LEU H 1 1
12 37958 1 1 49 LEU HA H 10.585 5.894 8.229 1.00 . A A . 49 LEU HA 1 1
12 37959 1 1 49 LEU HB2 H 12.768 5.643 10.284 1.00 . A A . 49 LEU HB2 1 1
12 37960 1 1 49 LEU HB3 H 11.955 7.167 9.998 1.00 . A A . 49 LEU HB3 1 1
12 37961 1 1 49 LEU HD11 H 9.697 3.960 11.691 1.00 . A A . 49 LEU HD11 1 1
12 37962 1 1 49 LEU HD12 H 11.373 3.666 11.229 1.00 . A A . 49 LEU HD12 1 1
12 37963 1 1 49 LEU HD13 H 10.139 3.905 9.989 1.00 . A A . 49 LEU HD13 1 1
12 37964 1 1 49 LEU HD21 H 11.193 7.207 12.421 1.00 . A A . 49 LEU HD21 1 1
12 37965 1 1 49 LEU HD22 H 12.032 5.668 12.666 1.00 . A A . 49 LEU HD22 1 1
12 37966 1 1 49 LEU HD23 H 10.327 5.805 13.067 1.00 . A A . 49 LEU HD23 1 1
12 37967 1 1 49 LEU HG H 9.813 6.180 10.705 1.00 . A A . 49 LEU HG 1 1
12 37968 1 1 49 LEU N N 11.794 4.245 8.270 1.00 . A A . 49 LEU N 1 1
12 37969 1 1 49 LEU O O 12.273 7.755 7.415 1.00 . A A . 49 LEU O 1 1
12 37970 1 1 50 SER C C 13.591 6.416 4.441 1.00 . A A . 50 SER C 1 1
12 37971 1 1 50 SER CA C 14.173 6.610 5.841 1.00 . A A . 50 SER CA 1 1
12 37972 1 1 50 SER CB C 15.624 6.157 5.894 1.00 . A A . 50 SER CB 1 1
12 37973 1 1 50 SER H H 13.538 4.959 6.995 1.00 . A A . 50 SER H 1 1
12 37974 1 1 50 SER HA H 14.127 7.658 6.097 1.00 . A A . 50 SER HA 1 1
12 37975 1 1 50 SER HB2 H 15.654 5.084 5.766 1.00 . A A . 50 SER HB2 1 1
12 37976 1 1 50 SER HB3 H 16.194 6.621 5.104 1.00 . A A . 50 SER HB3 1 1
12 37977 1 1 50 SER HG H 15.770 5.939 7.820 1.00 . A A . 50 SER HG 1 1
12 37978 1 1 50 SER N N 13.379 5.914 6.829 1.00 . A A . 50 SER N 1 1
12 37979 1 1 50 SER O O 14.241 6.741 3.438 1.00 . A A . 50 SER O 1 1
12 37980 1 1 50 SER OG O 16.209 6.483 7.148 1.00 . A A . 50 SER OG 1 1
12 37981 1 1 51 ASP C C 12.279 4.595 2.272 1.00 . A A . 51 ASP C 1 1
12 37982 1 1 51 ASP CA C 11.615 5.657 3.121 1.00 . A A . 51 ASP CA 1 1
12 37983 1 1 51 ASP CB C 11.432 6.956 2.291 1.00 . A A . 51 ASP CB 1 1
12 37984 1 1 51 ASP CG C 10.517 7.982 2.922 1.00 . A A . 51 ASP CG 1 1
12 37985 1 1 51 ASP H H 11.919 5.620 5.228 1.00 . A A . 51 ASP H 1 1
12 37986 1 1 51 ASP HA H 10.640 5.287 3.399 1.00 . A A . 51 ASP HA 1 1
12 37987 1 1 51 ASP HB2 H 12.399 7.421 2.159 1.00 . A A . 51 ASP HB2 1 1
12 37988 1 1 51 ASP HB3 H 11.045 6.694 1.318 1.00 . A A . 51 ASP HB3 1 1
12 37989 1 1 51 ASP N N 12.353 5.883 4.386 1.00 . A A . 51 ASP N 1 1
12 37990 1 1 51 ASP O O 12.062 4.525 1.068 1.00 . A A . 51 ASP O 1 1
12 37991 1 1 51 ASP OD1 O 9.279 7.896 2.728 1.00 . A A . 51 ASP OD1 1 1
12 37992 1 1 51 ASP OD2 O 11.012 8.912 3.601 1.00 . A A . 51 ASP OD2 1 1
12 37993 1 1 52 HIS C C 13.019 1.384 2.591 1.00 . A A . 52 HIS C 1 1
12 37994 1 1 52 HIS CA C 13.725 2.667 2.205 1.00 . A A . 52 HIS CA 1 1
12 37995 1 1 52 HIS CB C 15.226 2.613 2.559 1.00 . A A . 52 HIS CB 1 1
12 37996 1 1 52 HIS CD2 C 15.940 4.738 1.234 1.00 . A A . 52 HIS CD2 1 1
12 37997 1 1 52 HIS CE1 C 17.256 5.636 2.735 1.00 . A A . 52 HIS CE1 1 1
12 37998 1 1 52 HIS CG C 15.946 3.912 2.308 1.00 . A A . 52 HIS CG 1 1
12 37999 1 1 52 HIS H H 13.199 3.820 3.872 1.00 . A A . 52 HIS H 1 1
12 38000 1 1 52 HIS HA H 13.600 2.830 1.144 1.00 . A A . 52 HIS HA 1 1
12 38001 1 1 52 HIS HB2 H 15.330 2.383 3.609 1.00 . A A . 52 HIS HB2 1 1
12 38002 1 1 52 HIS HB3 H 15.703 1.844 1.971 1.00 . A A . 52 HIS HB3 1 1
12 38003 1 1 52 HIS HD1 H 17.045 4.154 4.114 1.00 . A A . 52 HIS HD1 1 1
12 38004 1 1 52 HIS HD2 H 15.390 4.588 0.316 1.00 . A A . 52 HIS HD2 1 1
12 38005 1 1 52 HIS HE1 H 17.936 6.312 3.231 1.00 . A A . 52 HIS HE1 1 1
12 38006 1 1 52 HIS HE2 H 17.037 6.501 0.897 1.00 . A A . 52 HIS HE2 1 1
12 38007 1 1 52 HIS N N 13.067 3.748 2.901 1.00 . A A . 52 HIS N 1 1
12 38008 1 1 52 HIS ND1 N 16.788 4.505 3.230 1.00 . A A . 52 HIS ND1 1 1
12 38009 1 1 52 HIS NE2 N 16.759 5.796 1.530 1.00 . A A . 52 HIS NE2 1 1
12 38010 1 1 52 HIS O O 13.258 0.829 3.643 1.00 . A A . 52 HIS O 1 1
12 38011 1 1 53 TRP C C 11.714 -1.446 1.467 1.00 . A A . 53 TRP C 1 1
12 38012 1 1 53 TRP CA C 11.242 -0.134 2.072 1.00 . A A . 53 TRP CA 1 1
12 38013 1 1 53 TRP CB C 9.856 0.184 1.518 1.00 . A A . 53 TRP CB 1 1
12 38014 1 1 53 TRP CD1 C 9.503 2.676 1.178 1.00 . A A . 53 TRP CD1 1 1
12 38015 1 1 53 TRP CD2 C 8.602 1.898 3.060 1.00 . A A . 53 TRP CD2 1 1
12 38016 1 1 53 TRP CE2 C 8.349 3.272 2.971 1.00 . A A . 53 TRP CE2 1 1
12 38017 1 1 53 TRP CE3 C 8.124 1.199 4.167 1.00 . A A . 53 TRP CE3 1 1
12 38018 1 1 53 TRP CG C 9.344 1.537 1.893 1.00 . A A . 53 TRP CG 1 1
12 38019 1 1 53 TRP CH2 C 7.190 3.245 5.018 1.00 . A A . 53 TRP CH2 1 1
12 38020 1 1 53 TRP CZ2 C 7.643 3.962 3.947 1.00 . A A . 53 TRP CZ2 1 1
12 38021 1 1 53 TRP CZ3 C 7.426 1.881 5.133 1.00 . A A . 53 TRP CZ3 1 1
12 38022 1 1 53 TRP H H 12.077 1.394 0.873 1.00 . A A . 53 TRP H 1 1
12 38023 1 1 53 TRP HA H 11.160 -0.217 3.145 1.00 . A A . 53 TRP HA 1 1
12 38024 1 1 53 TRP HB2 H 9.883 0.093 0.444 1.00 . A A . 53 TRP HB2 1 1
12 38025 1 1 53 TRP HB3 H 9.166 -0.555 1.901 1.00 . A A . 53 TRP HB3 1 1
12 38026 1 1 53 TRP HD1 H 10.026 2.749 0.238 1.00 . A A . 53 TRP HD1 1 1
12 38027 1 1 53 TRP HE1 H 8.914 4.617 1.437 1.00 . A A . 53 TRP HE1 1 1
12 38028 1 1 53 TRP HE3 H 8.297 0.138 4.273 1.00 . A A . 53 TRP HE3 1 1
12 38029 1 1 53 TRP HH2 H 6.636 3.727 5.809 1.00 . A A . 53 TRP HH2 1 1
12 38030 1 1 53 TRP HZ2 H 7.452 5.023 3.878 1.00 . A A . 53 TRP HZ2 1 1
12 38031 1 1 53 TRP HZ3 H 7.052 1.353 5.997 1.00 . A A . 53 TRP HZ3 1 1
12 38032 1 1 53 TRP N N 12.133 0.957 1.752 1.00 . A A . 53 TRP N 1 1
12 38033 1 1 53 TRP NE1 N 8.910 3.712 1.803 1.00 . A A . 53 TRP NE1 1 1
12 38034 1 1 53 TRP O O 11.503 -1.683 0.284 1.00 . A A . 53 TRP O 1 1
12 38035 1 1 54 LEU C C 11.925 -4.717 2.152 1.00 . A A . 54 LEU C 1 1
12 38036 1 1 54 LEU CA C 12.830 -3.568 1.756 1.00 . A A . 54 LEU CA 1 1
12 38037 1 1 54 LEU CB C 14.245 -3.866 2.227 1.00 . A A . 54 LEU CB 1 1
12 38038 1 1 54 LEU CD1 C 14.863 -5.329 0.273 1.00 . A A . 54 LEU CD1 1 1
12 38039 1 1 54 LEU CD2 C 16.138 -5.480 2.361 1.00 . A A . 54 LEU CD2 1 1
12 38040 1 1 54 LEU CG C 14.798 -5.222 1.776 1.00 . A A . 54 LEU CG 1 1
12 38041 1 1 54 LEU H H 12.496 -2.060 3.201 1.00 . A A . 54 LEU H 1 1
12 38042 1 1 54 LEU HA H 12.842 -3.499 0.678 1.00 . A A . 54 LEU HA 1 1
12 38043 1 1 54 LEU HB2 H 14.905 -3.088 1.878 1.00 . A A . 54 LEU HB2 1 1
12 38044 1 1 54 LEU HB3 H 14.244 -3.854 3.307 1.00 . A A . 54 LEU HB3 1 1
12 38045 1 1 54 LEU HD11 H 13.859 -5.303 -0.126 1.00 . A A . 54 LEU HD11 1 1
12 38046 1 1 54 LEU HD12 H 15.323 -6.281 0.050 1.00 . A A . 54 LEU HD12 1 1
12 38047 1 1 54 LEU HD13 H 15.457 -4.526 -0.133 1.00 . A A . 54 LEU HD13 1 1
12 38048 1 1 54 LEU HD21 H 16.063 -5.467 3.436 1.00 . A A . 54 LEU HD21 1 1
12 38049 1 1 54 LEU HD22 H 16.816 -4.722 1.997 1.00 . A A . 54 LEU HD22 1 1
12 38050 1 1 54 LEU HD23 H 16.439 -6.457 2.017 1.00 . A A . 54 LEU HD23 1 1
12 38051 1 1 54 LEU HG H 14.128 -5.994 2.123 1.00 . A A . 54 LEU HG 1 1
12 38052 1 1 54 LEU N N 12.348 -2.289 2.260 1.00 . A A . 54 LEU N 1 1
12 38053 1 1 54 LEU O O 11.671 -4.944 3.337 1.00 . A A . 54 LEU O 1 1
12 38054 1 1 55 ARG C C 11.004 -7.726 0.477 1.00 . A A . 55 ARG C 1 1
12 38055 1 1 55 ARG CA C 10.628 -6.589 1.408 1.00 . A A . 55 ARG CA 1 1
12 38056 1 1 55 ARG CB C 9.125 -6.268 1.238 1.00 . A A . 55 ARG CB 1 1
12 38057 1 1 55 ARG CD C 7.125 -5.932 -0.223 1.00 . A A . 55 ARG CD 1 1
12 38058 1 1 55 ARG CG C 8.645 -6.038 -0.185 1.00 . A A . 55 ARG CG 1 1
12 38059 1 1 55 ARG CZ C 5.318 -5.886 -1.946 1.00 . A A . 55 ARG CZ 1 1
12 38060 1 1 55 ARG H H 11.748 -5.222 0.251 1.00 . A A . 55 ARG H 1 1
12 38061 1 1 55 ARG HA H 10.800 -6.910 2.425 1.00 . A A . 55 ARG HA 1 1
12 38062 1 1 55 ARG HB2 H 8.502 -7.026 1.680 1.00 . A A . 55 ARG HB2 1 1
12 38063 1 1 55 ARG HB3 H 8.947 -5.353 1.784 1.00 . A A . 55 ARG HB3 1 1
12 38064 1 1 55 ARG HD2 H 6.701 -6.832 0.199 1.00 . A A . 55 ARG HD2 1 1
12 38065 1 1 55 ARG HD3 H 6.826 -5.083 0.374 1.00 . A A . 55 ARG HD3 1 1
12 38066 1 1 55 ARG HE H 7.278 -5.492 -2.257 1.00 . A A . 55 ARG HE 1 1
12 38067 1 1 55 ARG HG2 H 9.081 -5.127 -0.567 1.00 . A A . 55 ARG HG2 1 1
12 38068 1 1 55 ARG HG3 H 8.953 -6.875 -0.794 1.00 . A A . 55 ARG HG3 1 1
12 38069 1 1 55 ARG HH11 H 4.678 -6.755 -0.186 1.00 . A A . 55 ARG HH11 1 1
12 38070 1 1 55 ARG HH12 H 3.453 -6.524 -1.317 1.00 . A A . 55 ARG HH12 1 1
12 38071 1 1 55 ARG HH21 H 5.674 -5.233 -3.805 1.00 . A A . 55 ARG HH21 1 1
12 38072 1 1 55 ARG HH22 H 4.021 -5.616 -3.528 1.00 . A A . 55 ARG HH22 1 1
12 38073 1 1 55 ARG N N 11.467 -5.448 1.169 1.00 . A A . 55 ARG N 1 1
12 38074 1 1 55 ARG NE N 6.610 -5.760 -1.585 1.00 . A A . 55 ARG NE 1 1
12 38075 1 1 55 ARG NH1 N 4.425 -6.416 -1.109 1.00 . A A . 55 ARG NH1 1 1
12 38076 1 1 55 ARG NH2 N 4.954 -5.561 -3.176 1.00 . A A . 55 ARG NH2 1 1
12 38077 1 1 55 ARG O O 11.544 -7.506 -0.607 1.00 . A A . 55 ARG O 1 1
12 38078 1 1 56 GLN C C 9.590 -10.850 0.225 1.00 . A A . 56 GLN C 1 1
12 38079 1 1 56 GLN CA C 10.880 -10.097 0.133 1.00 . A A . 56 GLN CA 1 1
12 38080 1 1 56 GLN CB C 12.073 -10.934 0.622 1.00 . A A . 56 GLN CB 1 1
12 38081 1 1 56 GLN CD C 12.116 -12.477 -1.415 1.00 . A A . 56 GLN CD 1 1
12 38082 1 1 56 GLN CG C 12.183 -12.361 0.080 1.00 . A A . 56 GLN CG 1 1
12 38083 1 1 56 GLN H H 10.456 -8.999 1.855 1.00 . A A . 56 GLN H 1 1
12 38084 1 1 56 GLN HA H 11.042 -9.800 -0.893 1.00 . A A . 56 GLN HA 1 1
12 38085 1 1 56 GLN HB2 H 12.985 -10.423 0.351 1.00 . A A . 56 GLN HB2 1 1
12 38086 1 1 56 GLN HB3 H 12.035 -10.993 1.697 1.00 . A A . 56 GLN HB3 1 1
12 38087 1 1 56 GLN HE21 H 14.040 -12.214 -1.535 1.00 . A A . 56 GLN HE21 1 1
12 38088 1 1 56 GLN HE22 H 13.271 -12.440 -3.017 1.00 . A A . 56 GLN HE22 1 1
12 38089 1 1 56 GLN HG2 H 13.137 -12.757 0.389 1.00 . A A . 56 GLN HG2 1 1
12 38090 1 1 56 GLN HG3 H 11.406 -12.969 0.513 1.00 . A A . 56 GLN HG3 1 1
12 38091 1 1 56 GLN N N 10.746 -8.905 0.918 1.00 . A A . 56 GLN N 1 1
12 38092 1 1 56 GLN NE2 N 13.220 -12.367 -2.045 1.00 . A A . 56 GLN NE2 1 1
12 38093 1 1 56 GLN O O 9.190 -11.291 1.312 1.00 . A A . 56 GLN O 1 1
12 38094 1 1 56 GLN OE1 O 11.042 -12.658 -1.992 1.00 . A A . 56 GLN OE1 1 1
12 38095 1 1 57 ARG C C 7.854 -13.132 -1.084 1.00 . A A . 57 ARG C 1 1
12 38096 1 1 57 ARG CA C 7.660 -11.641 -0.906 1.00 . A A . 57 ARG CA 1 1
12 38097 1 1 57 ARG CB C 6.717 -11.012 -1.936 1.00 . A A . 57 ARG CB 1 1
12 38098 1 1 57 ARG CD C 6.359 -10.227 -4.282 1.00 . A A . 57 ARG CD 1 1
12 38099 1 1 57 ARG CG C 7.352 -10.791 -3.303 1.00 . A A . 57 ARG CG 1 1
12 38100 1 1 57 ARG CZ C 4.342 -11.021 -5.469 1.00 . A A . 57 ARG CZ 1 1
12 38101 1 1 57 ARG H H 9.291 -10.651 -1.738 1.00 . A A . 57 ARG H 1 1
12 38102 1 1 57 ARG HA H 7.240 -11.500 0.078 1.00 . A A . 57 ARG HA 1 1
12 38103 1 1 57 ARG HB2 H 5.855 -11.650 -2.057 1.00 . A A . 57 ARG HB2 1 1
12 38104 1 1 57 ARG HB3 H 6.385 -10.055 -1.560 1.00 . A A . 57 ARG HB3 1 1
12 38105 1 1 57 ARG HD2 H 5.950 -9.312 -3.881 1.00 . A A . 57 ARG HD2 1 1
12 38106 1 1 57 ARG HD3 H 6.858 -10.023 -5.218 1.00 . A A . 57 ARG HD3 1 1
12 38107 1 1 57 ARG HE H 5.317 -11.959 -3.934 1.00 . A A . 57 ARG HE 1 1
12 38108 1 1 57 ARG HG2 H 8.173 -10.097 -3.203 1.00 . A A . 57 ARG HG2 1 1
12 38109 1 1 57 ARG HG3 H 7.719 -11.736 -3.674 1.00 . A A . 57 ARG HG3 1 1
12 38110 1 1 57 ARG HH11 H 4.924 -9.139 -6.089 1.00 . A A . 57 ARG HH11 1 1
12 38111 1 1 57 ARG HH12 H 3.578 -9.783 -6.907 1.00 . A A . 57 ARG HH12 1 1
12 38112 1 1 57 ARG HH21 H 3.479 -12.823 -5.122 1.00 . A A . 57 ARG HH21 1 1
12 38113 1 1 57 ARG HH22 H 2.753 -11.905 -6.379 1.00 . A A . 57 ARG HH22 1 1
12 38114 1 1 57 ARG N N 8.920 -10.973 -0.884 1.00 . A A . 57 ARG N 1 1
12 38115 1 1 57 ARG NE N 5.277 -11.165 -4.524 1.00 . A A . 57 ARG NE 1 1
12 38116 1 1 57 ARG NH1 N 4.283 -9.904 -6.203 1.00 . A A . 57 ARG NH1 1 1
12 38117 1 1 57 ARG NH2 N 3.460 -11.980 -5.668 1.00 . A A . 57 ARG NH2 1 1
12 38118 1 1 57 ARG O O 7.850 -13.644 -2.179 1.00 . A A . 57 ARG O 1 1
12 38119 1 1 58 GLU C C 9.236 -15.840 -0.926 1.00 . A A . 58 GLU C 1 1
12 38120 1 1 58 GLU CA C 8.390 -15.201 0.179 1.00 . A A . 58 GLU CA 1 1
12 38121 1 1 58 GLU CB C 7.207 -16.062 0.568 1.00 . A A . 58 GLU CB 1 1
12 38122 1 1 58 GLU CD C 4.918 -16.891 0.171 1.00 . A A . 58 GLU CD 1 1
12 38123 1 1 58 GLU CG C 5.975 -15.937 -0.286 1.00 . A A . 58 GLU CG 1 1
12 38124 1 1 58 GLU H H 8.001 -13.210 0.832 1.00 . A A . 58 GLU H 1 1
12 38125 1 1 58 GLU HA H 9.059 -15.191 1.028 1.00 . A A . 58 GLU HA 1 1
12 38126 1 1 58 GLU HB2 H 7.568 -17.055 0.358 1.00 . A A . 58 GLU HB2 1 1
12 38127 1 1 58 GLU HB3 H 6.958 -15.944 1.612 1.00 . A A . 58 GLU HB3 1 1
12 38128 1 1 58 GLU HG2 H 5.600 -14.927 -0.212 1.00 . A A . 58 GLU HG2 1 1
12 38129 1 1 58 GLU HG3 H 6.232 -16.157 -1.311 1.00 . A A . 58 GLU HG3 1 1
12 38130 1 1 58 GLU N N 8.084 -13.773 0.036 1.00 . A A . 58 GLU N 1 1
12 38131 1 1 58 GLU O O 8.703 -16.517 -1.811 1.00 . A A . 58 GLU O 1 1
12 38132 1 1 58 GLU OE1 O 4.149 -16.542 1.062 1.00 . A A . 58 GLU OE1 1 1
12 38133 1 1 58 GLU OE2 O 4.856 -18.029 -0.345 1.00 . A A . 58 GLU OE2 1 1
12 38134 1 1 59 GLY C C 11.103 -16.032 -3.273 1.00 . A A . 59 GLY C 1 1
12 38135 1 1 59 GLY CA C 11.519 -16.148 -1.822 1.00 . A A . 59 GLY CA 1 1
12 38136 1 1 59 GLY H H 10.875 -14.998 -0.158 1.00 . A A . 59 GLY H 1 1
12 38137 1 1 59 GLY HA2 H 12.457 -15.626 -1.698 1.00 . A A . 59 GLY HA2 1 1
12 38138 1 1 59 GLY HA3 H 11.673 -17.187 -1.578 1.00 . A A . 59 GLY HA3 1 1
12 38139 1 1 59 GLY N N 10.547 -15.581 -0.876 1.00 . A A . 59 GLY N 1 1
12 38140 1 1 59 GLY O O 11.436 -16.891 -4.095 1.00 . A A . 59 GLY O 1 1
12 38141 1 1 60 SER C C 10.561 -13.644 -5.574 1.00 . A A . 60 SER C 1 1
12 38142 1 1 60 SER CA C 9.868 -14.812 -4.903 1.00 . A A . 60 SER CA 1 1
12 38143 1 1 60 SER CB C 8.348 -14.613 -4.837 1.00 . A A . 60 SER CB 1 1
12 38144 1 1 60 SER H H 10.169 -14.344 -2.882 1.00 . A A . 60 SER H 1 1
12 38145 1 1 60 SER HA H 10.071 -15.711 -5.463 1.00 . A A . 60 SER HA 1 1
12 38146 1 1 60 SER HB2 H 7.932 -15.464 -4.320 1.00 . A A . 60 SER HB2 1 1
12 38147 1 1 60 SER HB3 H 8.119 -13.780 -4.191 1.00 . A A . 60 SER HB3 1 1
12 38148 1 1 60 SER HG H 8.456 -14.312 -6.770 1.00 . A A . 60 SER HG 1 1
12 38149 1 1 60 SER N N 10.376 -14.997 -3.586 1.00 . A A . 60 SER N 1 1
12 38150 1 1 60 SER O O 10.732 -13.628 -6.793 1.00 . A A . 60 SER O 1 1
12 38151 1 1 60 SER OG O 7.753 -14.441 -6.119 1.00 . A A . 60 SER OG 1 1
12 38152 1 1 61 GLY C C 11.729 -10.438 -4.338 1.00 . A A . 61 GLY C 1 1
12 38153 1 1 61 GLY CA C 11.644 -11.553 -5.323 1.00 . A A . 61 GLY CA 1 1
12 38154 1 1 61 GLY H H 10.843 -12.725 -3.813 1.00 . A A . 61 GLY H 1 1
12 38155 1 1 61 GLY HA2 H 12.645 -11.839 -5.614 1.00 . A A . 61 GLY HA2 1 1
12 38156 1 1 61 GLY HA3 H 11.112 -11.208 -6.191 1.00 . A A . 61 GLY HA3 1 1
12 38157 1 1 61 GLY N N 10.978 -12.685 -4.785 1.00 . A A . 61 GLY N 1 1
12 38158 1 1 61 GLY O O 10.796 -10.219 -3.527 1.00 . A A . 61 GLY O 1 1
12 38159 1 1 62 TRP C C 12.500 -7.361 -4.046 1.00 . A A . 62 TRP C 1 1
12 38160 1 1 62 TRP CA C 13.066 -8.647 -3.510 1.00 . A A . 62 TRP CA 1 1
12 38161 1 1 62 TRP CB C 14.553 -8.505 -3.237 1.00 . A A . 62 TRP CB 1 1
12 38162 1 1 62 TRP CD1 C 15.685 -10.764 -2.790 1.00 . A A . 62 TRP CD1 1 1
12 38163 1 1 62 TRP CD2 C 15.149 -9.602 -0.974 1.00 . A A . 62 TRP CD2 1 1
12 38164 1 1 62 TRP CE2 C 15.754 -10.795 -0.566 1.00 . A A . 62 TRP CE2 1 1
12 38165 1 1 62 TRP CE3 C 14.733 -8.707 -0.021 1.00 . A A . 62 TRP CE3 1 1
12 38166 1 1 62 TRP CG C 15.110 -9.598 -2.390 1.00 . A A . 62 TRP CG 1 1
12 38167 1 1 62 TRP CH2 C 15.527 -10.200 1.685 1.00 . A A . 62 TRP CH2 1 1
12 38168 1 1 62 TRP CZ2 C 15.948 -11.110 0.767 1.00 . A A . 62 TRP CZ2 1 1
12 38169 1 1 62 TRP CZ3 C 14.923 -9.007 1.293 1.00 . A A . 62 TRP CZ3 1 1
12 38170 1 1 62 TRP H H 13.484 -9.944 -5.079 1.00 . A A . 62 TRP H 1 1
12 38171 1 1 62 TRP HA H 12.576 -8.871 -2.575 1.00 . A A . 62 TRP HA 1 1
12 38172 1 1 62 TRP HB2 H 15.087 -8.510 -4.176 1.00 . A A . 62 TRP HB2 1 1
12 38173 1 1 62 TRP HB3 H 14.730 -7.567 -2.734 1.00 . A A . 62 TRP HB3 1 1
12 38174 1 1 62 TRP HD1 H 15.806 -11.065 -3.820 1.00 . A A . 62 TRP HD1 1 1
12 38175 1 1 62 TRP HE1 H 16.500 -12.372 -1.656 1.00 . A A . 62 TRP HE1 1 1
12 38176 1 1 62 TRP HE3 H 14.256 -7.783 -0.310 1.00 . A A . 62 TRP HE3 1 1
12 38177 1 1 62 TRP HH2 H 15.652 -10.393 2.740 1.00 . A A . 62 TRP HH2 1 1
12 38178 1 1 62 TRP HZ2 H 16.416 -12.034 1.074 1.00 . A A . 62 TRP HZ2 1 1
12 38179 1 1 62 TRP HZ3 H 14.600 -8.289 2.028 1.00 . A A . 62 TRP HZ3 1 1
12 38180 1 1 62 TRP N N 12.816 -9.739 -4.392 1.00 . A A . 62 TRP N 1 1
12 38181 1 1 62 TRP NE1 N 16.064 -11.491 -1.680 1.00 . A A . 62 TRP NE1 1 1
12 38182 1 1 62 TRP O O 12.378 -7.174 -5.257 1.00 . A A . 62 TRP O 1 1
12 38183 1 1 63 GLU C C 12.101 -4.190 -2.502 1.00 . A A . 63 GLU C 1 1
12 38184 1 1 63 GLU CA C 11.597 -5.213 -3.449 1.00 . A A . 63 GLU CA 1 1
12 38185 1 1 63 GLU CB C 10.076 -5.255 -3.402 1.00 . A A . 63 GLU CB 1 1
12 38186 1 1 63 GLU CD C 7.954 -5.821 -4.585 1.00 . A A . 63 GLU CD 1 1
12 38187 1 1 63 GLU CG C 9.434 -5.690 -4.691 1.00 . A A . 63 GLU CG 1 1
12 38188 1 1 63 GLU H H 12.266 -6.722 -2.191 1.00 . A A . 63 GLU H 1 1
12 38189 1 1 63 GLU HA H 11.894 -4.944 -4.453 1.00 . A A . 63 GLU HA 1 1
12 38190 1 1 63 GLU HB2 H 9.828 -6.002 -2.660 1.00 . A A . 63 GLU HB2 1 1
12 38191 1 1 63 GLU HB3 H 9.653 -4.318 -3.072 1.00 . A A . 63 GLU HB3 1 1
12 38192 1 1 63 GLU HG2 H 9.645 -4.931 -5.429 1.00 . A A . 63 GLU HG2 1 1
12 38193 1 1 63 GLU HG3 H 9.862 -6.631 -4.996 1.00 . A A . 63 GLU HG3 1 1
12 38194 1 1 63 GLU N N 12.148 -6.498 -3.143 1.00 . A A . 63 GLU N 1 1
12 38195 1 1 63 GLU O O 12.077 -4.393 -1.291 1.00 . A A . 63 GLU O 1 1
12 38196 1 1 63 GLU OE1 O 7.269 -4.798 -4.350 1.00 . A A . 63 GLU OE1 1 1
12 38197 1 1 63 GLU OE2 O 7.445 -6.947 -4.694 1.00 . A A . 63 GLU OE2 1 1
12 38198 1 1 64 LEU C C 12.435 -0.755 -2.779 1.00 . A A . 64 LEU C 1 1
12 38199 1 1 64 LEU CA C 13.015 -2.031 -2.242 1.00 . A A . 64 LEU CA 1 1
12 38200 1 1 64 LEU CB C 14.537 -1.980 -2.247 1.00 . A A . 64 LEU CB 1 1
12 38201 1 1 64 LEU CD1 C 14.837 -0.848 -0.023 1.00 . A A . 64 LEU CD1 1 1
12 38202 1 1 64 LEU CD2 C 16.676 -0.906 -1.658 1.00 . A A . 64 LEU CD2 1 1
12 38203 1 1 64 LEU CG C 15.194 -0.826 -1.492 1.00 . A A . 64 LEU CG 1 1
12 38204 1 1 64 LEU H H 12.621 -3.030 -4.013 1.00 . A A . 64 LEU H 1 1
12 38205 1 1 64 LEU HA H 12.673 -2.184 -1.230 1.00 . A A . 64 LEU HA 1 1
12 38206 1 1 64 LEU HB2 H 14.901 -2.905 -1.827 1.00 . A A . 64 LEU HB2 1 1
12 38207 1 1 64 LEU HB3 H 14.859 -1.930 -3.277 1.00 . A A . 64 LEU HB3 1 1
12 38208 1 1 64 LEU HD11 H 13.766 -0.765 0.093 1.00 . A A . 64 LEU HD11 1 1
12 38209 1 1 64 LEU HD12 H 15.322 -0.021 0.476 1.00 . A A . 64 LEU HD12 1 1
12 38210 1 1 64 LEU HD13 H 15.177 -1.779 0.406 1.00 . A A . 64 LEU HD13 1 1
12 38211 1 1 64 LEU HD21 H 17.143 -0.085 -1.135 1.00 . A A . 64 LEU HD21 1 1
12 38212 1 1 64 LEU HD22 H 16.927 -0.867 -2.707 1.00 . A A . 64 LEU HD22 1 1
12 38213 1 1 64 LEU HD23 H 17.031 -1.837 -1.241 1.00 . A A . 64 LEU HD23 1 1
12 38214 1 1 64 LEU HG H 14.864 0.113 -1.911 1.00 . A A . 64 LEU HG 1 1
12 38215 1 1 64 LEU N N 12.562 -3.113 -3.035 1.00 . A A . 64 LEU N 1 1
12 38216 1 1 64 LEU O O 12.691 -0.373 -3.919 1.00 . A A . 64 LEU O 1 1
12 38217 1 1 65 LYS C C 11.860 2.247 -1.793 1.00 . A A . 65 LYS C 1 1
12 38218 1 1 65 LYS CA C 11.066 1.120 -2.381 1.00 . A A . 65 LYS CA 1 1
12 38219 1 1 65 LYS CB C 9.584 1.184 -1.990 1.00 . A A . 65 LYS CB 1 1
12 38220 1 1 65 LYS CD C 7.317 2.127 -2.499 1.00 . A A . 65 LYS CD 1 1
12 38221 1 1 65 LYS CE C 6.826 2.074 -1.067 1.00 . A A . 65 LYS CE 1 1
12 38222 1 1 65 LYS CG C 8.823 2.343 -2.600 1.00 . A A . 65 LYS CG 1 1
12 38223 1 1 65 LYS H H 11.495 -0.480 -1.084 1.00 . A A . 65 LYS H 1 1
12 38224 1 1 65 LYS HA H 11.155 1.180 -3.456 1.00 . A A . 65 LYS HA 1 1
12 38225 1 1 65 LYS HB2 H 9.045 0.274 -2.178 1.00 . A A . 65 LYS HB2 1 1
12 38226 1 1 65 LYS HB3 H 9.549 1.336 -0.925 1.00 . A A . 65 LYS HB3 1 1
12 38227 1 1 65 LYS HD2 H 6.795 2.891 -3.054 1.00 . A A . 65 LYS HD2 1 1
12 38228 1 1 65 LYS HD3 H 7.107 1.177 -2.970 1.00 . A A . 65 LYS HD3 1 1
12 38229 1 1 65 LYS HE2 H 7.372 1.299 -0.557 1.00 . A A . 65 LYS HE2 1 1
12 38230 1 1 65 LYS HE3 H 7.033 3.023 -0.595 1.00 . A A . 65 LYS HE3 1 1
12 38231 1 1 65 LYS HG2 H 9.083 3.245 -2.067 1.00 . A A . 65 LYS HG2 1 1
12 38232 1 1 65 LYS HG3 H 9.100 2.446 -3.638 1.00 . A A . 65 LYS HG3 1 1
12 38233 1 1 65 LYS HZ1 H 5.055 1.745 -0.008 1.00 . A A . 65 LYS HZ1 1 1
12 38234 1 1 65 LYS HZ2 H 5.148 0.891 -1.453 1.00 . A A . 65 LYS HZ2 1 1
12 38235 1 1 65 LYS HZ3 H 4.830 2.534 -1.477 1.00 . A A . 65 LYS HZ3 1 1
12 38236 1 1 65 LYS N N 11.658 -0.105 -1.978 1.00 . A A . 65 LYS N 1 1
12 38237 1 1 65 LYS NZ N 5.377 1.796 -0.994 1.00 . A A . 65 LYS NZ 1 1
12 38238 1 1 65 LYS O O 12.313 2.170 -0.660 1.00 . A A . 65 LYS O 1 1
12 38239 1 1 66 CYS C C 12.031 5.630 -2.424 1.00 . A A . 66 CYS C 1 1
12 38240 1 1 66 CYS CA C 12.842 4.367 -2.209 1.00 . A A . 66 CYS CA 1 1
12 38241 1 1 66 CYS CB C 14.103 4.373 -3.078 1.00 . A A . 66 CYS CB 1 1
12 38242 1 1 66 CYS H H 11.650 3.218 -3.463 1.00 . A A . 66 CYS H 1 1
12 38243 1 1 66 CYS HA H 13.138 4.283 -1.175 1.00 . A A . 66 CYS HA 1 1
12 38244 1 1 66 CYS HB2 H 13.744 4.199 -4.081 1.00 . A A . 66 CYS HB2 1 1
12 38245 1 1 66 CYS HB3 H 14.616 5.319 -3.084 1.00 . A A . 66 CYS HB3 1 1
12 38246 1 1 66 CYS HG H 14.522 1.940 -2.573 1.00 . A A . 66 CYS HG 1 1
12 38247 1 1 66 CYS N N 12.062 3.234 -2.566 1.00 . A A . 66 CYS N 1 1
12 38248 1 1 66 CYS O O 11.081 5.622 -3.218 1.00 . A A . 66 CYS O 1 1
12 38249 1 1 66 CYS SG S 15.259 3.031 -2.725 1.00 . A A . 66 CYS SG 1 1
12 38250 1 1 67 PRO C C 11.943 8.738 -3.199 1.00 . A A . 67 PRO C 1 1
12 38251 1 1 67 PRO CA C 11.682 8.044 -1.857 1.00 . A A . 67 PRO CA 1 1
12 38252 1 1 67 PRO CB C 12.301 8.861 -0.720 1.00 . A A . 67 PRO CB 1 1
12 38253 1 1 67 PRO CD C 13.530 6.838 -0.802 1.00 . A A . 67 PRO CD 1 1
12 38254 1 1 67 PRO CG C 13.671 8.309 -0.578 1.00 . A A . 67 PRO CG 1 1
12 38255 1 1 67 PRO HA H 10.619 7.942 -1.706 1.00 . A A . 67 PRO HA 1 1
12 38256 1 1 67 PRO HB2 H 12.320 9.906 -0.995 1.00 . A A . 67 PRO HB2 1 1
12 38257 1 1 67 PRO HB3 H 11.728 8.728 0.185 1.00 . A A . 67 PRO HB3 1 1
12 38258 1 1 67 PRO HD2 H 14.431 6.434 -1.236 1.00 . A A . 67 PRO HD2 1 1
12 38259 1 1 67 PRO HD3 H 13.296 6.331 0.124 1.00 . A A . 67 PRO HD3 1 1
12 38260 1 1 67 PRO HG2 H 14.325 8.744 -1.318 1.00 . A A . 67 PRO HG2 1 1
12 38261 1 1 67 PRO HG3 H 14.050 8.497 0.415 1.00 . A A . 67 PRO HG3 1 1
12 38262 1 1 67 PRO N N 12.395 6.745 -1.747 1.00 . A A . 67 PRO N 1 1
12 38263 1 1 67 PRO O O 11.961 9.952 -3.288 1.00 . A A . 67 PRO O 1 1
12 38264 1 1 68 GLY C C 13.772 8.840 -5.809 1.00 . A A . 68 GLY C 1 1
12 38265 1 1 68 GLY CA C 12.354 8.463 -5.563 1.00 . A A . 68 GLY CA 1 1
12 38266 1 1 68 GLY H H 12.106 6.990 -4.058 1.00 . A A . 68 GLY H 1 1
12 38267 1 1 68 GLY HA2 H 12.112 7.664 -6.245 1.00 . A A . 68 GLY HA2 1 1
12 38268 1 1 68 GLY HA3 H 11.705 9.295 -5.782 1.00 . A A . 68 GLY HA3 1 1
12 38269 1 1 68 GLY N N 12.138 7.953 -4.230 1.00 . A A . 68 GLY N 1 1
12 38270 1 1 68 GLY O O 14.213 8.944 -6.946 1.00 . A A . 68 GLY O 1 1
12 38271 1 1 69 VAL C C 16.682 8.261 -4.268 1.00 . A A . 69 VAL C 1 1
12 38272 1 1 69 VAL CA C 15.850 9.383 -4.831 1.00 . A A . 69 VAL CA 1 1
12 38273 1 1 69 VAL CB C 16.110 10.695 -4.046 1.00 . A A . 69 VAL CB 1 1
12 38274 1 1 69 VAL CG1 C 17.591 11.031 -3.996 1.00 . A A . 69 VAL CG1 1 1
12 38275 1 1 69 VAL CG2 C 15.321 11.839 -4.674 1.00 . A A . 69 VAL CG2 1 1
12 38276 1 1 69 VAL H H 14.064 8.942 -3.879 1.00 . A A . 69 VAL H 1 1
12 38277 1 1 69 VAL HA H 16.113 9.549 -5.865 1.00 . A A . 69 VAL HA 1 1
12 38278 1 1 69 VAL HB H 15.755 10.560 -3.035 1.00 . A A . 69 VAL HB 1 1
12 38279 1 1 69 VAL HG11 H 18.108 10.262 -3.439 1.00 . A A . 69 VAL HG11 1 1
12 38280 1 1 69 VAL HG12 H 17.746 11.992 -3.528 1.00 . A A . 69 VAL HG12 1 1
12 38281 1 1 69 VAL HG13 H 17.973 11.045 -5.003 1.00 . A A . 69 VAL HG13 1 1
12 38282 1 1 69 VAL HG21 H 15.638 11.962 -5.700 1.00 . A A . 69 VAL HG21 1 1
12 38283 1 1 69 VAL HG22 H 15.490 12.753 -4.125 1.00 . A A . 69 VAL HG22 1 1
12 38284 1 1 69 VAL HG23 H 14.269 11.591 -4.660 1.00 . A A . 69 VAL HG23 1 1
12 38285 1 1 69 VAL N N 14.487 9.036 -4.758 1.00 . A A . 69 VAL N 1 1
12 38286 1 1 69 VAL O O 16.463 7.814 -3.141 1.00 . A A . 69 VAL O 1 1
12 38287 1 1 70 THR C C 19.814 7.473 -4.183 1.00 . A A . 70 THR C 1 1
12 38288 1 1 70 THR CA C 18.520 6.799 -4.616 1.00 . A A . 70 THR CA 1 1
12 38289 1 1 70 THR CB C 18.759 5.760 -5.730 1.00 . A A . 70 THR CB 1 1
12 38290 1 1 70 THR CG2 C 17.518 4.898 -5.932 1.00 . A A . 70 THR CG2 1 1
12 38291 1 1 70 THR H H 17.688 8.087 -5.983 1.00 . A A . 70 THR H 1 1
12 38292 1 1 70 THR HA H 18.082 6.303 -3.761 1.00 . A A . 70 THR HA 1 1
12 38293 1 1 70 THR HB H 19.589 5.129 -5.450 1.00 . A A . 70 THR HB 1 1
12 38294 1 1 70 THR HG1 H 19.594 5.822 -7.486 1.00 . A A . 70 THR HG1 1 1
12 38295 1 1 70 THR HG21 H 17.707 4.172 -6.707 1.00 . A A . 70 THR HG21 1 1
12 38296 1 1 70 THR HG22 H 16.687 5.524 -6.219 1.00 . A A . 70 THR HG22 1 1
12 38297 1 1 70 THR HG23 H 17.282 4.387 -5.010 1.00 . A A . 70 THR HG23 1 1
12 38298 1 1 70 THR N N 17.603 7.791 -5.052 1.00 . A A . 70 THR N 1 1
12 38299 1 1 70 THR O O 20.123 7.538 -2.991 1.00 . A A . 70 THR O 1 1
12 38300 1 1 70 THR OG1 O 19.071 6.443 -6.960 1.00 . A A . 70 THR OG1 1 1
12 38301 1 1 71 GLY C C 21.781 10.035 -5.637 1.00 . A A . 71 GLY C 1 1
12 38302 1 1 71 GLY CA C 21.737 8.744 -4.867 1.00 . A A . 71 GLY CA 1 1
12 38303 1 1 71 GLY H H 20.219 7.927 -6.074 1.00 . A A . 71 GLY H 1 1
12 38304 1 1 71 GLY HA2 H 21.790 8.950 -3.809 1.00 . A A . 71 GLY HA2 1 1
12 38305 1 1 71 GLY HA3 H 22.582 8.136 -5.156 1.00 . A A . 71 GLY HA3 1 1
12 38306 1 1 71 GLY N N 20.521 8.030 -5.142 1.00 . A A . 71 GLY N 1 1
12 38307 1 1 71 GLY O O 22.822 10.449 -6.112 1.00 . A A . 71 GLY O 1 1
12 38308 1 1 72 VAL C C 20.733 13.110 -5.548 1.00 . A A . 72 VAL C 1 1
12 38309 1 1 72 VAL CA C 20.518 11.929 -6.514 1.00 . A A . 72 VAL CA 1 1
12 38310 1 1 72 VAL CB C 19.111 12.058 -7.201 1.00 . A A . 72 VAL CB 1 1
12 38311 1 1 72 VAL CG1 C 19.031 13.277 -8.116 1.00 . A A . 72 VAL CG1 1 1
12 38312 1 1 72 VAL CG2 C 18.750 10.790 -7.960 1.00 . A A . 72 VAL CG2 1 1
12 38313 1 1 72 VAL H H 19.840 10.256 -5.364 1.00 . A A . 72 VAL H 1 1
12 38314 1 1 72 VAL HA H 21.289 11.943 -7.269 1.00 . A A . 72 VAL HA 1 1
12 38315 1 1 72 VAL HB H 18.371 12.216 -6.432 1.00 . A A . 72 VAL HB 1 1
12 38316 1 1 72 VAL HG11 H 19.201 14.171 -7.536 1.00 . A A . 72 VAL HG11 1 1
12 38317 1 1 72 VAL HG12 H 18.056 13.328 -8.576 1.00 . A A . 72 VAL HG12 1 1
12 38318 1 1 72 VAL HG13 H 19.789 13.198 -8.881 1.00 . A A . 72 VAL HG13 1 1
12 38319 1 1 72 VAL HG21 H 17.775 10.906 -8.412 1.00 . A A . 72 VAL HG21 1 1
12 38320 1 1 72 VAL HG22 H 18.738 9.952 -7.278 1.00 . A A . 72 VAL HG22 1 1
12 38321 1 1 72 VAL HG23 H 19.485 10.614 -8.731 1.00 . A A . 72 VAL HG23 1 1
12 38322 1 1 72 VAL N N 20.627 10.668 -5.772 1.00 . A A . 72 VAL N 1 1
12 38323 1 1 72 VAL O O 20.891 14.256 -5.963 1.00 . A A . 72 VAL O 1 1
12 38324 1 1 73 SER C C 19.700 14.746 -3.056 1.00 . A A . 73 SER C 1 1
12 38325 1 1 73 SER CA C 20.901 13.773 -3.158 1.00 . A A . 73 SER CA 1 1
12 38326 1 1 73 SER CB C 22.229 14.534 -3.305 1.00 . A A . 73 SER CB 1 1
12 38327 1 1 73 SER H H 20.659 11.849 -4.003 1.00 . A A . 73 SER H 1 1
12 38328 1 1 73 SER HA H 20.930 13.202 -2.241 1.00 . A A . 73 SER HA 1 1
12 38329 1 1 73 SER HB2 H 22.216 15.102 -4.224 1.00 . A A . 73 SER HB2 1 1
12 38330 1 1 73 SER HB3 H 22.357 15.202 -2.466 1.00 . A A . 73 SER HB3 1 1
12 38331 1 1 73 SER HG H 23.681 13.636 -4.239 1.00 . A A . 73 SER HG 1 1
12 38332 1 1 73 SER N N 20.738 12.793 -4.247 1.00 . A A . 73 SER N 1 1
12 38333 1 1 73 SER O O 19.739 15.725 -2.307 1.00 . A A . 73 SER O 1 1
12 38334 1 1 73 SER OG O 23.321 13.622 -3.341 1.00 . A A . 73 SER OG 1 1
12 38335 1 1 74 GLY C C 16.565 14.922 -2.562 1.00 . A A . 74 GLY C 1 1
12 38336 1 1 74 GLY CA C 17.442 15.267 -3.753 1.00 . A A . 74 GLY CA 1 1
12 38337 1 1 74 GLY H H 18.662 13.654 -4.361 1.00 . A A . 74 GLY H 1 1
12 38338 1 1 74 GLY HA2 H 17.736 16.304 -3.701 1.00 . A A . 74 GLY HA2 1 1
12 38339 1 1 74 GLY HA3 H 16.880 15.101 -4.660 1.00 . A A . 74 GLY HA3 1 1
12 38340 1 1 74 GLY N N 18.635 14.445 -3.788 1.00 . A A . 74 GLY N 1 1
12 38341 1 1 74 GLY O O 16.813 13.906 -1.905 1.00 . A A . 74 GLY O 1 1
12 38342 1 1 75 PRO C C 13.858 14.183 -1.291 1.00 . A A . 75 PRO C 1 1
12 38343 1 1 75 PRO CA C 14.638 15.488 -1.116 1.00 . A A . 75 PRO CA 1 1
12 38344 1 1 75 PRO CB C 13.677 16.696 -1.135 1.00 . A A . 75 PRO CB 1 1
12 38345 1 1 75 PRO CD C 15.160 16.957 -2.989 1.00 . A A . 75 PRO CD 1 1
12 38346 1 1 75 PRO CG C 14.357 17.719 -1.980 1.00 . A A . 75 PRO CG 1 1
12 38347 1 1 75 PRO HA H 15.182 15.460 -0.181 1.00 . A A . 75 PRO HA 1 1
12 38348 1 1 75 PRO HB2 H 12.731 16.395 -1.561 1.00 . A A . 75 PRO HB2 1 1
12 38349 1 1 75 PRO HB3 H 13.522 17.058 -0.130 1.00 . A A . 75 PRO HB3 1 1
12 38350 1 1 75 PRO HD2 H 14.555 16.719 -3.852 1.00 . A A . 75 PRO HD2 1 1
12 38351 1 1 75 PRO HD3 H 16.035 17.517 -3.278 1.00 . A A . 75 PRO HD3 1 1
12 38352 1 1 75 PRO HG2 H 13.621 18.338 -2.475 1.00 . A A . 75 PRO HG2 1 1
12 38353 1 1 75 PRO HG3 H 15.004 18.331 -1.369 1.00 . A A . 75 PRO HG3 1 1
12 38354 1 1 75 PRO N N 15.535 15.735 -2.256 1.00 . A A . 75 PRO N 1 1
12 38355 1 1 75 PRO O O 14.042 13.224 -0.531 1.00 . A A . 75 PRO O 1 1
12 38356 1 1 76 HIS C C 11.621 13.204 -4.010 1.00 . A A . 76 HIS C 1 1
12 38357 1 1 76 HIS CA C 12.231 12.986 -2.648 1.00 . A A . 76 HIS CA 1 1
12 38358 1 1 76 HIS CB C 11.135 12.638 -1.588 1.00 . A A . 76 HIS CB 1 1
12 38359 1 1 76 HIS CD2 C 8.979 13.963 -2.190 1.00 . A A . 76 HIS CD2 1 1
12 38360 1 1 76 HIS CE1 C 8.829 15.178 -0.392 1.00 . A A . 76 HIS CE1 1 1
12 38361 1 1 76 HIS CG C 10.034 13.651 -1.404 1.00 . A A . 76 HIS CG 1 1
12 38362 1 1 76 HIS H H 12.901 14.941 -2.880 1.00 . A A . 76 HIS H 1 1
12 38363 1 1 76 HIS HA H 12.928 12.164 -2.728 1.00 . A A . 76 HIS HA 1 1
12 38364 1 1 76 HIS HB2 H 10.668 11.710 -1.881 1.00 . A A . 76 HIS HB2 1 1
12 38365 1 1 76 HIS HB3 H 11.623 12.488 -0.637 1.00 . A A . 76 HIS HB3 1 1
12 38366 1 1 76 HIS HD1 H 10.515 14.439 0.490 1.00 . A A . 76 HIS HD1 1 1
12 38367 1 1 76 HIS HD2 H 8.761 13.536 -3.157 1.00 . A A . 76 HIS HD2 1 1
12 38368 1 1 76 HIS HE1 H 8.477 15.889 0.339 1.00 . A A . 76 HIS HE1 1 1
12 38369 1 1 76 HIS HE2 H 7.327 15.144 -1.762 1.00 . A A . 76 HIS HE2 1 1
12 38370 1 1 76 HIS N N 13.009 14.153 -2.304 1.00 . A A . 76 HIS N 1 1
12 38371 1 1 76 HIS ND1 N 9.909 14.434 -0.285 1.00 . A A . 76 HIS ND1 1 1
12 38372 1 1 76 HIS NE2 N 8.254 14.910 -1.536 1.00 . A A . 76 HIS NE2 1 1
12 38373 1 1 76 HIS O O 11.486 14.346 -4.444 1.00 . A A . 76 HIS O 1 1
12 38374 1 1 77 ASN C C 9.743 11.029 -6.193 1.00 . A A . 77 ASN C 1 1
12 38375 1 1 77 ASN CA C 10.710 12.200 -6.000 1.00 . A A . 77 ASN CA 1 1
12 38376 1 1 77 ASN CB C 11.878 12.143 -7.015 1.00 . A A . 77 ASN CB 1 1
12 38377 1 1 77 ASN CG C 11.480 12.312 -8.468 1.00 . A A . 77 ASN CG 1 1
12 38378 1 1 77 ASN H H 11.352 11.261 -4.227 1.00 . A A . 77 ASN H 1 1
12 38379 1 1 77 ASN HA H 10.178 13.133 -6.117 1.00 . A A . 77 ASN HA 1 1
12 38380 1 1 77 ASN HB2 H 12.579 12.928 -6.779 1.00 . A A . 77 ASN HB2 1 1
12 38381 1 1 77 ASN HB3 H 12.383 11.195 -6.905 1.00 . A A . 77 ASN HB3 1 1
12 38382 1 1 77 ASN HD21 H 11.340 10.364 -8.703 1.00 . A A . 77 ASN HD21 1 1
12 38383 1 1 77 ASN HD22 H 11.014 11.319 -10.094 1.00 . A A . 77 ASN HD22 1 1
12 38384 1 1 77 ASN N N 11.255 12.140 -4.661 1.00 . A A . 77 ASN N 1 1
12 38385 1 1 77 ASN ND2 N 11.255 11.236 -9.148 1.00 . A A . 77 ASN ND2 1 1
12 38386 1 1 77 ASN O O 10.061 10.043 -6.880 1.00 . A A . 77 ASN O 1 1
12 38387 1 1 77 ASN OD1 O 11.424 13.425 -8.979 1.00 . A A . 77 ASN OD1 1 1
12 38388 1 1 78 GLU C C 8.204 8.741 -4.951 1.00 . A A . 78 GLU C 1 1
12 38389 1 1 78 GLU CA C 7.553 10.056 -5.499 1.00 . A A . 78 GLU CA 1 1
12 38390 1 1 78 GLU CB C 6.950 9.903 -6.926 1.00 . A A . 78 GLU CB 1 1
12 38391 1 1 78 GLU CD C 5.104 9.045 -8.400 1.00 . A A . 78 GLU CD 1 1
12 38392 1 1 78 GLU CG C 5.702 9.034 -7.027 1.00 . A A . 78 GLU CG 1 1
12 38393 1 1 78 GLU H H 8.396 11.938 -5.006 1.00 . A A . 78 GLU H 1 1
12 38394 1 1 78 GLU HA H 6.791 10.367 -4.797 1.00 . A A . 78 GLU HA 1 1
12 38395 1 1 78 GLU HB2 H 6.690 10.885 -7.295 1.00 . A A . 78 GLU HB2 1 1
12 38396 1 1 78 GLU HB3 H 7.709 9.486 -7.571 1.00 . A A . 78 GLU HB3 1 1
12 38397 1 1 78 GLU HG2 H 5.970 8.009 -6.817 1.00 . A A . 78 GLU HG2 1 1
12 38398 1 1 78 GLU HG3 H 4.960 9.375 -6.320 1.00 . A A . 78 GLU HG3 1 1
12 38399 1 1 78 GLU N N 8.583 11.118 -5.512 1.00 . A A . 78 GLU N 1 1
12 38400 1 1 78 GLU O O 9.258 8.804 -4.341 1.00 . A A . 78 GLU O 1 1
12 38401 1 1 78 GLU OE1 O 4.338 9.979 -8.711 1.00 . A A . 78 GLU OE1 1 1
12 38402 1 1 78 GLU OE2 O 5.373 8.118 -9.182 1.00 . A A . 78 GLU OE2 1 1
12 38403 1 1 79 TYR C C 8.688 5.546 -5.846 1.00 . A A . 79 TYR C 1 1
12 38404 1 1 79 TYR CA C 8.217 6.373 -4.675 1.00 . A A . 79 TYR CA 1 1
12 38405 1 1 79 TYR CB C 7.360 5.517 -3.758 1.00 . A A . 79 TYR CB 1 1
12 38406 1 1 79 TYR CD1 C 8.314 5.844 -1.480 1.00 . A A . 79 TYR CD1 1 1
12 38407 1 1 79 TYR CD2 C 6.077 6.556 -1.846 1.00 . A A . 79 TYR CD2 1 1
12 38408 1 1 79 TYR CE1 C 8.240 6.231 -0.170 1.00 . A A . 79 TYR CE1 1 1
12 38409 1 1 79 TYR CE2 C 5.985 6.942 -0.519 1.00 . A A . 79 TYR CE2 1 1
12 38410 1 1 79 TYR CG C 7.246 5.996 -2.339 1.00 . A A . 79 TYR CG 1 1
12 38411 1 1 79 TYR CZ C 7.078 6.775 0.312 1.00 . A A . 79 TYR CZ 1 1
12 38412 1 1 79 TYR H H 6.674 7.549 -5.451 1.00 . A A . 79 TYR H 1 1
12 38413 1 1 79 TYR HA H 9.099 6.669 -4.125 1.00 . A A . 79 TYR HA 1 1
12 38414 1 1 79 TYR HB2 H 6.361 5.412 -4.144 1.00 . A A . 79 TYR HB2 1 1
12 38415 1 1 79 TYR HB3 H 7.813 4.539 -3.728 1.00 . A A . 79 TYR HB3 1 1
12 38416 1 1 79 TYR HD1 H 9.224 5.416 -1.877 1.00 . A A . 79 TYR HD1 1 1
12 38417 1 1 79 TYR HD2 H 5.228 6.683 -2.502 1.00 . A A . 79 TYR HD2 1 1
12 38418 1 1 79 TYR HE1 H 9.093 6.101 0.479 1.00 . A A . 79 TYR HE1 1 1
12 38419 1 1 79 TYR HE2 H 5.072 7.377 -0.139 1.00 . A A . 79 TYR HE2 1 1
12 38420 1 1 79 TYR HH H 7.859 7.482 1.903 1.00 . A A . 79 TYR HH 1 1
12 38421 1 1 79 TYR N N 7.577 7.602 -5.083 1.00 . A A . 79 TYR N 1 1
12 38422 1 1 79 TYR O O 7.906 5.181 -6.724 1.00 . A A . 79 TYR O 1 1
12 38423 1 1 79 TYR OH O 6.991 7.124 1.640 1.00 . A A . 79 TYR OH 1 1
12 38424 1 1 80 VAL C C 10.786 3.033 -6.229 1.00 . A A . 80 VAL C 1 1
12 38425 1 1 80 VAL CA C 10.558 4.393 -6.836 1.00 . A A . 80 VAL CA 1 1
12 38426 1 1 80 VAL CB C 11.891 4.967 -7.403 1.00 . A A . 80 VAL CB 1 1
12 38427 1 1 80 VAL CG1 C 11.652 6.237 -8.180 1.00 . A A . 80 VAL CG1 1 1
12 38428 1 1 80 VAL CG2 C 12.924 5.181 -6.310 1.00 . A A . 80 VAL CG2 1 1
12 38429 1 1 80 VAL H H 10.511 5.587 -5.103 1.00 . A A . 80 VAL H 1 1
12 38430 1 1 80 VAL HA H 9.841 4.291 -7.639 1.00 . A A . 80 VAL HA 1 1
12 38431 1 1 80 VAL HB H 12.292 4.247 -8.092 1.00 . A A . 80 VAL HB 1 1
12 38432 1 1 80 VAL HG11 H 12.596 6.678 -8.467 1.00 . A A . 80 VAL HG11 1 1
12 38433 1 1 80 VAL HG12 H 11.048 6.929 -7.612 1.00 . A A . 80 VAL HG12 1 1
12 38434 1 1 80 VAL HG13 H 11.109 5.979 -9.077 1.00 . A A . 80 VAL HG13 1 1
12 38435 1 1 80 VAL HG21 H 12.527 5.817 -5.534 1.00 . A A . 80 VAL HG21 1 1
12 38436 1 1 80 VAL HG22 H 13.804 5.639 -6.738 1.00 . A A . 80 VAL HG22 1 1
12 38437 1 1 80 VAL HG23 H 13.177 4.216 -5.902 1.00 . A A . 80 VAL HG23 1 1
12 38438 1 1 80 VAL N N 9.959 5.244 -5.838 1.00 . A A . 80 VAL N 1 1
12 38439 1 1 80 VAL O O 11.173 2.923 -5.068 1.00 . A A . 80 VAL O 1 1
12 38440 1 1 81 GLU C C 11.667 -0.075 -7.280 1.00 . A A . 81 GLU C 1 1
12 38441 1 1 81 GLU CA C 10.649 0.681 -6.469 1.00 . A A . 81 GLU CA 1 1
12 38442 1 1 81 GLU CB C 9.294 -0.015 -6.514 1.00 . A A . 81 GLU CB 1 1
12 38443 1 1 81 GLU CD C 6.871 0.112 -5.878 1.00 . A A . 81 GLU CD 1 1
12 38444 1 1 81 GLU CG C 8.228 0.721 -5.736 1.00 . A A . 81 GLU CG 1 1
12 38445 1 1 81 GLU H H 10.227 2.153 -7.896 1.00 . A A . 81 GLU H 1 1
12 38446 1 1 81 GLU HA H 10.982 0.728 -5.444 1.00 . A A . 81 GLU HA 1 1
12 38447 1 1 81 GLU HB2 H 8.964 -0.128 -7.537 1.00 . A A . 81 GLU HB2 1 1
12 38448 1 1 81 GLU HB3 H 9.396 -0.992 -6.065 1.00 . A A . 81 GLU HB3 1 1
12 38449 1 1 81 GLU HG2 H 8.495 0.699 -4.690 1.00 . A A . 81 GLU HG2 1 1
12 38450 1 1 81 GLU HG3 H 8.192 1.745 -6.077 1.00 . A A . 81 GLU HG3 1 1
12 38451 1 1 81 GLU N N 10.521 2.017 -6.969 1.00 . A A . 81 GLU N 1 1
12 38452 1 1 81 GLU O O 11.445 -0.366 -8.461 1.00 . A A . 81 GLU O 1 1
12 38453 1 1 81 GLU OE1 O 6.539 -0.814 -5.104 1.00 . A A . 81 GLU OE1 1 1
12 38454 1 1 81 GLU OE2 O 6.107 0.568 -6.755 1.00 . A A . 81 GLU OE2 1 1
12 38455 1 1 82 VAL C C 13.635 -2.582 -7.058 1.00 . A A . 82 VAL C 1 1
12 38456 1 1 82 VAL CA C 13.816 -1.095 -7.354 1.00 . A A . 82 VAL CA 1 1
12 38457 1 1 82 VAL CB C 15.275 -0.571 -7.035 1.00 . A A . 82 VAL CB 1 1
12 38458 1 1 82 VAL CG1 C 15.424 0.875 -7.482 1.00 . A A . 82 VAL CG1 1 1
12 38459 1 1 82 VAL CG2 C 15.643 -0.687 -5.556 1.00 . A A . 82 VAL CG2 1 1
12 38460 1 1 82 VAL H H 12.924 -0.089 -5.745 1.00 . A A . 82 VAL H 1 1
12 38461 1 1 82 VAL HA H 13.617 -0.965 -8.409 1.00 . A A . 82 VAL HA 1 1
12 38462 1 1 82 VAL HB H 15.966 -1.163 -7.619 1.00 . A A . 82 VAL HB 1 1
12 38463 1 1 82 VAL HG11 H 15.240 0.948 -8.543 1.00 . A A . 82 VAL HG11 1 1
12 38464 1 1 82 VAL HG12 H 16.424 1.220 -7.264 1.00 . A A . 82 VAL HG12 1 1
12 38465 1 1 82 VAL HG13 H 14.712 1.487 -6.951 1.00 . A A . 82 VAL HG13 1 1
12 38466 1 1 82 VAL HG21 H 16.636 -0.286 -5.393 1.00 . A A . 82 VAL HG21 1 1
12 38467 1 1 82 VAL HG22 H 15.640 -1.728 -5.278 1.00 . A A . 82 VAL HG22 1 1
12 38468 1 1 82 VAL HG23 H 14.934 -0.140 -4.951 1.00 . A A . 82 VAL HG23 1 1
12 38469 1 1 82 VAL N N 12.789 -0.356 -6.684 1.00 . A A . 82 VAL N 1 1
12 38470 1 1 82 VAL O O 13.588 -3.001 -5.898 1.00 . A A . 82 VAL O 1 1
12 38471 1 1 83 THR C C 14.373 -5.626 -8.396 1.00 . A A . 83 THR C 1 1
12 38472 1 1 83 THR CA C 13.187 -4.774 -7.968 1.00 . A A . 83 THR CA 1 1
12 38473 1 1 83 THR CB C 11.933 -5.164 -8.778 1.00 . A A . 83 THR CB 1 1
12 38474 1 1 83 THR CG2 C 10.670 -4.649 -8.108 1.00 . A A . 83 THR CG2 1 1
12 38475 1 1 83 THR H H 13.499 -2.978 -9.004 1.00 . A A . 83 THR H 1 1
12 38476 1 1 83 THR HA H 12.983 -4.972 -6.926 1.00 . A A . 83 THR HA 1 1
12 38477 1 1 83 THR HB H 11.893 -6.241 -8.839 1.00 . A A . 83 THR HB 1 1
12 38478 1 1 83 THR HG1 H 11.338 -3.951 -10.186 1.00 . A A . 83 THR HG1 1 1
12 38479 1 1 83 THR HG21 H 9.810 -4.919 -8.703 1.00 . A A . 83 THR HG21 1 1
12 38480 1 1 83 THR HG22 H 10.723 -3.575 -8.006 1.00 . A A . 83 THR HG22 1 1
12 38481 1 1 83 THR HG23 H 10.590 -5.105 -7.134 1.00 . A A . 83 THR HG23 1 1
12 38482 1 1 83 THR N N 13.455 -3.355 -8.099 1.00 . A A . 83 THR N 1 1
12 38483 1 1 83 THR O O 14.455 -6.810 -8.059 1.00 . A A . 83 THR O 1 1
12 38484 1 1 83 THR OG1 O 12.031 -4.619 -10.108 1.00 . A A . 83 THR OG1 1 1
12 38485 1 1 84 SER C C 17.404 -5.910 -8.401 1.00 . A A . 84 SER C 1 1
12 38486 1 1 84 SER CA C 16.457 -5.730 -9.577 1.00 . A A . 84 SER CA 1 1
12 38487 1 1 84 SER CB C 17.132 -4.920 -10.674 1.00 . A A . 84 SER CB 1 1
12 38488 1 1 84 SER H H 15.171 -4.088 -9.374 1.00 . A A . 84 SER H 1 1
12 38489 1 1 84 SER HA H 16.166 -6.692 -9.972 1.00 . A A . 84 SER HA 1 1
12 38490 1 1 84 SER HB2 H 17.465 -3.976 -10.265 1.00 . A A . 84 SER HB2 1 1
12 38491 1 1 84 SER HB3 H 17.979 -5.465 -11.061 1.00 . A A . 84 SER HB3 1 1
12 38492 1 1 84 SER HG H 15.461 -5.245 -11.609 1.00 . A A . 84 SER HG 1 1
12 38493 1 1 84 SER N N 15.284 -5.031 -9.130 1.00 . A A . 84 SER N 1 1
12 38494 1 1 84 SER O O 17.729 -4.926 -7.718 1.00 . A A . 84 SER O 1 1
12 38495 1 1 84 SER OG O 16.225 -4.667 -11.732 1.00 . A A . 84 SER OG 1 1
12 38496 1 1 85 GLU C C 19.980 -6.573 -7.106 1.00 . A A . 85 GLU C 1 1
12 38497 1 1 85 GLU CA C 18.746 -7.420 -7.029 1.00 . A A . 85 GLU CA 1 1
12 38498 1 1 85 GLU CB C 19.165 -8.877 -6.914 1.00 . A A . 85 GLU CB 1 1
12 38499 1 1 85 GLU CD C 18.624 -11.235 -6.364 1.00 . A A . 85 GLU CD 1 1
12 38500 1 1 85 GLU CG C 18.057 -9.867 -6.647 1.00 . A A . 85 GLU CG 1 1
12 38501 1 1 85 GLU H H 17.557 -7.893 -8.730 1.00 . A A . 85 GLU H 1 1
12 38502 1 1 85 GLU HA H 18.212 -7.144 -6.131 1.00 . A A . 85 GLU HA 1 1
12 38503 1 1 85 GLU HB2 H 19.653 -9.156 -7.835 1.00 . A A . 85 GLU HB2 1 1
12 38504 1 1 85 GLU HB3 H 19.892 -8.954 -6.118 1.00 . A A . 85 GLU HB3 1 1
12 38505 1 1 85 GLU HG2 H 17.476 -9.542 -5.797 1.00 . A A . 85 GLU HG2 1 1
12 38506 1 1 85 GLU HG3 H 17.425 -9.932 -7.520 1.00 . A A . 85 GLU HG3 1 1
12 38507 1 1 85 GLU N N 17.848 -7.153 -8.150 1.00 . A A . 85 GLU N 1 1
12 38508 1 1 85 GLU O O 20.385 -6.018 -6.120 1.00 . A A . 85 GLU O 1 1
12 38509 1 1 85 GLU OE1 O 18.886 -11.987 -7.326 1.00 . A A . 85 GLU OE1 1 1
12 38510 1 1 85 GLU OE2 O 18.860 -11.561 -5.166 1.00 . A A . 85 GLU OE2 1 1
12 38511 1 1 86 ALA C C 21.623 -4.246 -7.959 1.00 . A A . 86 ALA C 1 1
12 38512 1 1 86 ALA CA C 21.763 -5.667 -8.519 1.00 . A A . 86 ALA CA 1 1
12 38513 1 1 86 ALA CB C 22.094 -5.624 -9.999 1.00 . A A . 86 ALA CB 1 1
12 38514 1 1 86 ALA H H 20.147 -6.927 -9.059 1.00 . A A . 86 ALA H 1 1
12 38515 1 1 86 ALA HA H 22.571 -6.163 -8.002 1.00 . A A . 86 ALA HA 1 1
12 38516 1 1 86 ALA HB1 H 21.305 -5.107 -10.523 1.00 . A A . 86 ALA HB1 1 1
12 38517 1 1 86 ALA HB2 H 22.170 -6.635 -10.372 1.00 . A A . 86 ALA HB2 1 1
12 38518 1 1 86 ALA HB3 H 23.031 -5.107 -10.147 1.00 . A A . 86 ALA HB3 1 1
12 38519 1 1 86 ALA N N 20.549 -6.455 -8.300 1.00 . A A . 86 ALA N 1 1
12 38520 1 1 86 ALA O O 22.562 -3.711 -7.340 1.00 . A A . 86 ALA O 1 1
12 38521 1 1 87 ALA C C 20.035 -2.356 -6.144 1.00 . A A . 87 ALA C 1 1
12 38522 1 1 87 ALA CA C 20.154 -2.338 -7.650 1.00 . A A . 87 ALA CA 1 1
12 38523 1 1 87 ALA CB C 18.865 -1.818 -8.265 1.00 . A A . 87 ALA CB 1 1
12 38524 1 1 87 ALA H H 19.714 -4.157 -8.574 1.00 . A A . 87 ALA H 1 1
12 38525 1 1 87 ALA HA H 20.965 -1.686 -7.942 1.00 . A A . 87 ALA HA 1 1
12 38526 1 1 87 ALA HB1 H 18.953 -1.809 -9.340 1.00 . A A . 87 ALA HB1 1 1
12 38527 1 1 87 ALA HB2 H 18.674 -0.816 -7.913 1.00 . A A . 87 ALA HB2 1 1
12 38528 1 1 87 ALA HB3 H 18.048 -2.462 -7.978 1.00 . A A . 87 ALA HB3 1 1
12 38529 1 1 87 ALA N N 20.437 -3.668 -8.131 1.00 . A A . 87 ALA N 1 1
12 38530 1 1 87 ALA O O 20.634 -1.547 -5.467 1.00 . A A . 87 ALA O 1 1
12 38531 1 1 88 ILE C C 20.346 -3.737 -3.462 1.00 . A A . 88 ILE C 1 1
12 38532 1 1 88 ILE CA C 19.037 -3.464 -4.217 1.00 . A A . 88 ILE CA 1 1
12 38533 1 1 88 ILE CB C 18.001 -4.592 -3.964 1.00 . A A . 88 ILE CB 1 1
12 38534 1 1 88 ILE CD1 C 15.627 -5.316 -4.552 1.00 . A A . 88 ILE CD1 1 1
12 38535 1 1 88 ILE CG1 C 16.700 -4.268 -4.700 1.00 . A A . 88 ILE CG1 1 1
12 38536 1 1 88 ILE CG2 C 17.729 -4.775 -2.479 1.00 . A A . 88 ILE CG2 1 1
12 38537 1 1 88 ILE H H 18.887 -4.005 -6.223 1.00 . A A . 88 ILE H 1 1
12 38538 1 1 88 ILE HA H 18.623 -2.530 -3.870 1.00 . A A . 88 ILE HA 1 1
12 38539 1 1 88 ILE HB H 18.397 -5.513 -4.363 1.00 . A A . 88 ILE HB 1 1
12 38540 1 1 88 ILE HD11 H 15.989 -6.257 -4.937 1.00 . A A . 88 ILE HD11 1 1
12 38541 1 1 88 ILE HD12 H 14.747 -5.006 -5.094 1.00 . A A . 88 ILE HD12 1 1
12 38542 1 1 88 ILE HD13 H 15.389 -5.421 -3.502 1.00 . A A . 88 ILE HD13 1 1
12 38543 1 1 88 ILE HG12 H 16.304 -3.348 -4.300 1.00 . A A . 88 ILE HG12 1 1
12 38544 1 1 88 ILE HG13 H 16.908 -4.141 -5.752 1.00 . A A . 88 ILE HG13 1 1
12 38545 1 1 88 ILE HG21 H 17.006 -5.565 -2.342 1.00 . A A . 88 ILE HG21 1 1
12 38546 1 1 88 ILE HG22 H 17.337 -3.857 -2.069 1.00 . A A . 88 ILE HG22 1 1
12 38547 1 1 88 ILE HG23 H 18.648 -5.037 -1.975 1.00 . A A . 88 ILE HG23 1 1
12 38548 1 1 88 ILE N N 19.288 -3.329 -5.633 1.00 . A A . 88 ILE N 1 1
12 38549 1 1 88 ILE O O 20.572 -3.194 -2.398 1.00 . A A . 88 ILE O 1 1
12 38550 1 1 89 VAL C C 23.333 -3.611 -3.263 1.00 . A A . 89 VAL C 1 1
12 38551 1 1 89 VAL CA C 22.507 -4.877 -3.487 1.00 . A A . 89 VAL CA 1 1
12 38552 1 1 89 VAL CB C 23.292 -5.855 -4.420 1.00 . A A . 89 VAL CB 1 1
12 38553 1 1 89 VAL CG1 C 24.714 -6.058 -3.948 1.00 . A A . 89 VAL CG1 1 1
12 38554 1 1 89 VAL CG2 C 22.597 -7.192 -4.483 1.00 . A A . 89 VAL CG2 1 1
12 38555 1 1 89 VAL H H 20.933 -4.966 -4.902 1.00 . A A . 89 VAL H 1 1
12 38556 1 1 89 VAL HA H 22.327 -5.364 -2.542 1.00 . A A . 89 VAL HA 1 1
12 38557 1 1 89 VAL HB H 23.311 -5.440 -5.418 1.00 . A A . 89 VAL HB 1 1
12 38558 1 1 89 VAL HG11 H 24.698 -6.498 -2.963 1.00 . A A . 89 VAL HG11 1 1
12 38559 1 1 89 VAL HG12 H 25.221 -5.105 -3.910 1.00 . A A . 89 VAL HG12 1 1
12 38560 1 1 89 VAL HG13 H 25.223 -6.723 -4.630 1.00 . A A . 89 VAL HG13 1 1
12 38561 1 1 89 VAL HG21 H 22.541 -7.620 -3.492 1.00 . A A . 89 VAL HG21 1 1
12 38562 1 1 89 VAL HG22 H 23.151 -7.861 -5.127 1.00 . A A . 89 VAL HG22 1 1
12 38563 1 1 89 VAL HG23 H 21.599 -7.062 -4.873 1.00 . A A . 89 VAL HG23 1 1
12 38564 1 1 89 VAL N N 21.200 -4.553 -4.050 1.00 . A A . 89 VAL N 1 1
12 38565 1 1 89 VAL O O 23.826 -3.357 -2.150 1.00 . A A . 89 VAL O 1 1
12 38566 1 1 90 ALA C C 23.555 -0.591 -3.307 1.00 . A A . 90 ALA C 1 1
12 38567 1 1 90 ALA CA C 24.226 -1.594 -4.240 1.00 . A A . 90 ALA CA 1 1
12 38568 1 1 90 ALA CB C 24.400 -1.004 -5.630 1.00 . A A . 90 ALA CB 1 1
12 38569 1 1 90 ALA H H 23.016 -3.084 -5.142 1.00 . A A . 90 ALA H 1 1
12 38570 1 1 90 ALA HA H 25.198 -1.849 -3.849 1.00 . A A . 90 ALA HA 1 1
12 38571 1 1 90 ALA HB1 H 25.019 -0.122 -5.574 1.00 . A A . 90 ALA HB1 1 1
12 38572 1 1 90 ALA HB2 H 23.432 -0.738 -6.027 1.00 . A A . 90 ALA HB2 1 1
12 38573 1 1 90 ALA HB3 H 24.867 -1.734 -6.276 1.00 . A A . 90 ALA HB3 1 1
12 38574 1 1 90 ALA N N 23.460 -2.822 -4.306 1.00 . A A . 90 ALA N 1 1
12 38575 1 1 90 ALA O O 24.224 0.087 -2.509 1.00 . A A . 90 ALA O 1 1
12 38576 1 1 91 GLN C C 21.554 0.057 -1.115 1.00 . A A . 91 GLN C 1 1
12 38577 1 1 91 GLN CA C 21.413 0.357 -2.623 1.00 . A A . 91 GLN CA 1 1
12 38578 1 1 91 GLN CB C 19.958 0.186 -3.081 1.00 . A A . 91 GLN CB 1 1
12 38579 1 1 91 GLN CD C 19.292 2.618 -3.197 1.00 . A A . 91 GLN CD 1 1
12 38580 1 1 91 GLN CG C 18.983 1.254 -2.634 1.00 . A A . 91 GLN CG 1 1
12 38581 1 1 91 GLN H H 21.794 -1.146 -4.031 1.00 . A A . 91 GLN H 1 1
12 38582 1 1 91 GLN HA H 21.726 1.370 -2.821 1.00 . A A . 91 GLN HA 1 1
12 38583 1 1 91 GLN HB2 H 19.951 0.183 -4.160 1.00 . A A . 91 GLN HB2 1 1
12 38584 1 1 91 GLN HB3 H 19.593 -0.774 -2.742 1.00 . A A . 91 GLN HB3 1 1
12 38585 1 1 91 GLN HE21 H 18.341 3.427 -1.711 1.00 . A A . 91 GLN HE21 1 1
12 38586 1 1 91 GLN HE22 H 19.037 4.525 -2.847 1.00 . A A . 91 GLN HE22 1 1
12 38587 1 1 91 GLN HG2 H 17.989 0.979 -2.958 1.00 . A A . 91 GLN HG2 1 1
12 38588 1 1 91 GLN HG3 H 19.003 1.313 -1.556 1.00 . A A . 91 GLN HG3 1 1
12 38589 1 1 91 GLN N N 22.239 -0.544 -3.393 1.00 . A A . 91 GLN N 1 1
12 38590 1 1 91 GLN NE2 N 18.848 3.624 -2.522 1.00 . A A . 91 GLN NE2 1 1
12 38591 1 1 91 GLN O O 21.807 0.945 -0.330 1.00 . A A . 91 GLN O 1 1
12 38592 1 1 91 GLN OE1 O 19.867 2.752 -4.268 1.00 . A A . 91 GLN OE1 1 1
12 38593 1 1 92 LEU C C 22.884 -1.277 1.275 1.00 . A A . 92 LEU C 1 1
12 38594 1 1 92 LEU CA C 21.544 -1.631 0.675 1.00 . A A . 92 LEU CA 1 1
12 38595 1 1 92 LEU CB C 21.257 -3.129 0.853 1.00 . A A . 92 LEU CB 1 1
12 38596 1 1 92 LEU CD1 C 19.416 -3.059 2.520 1.00 . A A . 92 LEU CD1 1 1
12 38597 1 1 92 LEU CD2 C 18.848 -2.961 0.152 1.00 . A A . 92 LEU CD2 1 1
12 38598 1 1 92 LEU CG C 19.804 -3.538 1.155 1.00 . A A . 92 LEU CG 1 1
12 38599 1 1 92 LEU H H 21.218 -1.892 -1.418 1.00 . A A . 92 LEU H 1 1
12 38600 1 1 92 LEU HA H 20.796 -1.080 1.224 1.00 . A A . 92 LEU HA 1 1
12 38601 1 1 92 LEU HB2 H 21.555 -3.631 -0.055 1.00 . A A . 92 LEU HB2 1 1
12 38602 1 1 92 LEU HB3 H 21.883 -3.488 1.658 1.00 . A A . 92 LEU HB3 1 1
12 38603 1 1 92 LEU HD11 H 20.151 -3.440 3.213 1.00 . A A . 92 LEU HD11 1 1
12 38604 1 1 92 LEU HD12 H 18.448 -3.477 2.756 1.00 . A A . 92 LEU HD12 1 1
12 38605 1 1 92 LEU HD13 H 19.386 -1.983 2.553 1.00 . A A . 92 LEU HD13 1 1
12 38606 1 1 92 LEU HD21 H 17.844 -3.292 0.372 1.00 . A A . 92 LEU HD21 1 1
12 38607 1 1 92 LEU HD22 H 19.134 -3.279 -0.839 1.00 . A A . 92 LEU HD22 1 1
12 38608 1 1 92 LEU HD23 H 18.887 -1.882 0.201 1.00 . A A . 92 LEU HD23 1 1
12 38609 1 1 92 LEU HG H 19.718 -4.615 1.135 1.00 . A A . 92 LEU HG 1 1
12 38610 1 1 92 LEU N N 21.416 -1.210 -0.735 1.00 . A A . 92 LEU N 1 1
12 38611 1 1 92 LEU O O 22.952 -0.799 2.410 1.00 . A A . 92 LEU O 1 1
12 38612 1 1 93 PHE C C 25.449 0.276 1.341 1.00 . A A . 93 PHE C 1 1
12 38613 1 1 93 PHE CA C 25.276 -1.180 0.989 1.00 . A A . 93 PHE CA 1 1
12 38614 1 1 93 PHE CB C 26.323 -1.640 0.002 1.00 . A A . 93 PHE CB 1 1
12 38615 1 1 93 PHE CD1 C 25.899 -4.077 0.484 1.00 . A A . 93 PHE CD1 1 1
12 38616 1 1 93 PHE CD2 C 28.115 -3.322 0.186 1.00 . A A . 93 PHE CD2 1 1
12 38617 1 1 93 PHE CE1 C 26.386 -5.370 0.706 1.00 . A A . 93 PHE CE1 1 1
12 38618 1 1 93 PHE CE2 C 28.576 -4.579 0.407 1.00 . A A . 93 PHE CE2 1 1
12 38619 1 1 93 PHE CG C 26.781 -3.045 0.217 1.00 . A A . 93 PHE CG 1 1
12 38620 1 1 93 PHE CZ C 27.719 -5.603 0.662 1.00 . A A . 93 PHE CZ 1 1
12 38621 1 1 93 PHE H H 23.804 -1.889 -0.364 1.00 . A A . 93 PHE H 1 1
12 38622 1 1 93 PHE HA H 25.415 -1.739 1.901 1.00 . A A . 93 PHE HA 1 1
12 38623 1 1 93 PHE HB2 H 25.903 -1.589 -0.993 1.00 . A A . 93 PHE HB2 1 1
12 38624 1 1 93 PHE HB3 H 27.182 -0.989 0.059 1.00 . A A . 93 PHE HB3 1 1
12 38625 1 1 93 PHE HD1 H 24.844 -3.842 0.518 1.00 . A A . 93 PHE HD1 1 1
12 38626 1 1 93 PHE HD2 H 28.816 -2.527 -0.021 1.00 . A A . 93 PHE HD2 1 1
12 38627 1 1 93 PHE HE1 H 25.773 -6.232 0.909 1.00 . A A . 93 PHE HE1 1 1
12 38628 1 1 93 PHE HE2 H 29.638 -4.771 0.370 1.00 . A A . 93 PHE HE2 1 1
12 38629 1 1 93 PHE HZ H 28.103 -6.597 0.835 1.00 . A A . 93 PHE HZ 1 1
12 38630 1 1 93 PHE N N 23.937 -1.500 0.528 1.00 . A A . 93 PHE N 1 1
12 38631 1 1 93 PHE O O 25.951 0.596 2.420 1.00 . A A . 93 PHE O 1 1
12 38632 1 1 94 GLU C C 24.172 3.011 1.854 1.00 . A A . 94 GLU C 1 1
12 38633 1 1 94 GLU CA C 25.133 2.577 0.733 1.00 . A A . 94 GLU CA 1 1
12 38634 1 1 94 GLU CB C 24.936 3.403 -0.540 1.00 . A A . 94 GLU CB 1 1
12 38635 1 1 94 GLU CD C 23.473 4.010 -2.463 1.00 . A A . 94 GLU CD 1 1
12 38636 1 1 94 GLU CG C 23.597 3.219 -1.208 1.00 . A A . 94 GLU CG 1 1
12 38637 1 1 94 GLU H H 24.640 0.835 -0.382 1.00 . A A . 94 GLU H 1 1
12 38638 1 1 94 GLU HA H 26.137 2.734 1.101 1.00 . A A . 94 GLU HA 1 1
12 38639 1 1 94 GLU HB2 H 25.044 4.449 -0.296 1.00 . A A . 94 GLU HB2 1 1
12 38640 1 1 94 GLU HB3 H 25.706 3.134 -1.250 1.00 . A A . 94 GLU HB3 1 1
12 38641 1 1 94 GLU HG2 H 23.474 2.172 -1.445 1.00 . A A . 94 GLU HG2 1 1
12 38642 1 1 94 GLU HG3 H 22.820 3.522 -0.523 1.00 . A A . 94 GLU HG3 1 1
12 38643 1 1 94 GLU N N 25.024 1.153 0.465 1.00 . A A . 94 GLU N 1 1
12 38644 1 1 94 GLU O O 24.469 3.940 2.618 1.00 . A A . 94 GLU O 1 1
12 38645 1 1 94 GLU OE1 O 23.143 5.211 -2.388 1.00 . A A . 94 GLU OE1 1 1
12 38646 1 1 94 GLU OE2 O 23.709 3.456 -3.543 1.00 . A A . 94 GLU OE2 1 1
12 38647 1 1 95 LEU C C 22.570 2.250 4.385 1.00 . A A . 95 LEU C 1 1
12 38648 1 1 95 LEU CA C 22.050 2.612 3.001 1.00 . A A . 95 LEU CA 1 1
12 38649 1 1 95 LEU CB C 20.714 1.884 2.759 1.00 . A A . 95 LEU CB 1 1
12 38650 1 1 95 LEU CD1 C 18.651 1.438 1.414 1.00 . A A . 95 LEU CD1 1 1
12 38651 1 1 95 LEU CD2 C 19.669 3.704 1.384 1.00 . A A . 95 LEU CD2 1 1
12 38652 1 1 95 LEU CG C 19.947 2.223 1.478 1.00 . A A . 95 LEU CG 1 1
12 38653 1 1 95 LEU H H 22.860 1.609 1.308 1.00 . A A . 95 LEU H 1 1
12 38654 1 1 95 LEU HA H 21.867 3.676 2.982 1.00 . A A . 95 LEU HA 1 1
12 38655 1 1 95 LEU HB2 H 20.917 0.824 2.745 1.00 . A A . 95 LEU HB2 1 1
12 38656 1 1 95 LEU HB3 H 20.068 2.088 3.601 1.00 . A A . 95 LEU HB3 1 1
12 38657 1 1 95 LEU HD11 H 18.119 1.690 0.510 1.00 . A A . 95 LEU HD11 1 1
12 38658 1 1 95 LEU HD12 H 18.042 1.695 2.268 1.00 . A A . 95 LEU HD12 1 1
12 38659 1 1 95 LEU HD13 H 18.864 0.378 1.426 1.00 . A A . 95 LEU HD13 1 1
12 38660 1 1 95 LEU HD21 H 19.128 3.903 0.470 1.00 . A A . 95 LEU HD21 1 1
12 38661 1 1 95 LEU HD22 H 20.590 4.265 1.395 1.00 . A A . 95 LEU HD22 1 1
12 38662 1 1 95 LEU HD23 H 19.048 3.990 2.223 1.00 . A A . 95 LEU HD23 1 1
12 38663 1 1 95 LEU HG H 20.544 1.931 0.626 1.00 . A A . 95 LEU HG 1 1
12 38664 1 1 95 LEU N N 23.035 2.320 1.963 1.00 . A A . 95 LEU N 1 1
12 38665 1 1 95 LEU O O 22.382 3.002 5.334 1.00 . A A . 95 LEU O 1 1
12 38666 1 1 96 LEU C C 25.139 1.014 6.096 1.00 . A A . 96 LEU C 1 1
12 38667 1 1 96 LEU CA C 23.690 0.681 5.831 1.00 . A A . 96 LEU CA 1 1
12 38668 1 1 96 LEU CB C 23.398 -0.793 6.162 1.00 . A A . 96 LEU CB 1 1
12 38669 1 1 96 LEU CD1 C 21.008 -0.997 5.308 1.00 . A A . 96 LEU CD1 1 1
12 38670 1 1 96 LEU CD2 C 21.870 -2.569 7.043 1.00 . A A . 96 LEU CD2 1 1
12 38671 1 1 96 LEU CG C 21.940 -1.164 6.496 1.00 . A A . 96 LEU CG 1 1
12 38672 1 1 96 LEU H H 23.352 0.507 3.729 1.00 . A A . 96 LEU H 1 1
12 38673 1 1 96 LEU HA H 23.123 1.284 6.524 1.00 . A A . 96 LEU HA 1 1
12 38674 1 1 96 LEU HB2 H 23.702 -1.384 5.313 1.00 . A A . 96 LEU HB2 1 1
12 38675 1 1 96 LEU HB3 H 24.016 -1.073 7.003 1.00 . A A . 96 LEU HB3 1 1
12 38676 1 1 96 LEU HD11 H 20.002 -1.266 5.601 1.00 . A A . 96 LEU HD11 1 1
12 38677 1 1 96 LEU HD12 H 21.333 -1.636 4.500 1.00 . A A . 96 LEU HD12 1 1
12 38678 1 1 96 LEU HD13 H 21.024 0.034 4.985 1.00 . A A . 96 LEU HD13 1 1
12 38679 1 1 96 LEU HD21 H 22.521 -2.659 7.900 1.00 . A A . 96 LEU HD21 1 1
12 38680 1 1 96 LEU HD22 H 22.149 -3.274 6.278 1.00 . A A . 96 LEU HD22 1 1
12 38681 1 1 96 LEU HD23 H 20.855 -2.770 7.353 1.00 . A A . 96 LEU HD23 1 1
12 38682 1 1 96 LEU HG H 21.592 -0.494 7.269 1.00 . A A . 96 LEU HG 1 1
12 38683 1 1 96 LEU N N 23.210 1.095 4.513 1.00 . A A . 96 LEU N 1 1
12 38684 1 1 96 LEU O O 25.628 0.796 7.204 1.00 . A A . 96 LEU O 1 1
12 38685 1 1 97 GLY C C 28.075 0.681 5.382 1.00 . A A . 97 GLY C 1 1
12 38686 1 1 97 GLY CA C 27.207 1.892 5.319 1.00 . A A . 97 GLY CA 1 1
12 38687 1 1 97 GLY H H 25.406 1.667 4.237 1.00 . A A . 97 GLY H 1 1
12 38688 1 1 97 GLY HA2 H 27.563 2.565 4.554 1.00 . A A . 97 GLY HA2 1 1
12 38689 1 1 97 GLY HA3 H 27.253 2.363 6.287 1.00 . A A . 97 GLY HA3 1 1
12 38690 1 1 97 GLY N N 25.826 1.535 5.113 1.00 . A A . 97 GLY N 1 1
12 38691 1 1 97 GLY O O 28.481 0.233 6.469 1.00 . A A . 97 GLY O 1 1
12 38692 1 1 98 SER C C 30.559 -0.792 3.854 1.00 . A A . 98 SER C 1 1
12 38693 1 1 98 SER CA C 29.099 -1.051 4.237 1.00 . A A . 98 SER CA 1 1
12 38694 1 1 98 SER CB C 28.431 -2.048 3.316 1.00 . A A . 98 SER CB 1 1
12 38695 1 1 98 SER H H 28.048 0.540 3.423 1.00 . A A . 98 SER H 1 1
12 38696 1 1 98 SER HA H 29.077 -1.454 5.238 1.00 . A A . 98 SER HA 1 1
12 38697 1 1 98 SER HB2 H 27.404 -2.185 3.621 1.00 . A A . 98 SER HB2 1 1
12 38698 1 1 98 SER HB3 H 28.451 -1.670 2.306 1.00 . A A . 98 SER HB3 1 1
12 38699 1 1 98 SER HG H 28.918 -3.685 4.215 1.00 . A A . 98 SER HG 1 1
12 38700 1 1 98 SER N N 28.356 0.134 4.263 1.00 . A A . 98 SER N 1 1
12 38701 1 1 98 SER O O 31.452 -0.902 4.697 1.00 . A A . 98 SER O 1 1
12 38702 1 1 98 SER OG O 29.079 -3.286 3.351 1.00 . A A . 98 SER OG 1 1
12 38703 1 1 99 GLY C C 32.738 -1.541 1.629 1.00 . A A . 99 GLY C 1 1
12 38704 1 1 99 GLY CA C 32.163 -0.239 2.132 1.00 . A A . 99 GLY CA 1 1
12 38705 1 1 99 GLY H H 30.057 -0.284 1.981 1.00 . A A . 99 GLY H 1 1
12 38706 1 1 99 GLY HA2 H 32.161 0.486 1.333 1.00 . A A . 99 GLY HA2 1 1
12 38707 1 1 99 GLY HA3 H 32.777 0.124 2.942 1.00 . A A . 99 GLY HA3 1 1
12 38708 1 1 99 GLY N N 30.800 -0.433 2.606 1.00 . A A . 99 GLY N 1 1
12 38709 1 1 99 GLY O O 33.879 -1.612 1.174 1.00 . A A . 99 GLY O 1 1
12 38710 1 1 100 GLU C C 31.991 -4.034 -0.202 1.00 . A A . 100 GLU C 1 1
12 38711 1 1 100 GLU CA C 32.258 -3.887 1.291 1.00 . A A . 100 GLU CA 1 1
12 38712 1 1 100 GLU CB C 31.406 -4.893 2.086 1.00 . A A . 100 GLU CB 1 1
12 38713 1 1 100 GLU CD C 33.117 -5.638 3.761 1.00 . A A . 100 GLU CD 1 1
12 38714 1 1 100 GLU CG C 31.766 -5.032 3.553 1.00 . A A . 100 GLU CG 1 1
12 38715 1 1 100 GLU H H 31.043 -2.417 2.115 1.00 . A A . 100 GLU H 1 1
12 38716 1 1 100 GLU HA H 33.299 -4.082 1.500 1.00 . A A . 100 GLU HA 1 1
12 38717 1 1 100 GLU HB2 H 30.414 -4.463 2.093 1.00 . A A . 100 GLU HB2 1 1
12 38718 1 1 100 GLU HB3 H 31.330 -5.866 1.628 1.00 . A A . 100 GLU HB3 1 1
12 38719 1 1 100 GLU HG2 H 31.758 -4.052 4.008 1.00 . A A . 100 GLU HG2 1 1
12 38720 1 1 100 GLU HG3 H 31.027 -5.655 4.036 1.00 . A A . 100 GLU HG3 1 1
12 38721 1 1 100 GLU N N 31.929 -2.564 1.725 1.00 . A A . 100 GLU N 1 1
12 38722 1 1 100 GLU O O 31.334 -3.175 -0.824 1.00 . A A . 100 GLU O 1 1
12 38723 1 1 100 GLU OE1 O 33.205 -6.875 3.836 1.00 . A A . 100 GLU OE1 1 1
12 38724 1 1 100 GLU OE2 O 34.111 -4.901 3.857 1.00 . A A . 100 GLU OE2 1 1
12 38725 1 1 101 GLN C C 30.849 -5.675 -2.510 1.00 . A A . 101 GLN C 1 1
12 38726 1 1 101 GLN CA C 32.303 -5.479 -2.165 1.00 . A A . 101 GLN CA 1 1
12 38727 1 1 101 GLN CB C 33.040 -6.792 -2.447 1.00 . A A . 101 GLN CB 1 1
12 38728 1 1 101 GLN CD C 31.429 -8.431 -1.073 1.00 . A A . 101 GLN CD 1 1
12 38729 1 1 101 GLN CG C 32.860 -7.948 -1.394 1.00 . A A . 101 GLN CG 1 1
12 38730 1 1 101 GLN H H 33.091 -5.670 -0.213 1.00 . A A . 101 GLN H 1 1
12 38731 1 1 101 GLN HA H 32.738 -4.722 -2.797 1.00 . A A . 101 GLN HA 1 1
12 38732 1 1 101 GLN HB2 H 32.694 -7.169 -3.398 1.00 . A A . 101 GLN HB2 1 1
12 38733 1 1 101 GLN HB3 H 34.097 -6.580 -2.535 1.00 . A A . 101 GLN HB3 1 1
12 38734 1 1 101 GLN HE21 H 31.229 -7.214 0.545 1.00 . A A . 101 GLN HE21 1 1
12 38735 1 1 101 GLN HE22 H 29.905 -8.211 0.179 1.00 . A A . 101 GLN HE22 1 1
12 38736 1 1 101 GLN HG2 H 33.285 -8.799 -1.890 1.00 . A A . 101 GLN HG2 1 1
12 38737 1 1 101 GLN HG3 H 33.391 -7.724 -0.480 1.00 . A A . 101 GLN HG3 1 1
12 38738 1 1 101 GLN N N 32.512 -5.102 -0.762 1.00 . A A . 101 GLN N 1 1
12 38739 1 1 101 GLN NE2 N 30.810 -7.895 -0.021 1.00 . A A . 101 GLN NE2 1 1
12 38740 1 1 101 GLN O O 30.022 -5.768 -1.649 1.00 . A A . 101 GLN O 1 1
12 38741 1 1 101 GLN OE1 O 30.914 -9.326 -1.740 1.00 . A A . 101 GLN OE1 1 1
12 38742 1 1 102 LYS C C 29.199 -7.671 -4.131 1.00 . A A . 102 LYS C 1 1
12 38743 1 1 102 LYS CA C 29.204 -6.156 -4.077 1.00 . A A . 102 LYS CA 1 1
12 38744 1 1 102 LYS CB C 28.607 -5.519 -5.360 1.00 . A A . 102 LYS CB 1 1
12 38745 1 1 102 LYS CD C 28.693 -2.941 -4.747 1.00 . A A . 102 LYS CD 1 1
12 38746 1 1 102 LYS CE C 28.950 -2.965 -3.243 1.00 . A A . 102 LYS CE 1 1
12 38747 1 1 102 LYS CG C 27.862 -4.139 -5.243 1.00 . A A . 102 LYS CG 1 1
12 38748 1 1 102 LYS H H 31.166 -5.502 -4.471 1.00 . A A . 102 LYS H 1 1
12 38749 1 1 102 LYS HA H 28.632 -5.877 -3.210 1.00 . A A . 102 LYS HA 1 1
12 38750 1 1 102 LYS HB2 H 29.410 -5.383 -6.069 1.00 . A A . 102 LYS HB2 1 1
12 38751 1 1 102 LYS HB3 H 27.917 -6.234 -5.784 1.00 . A A . 102 LYS HB3 1 1
12 38752 1 1 102 LYS HD2 H 29.640 -2.946 -5.260 1.00 . A A . 102 LYS HD2 1 1
12 38753 1 1 102 LYS HD3 H 28.164 -2.034 -5.002 1.00 . A A . 102 LYS HD3 1 1
12 38754 1 1 102 LYS HE2 H 27.991 -2.910 -2.743 1.00 . A A . 102 LYS HE2 1 1
12 38755 1 1 102 LYS HE3 H 29.454 -3.883 -2.981 1.00 . A A . 102 LYS HE3 1 1
12 38756 1 1 102 LYS HG2 H 27.480 -3.879 -6.218 1.00 . A A . 102 LYS HG2 1 1
12 38757 1 1 102 LYS HG3 H 27.019 -4.282 -4.583 1.00 . A A . 102 LYS HG3 1 1
12 38758 1 1 102 LYS HZ1 H 29.241 -0.909 -2.877 1.00 . A A . 102 LYS HZ1 1 1
12 38759 1 1 102 LYS HZ2 H 30.610 -1.723 -3.386 1.00 . A A . 102 LYS HZ2 1 1
12 38760 1 1 102 LYS HZ3 H 30.090 -1.923 -1.810 1.00 . A A . 102 LYS HZ3 1 1
12 38761 1 1 102 LYS N N 30.525 -5.728 -3.763 1.00 . A A . 102 LYS N 1 1
12 38762 1 1 102 LYS NZ N 29.762 -1.807 -2.792 1.00 . A A . 102 LYS NZ 1 1
12 38763 1 1 102 LYS O O 30.017 -8.275 -4.829 1.00 . A A . 102 LYS O 1 1
12 38764 1 1 103 PRO C C 27.678 -10.382 -4.569 1.00 . A A . 103 PRO C 1 1
12 38765 1 1 103 PRO CA C 28.225 -9.740 -3.297 1.00 . A A . 103 PRO CA 1 1
12 38766 1 1 103 PRO CB C 27.347 -10.007 -2.069 1.00 . A A . 103 PRO CB 1 1
12 38767 1 1 103 PRO CD C 27.398 -7.637 -2.425 1.00 . A A . 103 PRO CD 1 1
12 38768 1 1 103 PRO CG C 26.602 -8.751 -1.827 1.00 . A A . 103 PRO CG 1 1
12 38769 1 1 103 PRO HA H 29.196 -10.181 -3.140 1.00 . A A . 103 PRO HA 1 1
12 38770 1 1 103 PRO HB2 H 26.640 -10.801 -2.246 1.00 . A A . 103 PRO HB2 1 1
12 38771 1 1 103 PRO HB3 H 27.968 -10.245 -1.219 1.00 . A A . 103 PRO HB3 1 1
12 38772 1 1 103 PRO HD2 H 26.758 -6.945 -2.953 1.00 . A A . 103 PRO HD2 1 1
12 38773 1 1 103 PRO HD3 H 27.948 -7.118 -1.652 1.00 . A A . 103 PRO HD3 1 1
12 38774 1 1 103 PRO HG2 H 25.632 -8.806 -2.297 1.00 . A A . 103 PRO HG2 1 1
12 38775 1 1 103 PRO HG3 H 26.488 -8.600 -0.764 1.00 . A A . 103 PRO HG3 1 1
12 38776 1 1 103 PRO N N 28.319 -8.298 -3.359 1.00 . A A . 103 PRO N 1 1
12 38777 1 1 103 PRO O O 28.451 -10.890 -5.384 1.00 . A A . 103 PRO O 1 1
12 38778 1 1 104 ALA C C 24.256 -10.616 -5.882 1.00 . A A . 104 ALA C 1 1
12 38779 1 1 104 ALA CA C 25.722 -10.919 -5.915 1.00 . A A . 104 ALA CA 1 1
12 38780 1 1 104 ALA CB C 25.924 -12.432 -5.952 1.00 . A A . 104 ALA CB 1 1
12 38781 1 1 104 ALA H H 25.821 -9.874 -4.084 1.00 . A A . 104 ALA H 1 1
12 38782 1 1 104 ALA HA H 26.151 -10.493 -6.810 1.00 . A A . 104 ALA HA 1 1
12 38783 1 1 104 ALA HB1 H 25.466 -12.833 -6.843 1.00 . A A . 104 ALA HB1 1 1
12 38784 1 1 104 ALA HB2 H 25.469 -12.874 -5.078 1.00 . A A . 104 ALA HB2 1 1
12 38785 1 1 104 ALA HB3 H 26.981 -12.648 -5.957 1.00 . A A . 104 ALA HB3 1 1
12 38786 1 1 104 ALA N N 26.374 -10.330 -4.751 1.00 . A A . 104 ALA N 1 1
12 38787 1 1 104 ALA O O 23.733 -9.887 -6.727 1.00 . A A . 104 ALA O 1 1
12 38788 1 1 105 GLY C C 21.858 -10.350 -3.440 1.00 . A A . 105 GLY C 1 1
12 38789 1 1 105 GLY CA C 22.205 -10.972 -4.748 1.00 . A A . 105 GLY CA 1 1
12 38790 1 1 105 GLY H H 24.084 -11.651 -4.194 1.00 . A A . 105 GLY H 1 1
12 38791 1 1 105 GLY HA2 H 21.843 -10.344 -5.548 1.00 . A A . 105 GLY HA2 1 1
12 38792 1 1 105 GLY HA3 H 21.732 -11.938 -4.810 1.00 . A A . 105 GLY HA3 1 1
12 38793 1 1 105 GLY N N 23.609 -11.139 -4.883 1.00 . A A . 105 GLY N 1 1
12 38794 1 1 105 GLY O O 22.751 -10.100 -2.602 1.00 . A A . 105 GLY O 1 1
12 38795 1 1 106 VAL C C 20.304 -10.329 -0.815 1.00 . A A . 106 VAL C 1 1
12 38796 1 1 106 VAL CA C 20.120 -9.435 -2.044 1.00 . A A . 106 VAL CA 1 1
12 38797 1 1 106 VAL CB C 18.651 -8.983 -2.175 1.00 . A A . 106 VAL CB 1 1
12 38798 1 1 106 VAL CG1 C 18.202 -8.191 -0.968 1.00 . A A . 106 VAL CG1 1 1
12 38799 1 1 106 VAL CG2 C 18.467 -8.150 -3.412 1.00 . A A . 106 VAL CG2 1 1
12 38800 1 1 106 VAL H H 19.943 -10.390 -3.929 1.00 . A A . 106 VAL H 1 1
12 38801 1 1 106 VAL HA H 20.742 -8.561 -1.914 1.00 . A A . 106 VAL HA 1 1
12 38802 1 1 106 VAL HB H 18.025 -9.859 -2.267 1.00 . A A . 106 VAL HB 1 1
12 38803 1 1 106 VAL HG11 H 18.343 -8.773 -0.069 1.00 . A A . 106 VAL HG11 1 1
12 38804 1 1 106 VAL HG12 H 17.143 -8.009 -1.105 1.00 . A A . 106 VAL HG12 1 1
12 38805 1 1 106 VAL HG13 H 18.738 -7.254 -0.925 1.00 . A A . 106 VAL HG13 1 1
12 38806 1 1 106 VAL HG21 H 18.710 -8.726 -4.291 1.00 . A A . 106 VAL HG21 1 1
12 38807 1 1 106 VAL HG22 H 19.112 -7.283 -3.350 1.00 . A A . 106 VAL HG22 1 1
12 38808 1 1 106 VAL HG23 H 17.433 -7.836 -3.442 1.00 . A A . 106 VAL HG23 1 1
12 38809 1 1 106 VAL N N 20.590 -10.098 -3.243 1.00 . A A . 106 VAL N 1 1
12 38810 1 1 106 VAL O O 20.537 -9.844 0.286 1.00 . A A . 106 VAL O 1 1
12 38811 1 1 107 ALA C C 21.692 -12.409 0.818 1.00 . A A . 107 ALA C 1 1
12 38812 1 1 107 ALA CA C 20.374 -12.613 0.050 1.00 . A A . 107 ALA CA 1 1
12 38813 1 1 107 ALA CB C 20.298 -14.024 -0.509 1.00 . A A . 107 ALA CB 1 1
12 38814 1 1 107 ALA H H 20.047 -11.950 -1.938 1.00 . A A . 107 ALA H 1 1
12 38815 1 1 107 ALA HA H 19.552 -12.472 0.736 1.00 . A A . 107 ALA HA 1 1
12 38816 1 1 107 ALA HB1 H 19.373 -14.152 -1.050 1.00 . A A . 107 ALA HB1 1 1
12 38817 1 1 107 ALA HB2 H 20.341 -14.732 0.303 1.00 . A A . 107 ALA HB2 1 1
12 38818 1 1 107 ALA HB3 H 21.132 -14.192 -1.177 1.00 . A A . 107 ALA HB3 1 1
12 38819 1 1 107 ALA N N 20.221 -11.635 -1.025 1.00 . A A . 107 ALA N 1 1
12 38820 1 1 107 ALA O O 21.726 -12.484 2.055 1.00 . A A . 107 ALA O 1 1
12 38821 1 1 108 ALA C C 24.114 -10.599 1.464 1.00 . A A . 108 ALA C 1 1
12 38822 1 1 108 ALA CA C 24.056 -11.914 0.715 1.00 . A A . 108 ALA CA 1 1
12 38823 1 1 108 ALA CB C 25.167 -11.988 -0.295 1.00 . A A . 108 ALA CB 1 1
12 38824 1 1 108 ALA H H 22.680 -12.054 -0.885 1.00 . A A . 108 ALA H 1 1
12 38825 1 1 108 ALA HA H 24.196 -12.712 1.428 1.00 . A A . 108 ALA HA 1 1
12 38826 1 1 108 ALA HB1 H 25.149 -12.942 -0.795 1.00 . A A . 108 ALA HB1 1 1
12 38827 1 1 108 ALA HB2 H 26.117 -11.854 0.203 1.00 . A A . 108 ALA HB2 1 1
12 38828 1 1 108 ALA HB3 H 25.027 -11.200 -1.020 1.00 . A A . 108 ALA HB3 1 1
12 38829 1 1 108 ALA N N 22.763 -12.119 0.092 1.00 . A A . 108 ALA N 1 1
12 38830 1 1 108 ALA O O 24.632 -10.545 2.575 1.00 . A A . 108 ALA O 1 1
12 38831 1 1 109 VAL C C 22.781 -8.250 2.788 1.00 . A A . 109 VAL C 1 1
12 38832 1 1 109 VAL CA C 23.605 -8.216 1.522 1.00 . A A . 109 VAL CA 1 1
12 38833 1 1 109 VAL CB C 23.123 -7.039 0.602 1.00 . A A . 109 VAL CB 1 1
12 38834 1 1 109 VAL CG1 C 23.797 -7.088 -0.734 1.00 . A A . 109 VAL CG1 1 1
12 38835 1 1 109 VAL CG2 C 21.608 -6.973 0.439 1.00 . A A . 109 VAL CG2 1 1
12 38836 1 1 109 VAL H H 23.102 -9.648 0.011 1.00 . A A . 109 VAL H 1 1
12 38837 1 1 109 VAL HA H 24.636 -8.050 1.805 1.00 . A A . 109 VAL HA 1 1
12 38838 1 1 109 VAL HB H 23.455 -6.124 1.075 1.00 . A A . 109 VAL HB 1 1
12 38839 1 1 109 VAL HG11 H 23.516 -7.993 -1.250 1.00 . A A . 109 VAL HG11 1 1
12 38840 1 1 109 VAL HG12 H 24.870 -7.082 -0.602 1.00 . A A . 109 VAL HG12 1 1
12 38841 1 1 109 VAL HG13 H 23.500 -6.232 -1.316 1.00 . A A . 109 VAL HG13 1 1
12 38842 1 1 109 VAL HG21 H 21.350 -6.150 -0.212 1.00 . A A . 109 VAL HG21 1 1
12 38843 1 1 109 VAL HG22 H 21.152 -6.822 1.406 1.00 . A A . 109 VAL HG22 1 1
12 38844 1 1 109 VAL HG23 H 21.250 -7.898 0.016 1.00 . A A . 109 VAL HG23 1 1
12 38845 1 1 109 VAL N N 23.555 -9.534 0.872 1.00 . A A . 109 VAL N 1 1
12 38846 1 1 109 VAL O O 23.087 -7.583 3.763 1.00 . A A . 109 VAL O 1 1
12 38847 1 1 110 LEU C C 21.642 -9.806 5.047 1.00 . A A . 110 LEU C 1 1
12 38848 1 1 110 LEU CA C 20.873 -9.254 3.851 1.00 . A A . 110 LEU CA 1 1
12 38849 1 1 110 LEU CB C 19.814 -10.252 3.413 1.00 . A A . 110 LEU CB 1 1
12 38850 1 1 110 LEU CD1 C 17.792 -9.273 4.354 1.00 . A A . 110 LEU CD1 1 1
12 38851 1 1 110 LEU CD2 C 17.890 -11.726 3.958 1.00 . A A . 110 LEU CD2 1 1
12 38852 1 1 110 LEU CG C 18.669 -10.485 4.351 1.00 . A A . 110 LEU CG 1 1
12 38853 1 1 110 LEU H H 21.595 -9.585 1.936 1.00 . A A . 110 LEU H 1 1
12 38854 1 1 110 LEU HA H 20.392 -8.320 4.094 1.00 . A A . 110 LEU HA 1 1
12 38855 1 1 110 LEU HB2 H 19.399 -9.813 2.517 1.00 . A A . 110 LEU HB2 1 1
12 38856 1 1 110 LEU HB3 H 20.286 -11.194 3.172 1.00 . A A . 110 LEU HB3 1 1
12 38857 1 1 110 LEU HD11 H 16.972 -9.412 5.043 1.00 . A A . 110 LEU HD11 1 1
12 38858 1 1 110 LEU HD12 H 17.405 -9.148 3.350 1.00 . A A . 110 LEU HD12 1 1
12 38859 1 1 110 LEU HD13 H 18.379 -8.412 4.631 1.00 . A A . 110 LEU HD13 1 1
12 38860 1 1 110 LEU HD21 H 18.542 -12.583 3.991 1.00 . A A . 110 LEU HD21 1 1
12 38861 1 1 110 LEU HD22 H 17.510 -11.607 2.954 1.00 . A A . 110 LEU HD22 1 1
12 38862 1 1 110 LEU HD23 H 17.068 -11.870 4.645 1.00 . A A . 110 LEU HD23 1 1
12 38863 1 1 110 LEU HG H 19.066 -10.627 5.345 1.00 . A A . 110 LEU HG 1 1
12 38864 1 1 110 LEU N N 21.764 -9.074 2.760 1.00 . A A . 110 LEU N 1 1
12 38865 1 1 110 LEU O O 21.585 -9.251 6.152 1.00 . A A . 110 LEU O 1 1
12 38866 1 1 111 GLY C C 24.358 -10.680 6.276 1.00 . A A . 111 GLY C 1 1
12 38867 1 1 111 GLY CA C 23.163 -11.502 5.841 1.00 . A A . 111 GLY CA 1 1
12 38868 1 1 111 GLY H H 22.413 -11.237 3.890 1.00 . A A . 111 GLY H 1 1
12 38869 1 1 111 GLY HA2 H 22.526 -11.658 6.698 1.00 . A A . 111 GLY HA2 1 1
12 38870 1 1 111 GLY HA3 H 23.511 -12.460 5.486 1.00 . A A . 111 GLY HA3 1 1
12 38871 1 1 111 GLY N N 22.388 -10.874 4.802 1.00 . A A . 111 GLY N 1 1
12 38872 1 1 111 GLY O O 24.588 -10.495 7.468 1.00 . A A . 111 GLY O 1 1
12 38873 1 1 112 SER C C 26.064 -8.074 6.281 1.00 . A A . 112 SER C 1 1
12 38874 1 1 112 SER CA C 26.319 -9.419 5.592 1.00 . A A . 112 SER CA 1 1
12 38875 1 1 112 SER CB C 27.126 -9.234 4.310 1.00 . A A . 112 SER CB 1 1
12 38876 1 1 112 SER H H 24.839 -10.289 4.372 1.00 . A A . 112 SER H 1 1
12 38877 1 1 112 SER HA H 26.905 -10.027 6.265 1.00 . A A . 112 SER HA 1 1
12 38878 1 1 112 SER HB2 H 26.550 -8.656 3.603 1.00 . A A . 112 SER HB2 1 1
12 38879 1 1 112 SER HB3 H 28.046 -8.717 4.537 1.00 . A A . 112 SER HB3 1 1
12 38880 1 1 112 SER HG H 28.300 -10.423 3.302 1.00 . A A . 112 SER HG 1 1
12 38881 1 1 112 SER N N 25.097 -10.161 5.315 1.00 . A A . 112 SER N 1 1
12 38882 1 1 112 SER O O 26.904 -7.598 7.036 1.00 . A A . 112 SER O 1 1
12 38883 1 1 112 SER OG O 27.438 -10.498 3.731 1.00 . A A . 112 SER OG 1 1
12 38884 1 1 113 LEU C C 23.758 -6.381 7.910 1.00 . A A . 113 LEU C 1 1
12 38885 1 1 113 LEU CA C 24.625 -6.186 6.668 1.00 . A A . 113 LEU CA 1 1
12 38886 1 1 113 LEU CB C 23.962 -5.238 5.682 1.00 . A A . 113 LEU CB 1 1
12 38887 1 1 113 LEU CD1 C 23.916 -4.054 3.500 1.00 . A A . 113 LEU CD1 1 1
12 38888 1 1 113 LEU CD2 C 26.127 -4.443 4.599 1.00 . A A . 113 LEU CD2 1 1
12 38889 1 1 113 LEU CG C 24.712 -4.990 4.366 1.00 . A A . 113 LEU CG 1 1
12 38890 1 1 113 LEU H H 24.248 -7.858 5.432 1.00 . A A . 113 LEU H 1 1
12 38891 1 1 113 LEU HA H 25.569 -5.766 6.985 1.00 . A A . 113 LEU HA 1 1
12 38892 1 1 113 LEU HB2 H 22.980 -5.619 5.447 1.00 . A A . 113 LEU HB2 1 1
12 38893 1 1 113 LEU HB3 H 23.854 -4.288 6.183 1.00 . A A . 113 LEU HB3 1 1
12 38894 1 1 113 LEU HD11 H 23.772 -3.119 4.022 1.00 . A A . 113 LEU HD11 1 1
12 38895 1 1 113 LEU HD12 H 22.957 -4.511 3.309 1.00 . A A . 113 LEU HD12 1 1
12 38896 1 1 113 LEU HD13 H 24.440 -3.883 2.573 1.00 . A A . 113 LEU HD13 1 1
12 38897 1 1 113 LEU HD21 H 26.687 -5.128 5.222 1.00 . A A . 113 LEU HD21 1 1
12 38898 1 1 113 LEU HD22 H 26.110 -3.463 5.051 1.00 . A A . 113 LEU HD22 1 1
12 38899 1 1 113 LEU HD23 H 26.639 -4.377 3.645 1.00 . A A . 113 LEU HD23 1 1
12 38900 1 1 113 LEU HG H 24.786 -5.928 3.835 1.00 . A A . 113 LEU HG 1 1
12 38901 1 1 113 LEU N N 24.914 -7.468 6.041 1.00 . A A . 113 LEU N 1 1
12 38902 1 1 113 LEU O O 23.408 -5.420 8.598 1.00 . A A . 113 LEU O 1 1
12 38903 1 1 114 LYS C C 21.270 -7.492 9.456 1.00 . A A . 114 LYS C 1 1
12 38904 1 1 114 LYS CA C 22.678 -8.068 9.380 1.00 . A A . 114 LYS CA 1 1
12 38905 1 1 114 LYS CB C 23.463 -7.718 10.653 1.00 . A A . 114 LYS CB 1 1
12 38906 1 1 114 LYS CD C 25.536 -8.049 12.056 1.00 . A A . 114 LYS CD 1 1
12 38907 1 1 114 LYS CE C 24.740 -8.471 13.285 1.00 . A A . 114 LYS CE 1 1
12 38908 1 1 114 LYS CG C 24.811 -8.409 10.763 1.00 . A A . 114 LYS CG 1 1
12 38909 1 1 114 LYS H H 23.648 -8.313 7.495 1.00 . A A . 114 LYS H 1 1
12 38910 1 1 114 LYS HA H 22.590 -9.143 9.329 1.00 . A A . 114 LYS HA 1 1
12 38911 1 1 114 LYS HB2 H 23.625 -6.651 10.681 1.00 . A A . 114 LYS HB2 1 1
12 38912 1 1 114 LYS HB3 H 22.860 -8.003 11.504 1.00 . A A . 114 LYS HB3 1 1
12 38913 1 1 114 LYS HD2 H 26.495 -8.546 12.069 1.00 . A A . 114 LYS HD2 1 1
12 38914 1 1 114 LYS HD3 H 25.687 -6.980 12.081 1.00 . A A . 114 LYS HD3 1 1
12 38915 1 1 114 LYS HE2 H 23.815 -7.915 13.313 1.00 . A A . 114 LYS HE2 1 1
12 38916 1 1 114 LYS HE3 H 24.524 -9.525 13.211 1.00 . A A . 114 LYS HE3 1 1
12 38917 1 1 114 LYS HG2 H 24.654 -9.477 10.739 1.00 . A A . 114 LYS HG2 1 1
12 38918 1 1 114 LYS HG3 H 25.419 -8.114 9.920 1.00 . A A . 114 LYS HG3 1 1
12 38919 1 1 114 LYS HZ1 H 26.360 -8.746 14.578 1.00 . A A . 114 LYS HZ1 1 1
12 38920 1 1 114 LYS HZ2 H 24.888 -8.507 15.360 1.00 . A A . 114 LYS HZ2 1 1
12 38921 1 1 114 LYS HZ3 H 25.679 -7.203 14.655 1.00 . A A . 114 LYS HZ3 1 1
12 38922 1 1 114 LYS N N 23.412 -7.644 8.171 1.00 . A A . 114 LYS N 1 1
12 38923 1 1 114 LYS NZ N 25.468 -8.214 14.548 1.00 . A A . 114 LYS NZ 1 1
12 38924 1 1 114 LYS O O 20.783 -7.139 10.545 1.00 . A A . 114 LYS O 1 1
12 38925 1 1 115 LEU C C 18.322 -8.006 8.975 1.00 . A A . 115 LEU C 1 1
12 38926 1 1 115 LEU CA C 19.224 -7.004 8.307 1.00 . A A . 115 LEU CA 1 1
12 38927 1 1 115 LEU CB C 18.763 -6.796 6.893 1.00 . A A . 115 LEU CB 1 1
12 38928 1 1 115 LEU CD1 C 18.911 -5.669 4.725 1.00 . A A . 115 LEU CD1 1 1
12 38929 1 1 115 LEU CD2 C 18.877 -4.321 6.786 1.00 . A A . 115 LEU CD2 1 1
12 38930 1 1 115 LEU CG C 19.352 -5.619 6.154 1.00 . A A . 115 LEU CG 1 1
12 38931 1 1 115 LEU H H 21.034 -7.774 7.519 1.00 . A A . 115 LEU H 1 1
12 38932 1 1 115 LEU HA H 19.163 -6.066 8.839 1.00 . A A . 115 LEU HA 1 1
12 38933 1 1 115 LEU HB2 H 19.013 -7.692 6.349 1.00 . A A . 115 LEU HB2 1 1
12 38934 1 1 115 LEU HB3 H 17.689 -6.689 6.907 1.00 . A A . 115 LEU HB3 1 1
12 38935 1 1 115 LEU HD11 H 19.312 -4.809 4.214 1.00 . A A . 115 LEU HD11 1 1
12 38936 1 1 115 LEU HD12 H 17.833 -5.642 4.688 1.00 . A A . 115 LEU HD12 1 1
12 38937 1 1 115 LEU HD13 H 19.275 -6.569 4.256 1.00 . A A . 115 LEU HD13 1 1
12 38938 1 1 115 LEU HD21 H 19.214 -4.262 7.811 1.00 . A A . 115 LEU HD21 1 1
12 38939 1 1 115 LEU HD22 H 17.797 -4.295 6.769 1.00 . A A . 115 LEU HD22 1 1
12 38940 1 1 115 LEU HD23 H 19.262 -3.482 6.227 1.00 . A A . 115 LEU HD23 1 1
12 38941 1 1 115 LEU HG H 20.431 -5.646 6.201 1.00 . A A . 115 LEU HG 1 1
12 38942 1 1 115 LEU N N 20.597 -7.458 8.340 1.00 . A A . 115 LEU N 1 1
12 38943 1 1 115 LEU O O 18.391 -9.207 8.689 1.00 . A A . 115 LEU O 1 1
12 38944 1 1 116 GLN C C 15.204 -8.231 9.959 1.00 . A A . 116 GLN C 1 1
12 38945 1 1 116 GLN CA C 16.580 -8.385 10.540 1.00 . A A . 116 GLN CA 1 1
12 38946 1 1 116 GLN CB C 16.539 -8.070 12.041 1.00 . A A . 116 GLN CB 1 1
12 38947 1 1 116 GLN CD C 15.912 -6.412 13.848 1.00 . A A . 116 GLN CD 1 1
12 38948 1 1 116 GLN CG C 16.145 -6.634 12.373 1.00 . A A . 116 GLN CG 1 1
12 38949 1 1 116 GLN H H 17.460 -6.566 10.035 1.00 . A A . 116 GLN H 1 1
12 38950 1 1 116 GLN HA H 16.914 -9.403 10.411 1.00 . A A . 116 GLN HA 1 1
12 38951 1 1 116 GLN HB2 H 15.839 -8.734 12.527 1.00 . A A . 116 GLN HB2 1 1
12 38952 1 1 116 GLN HB3 H 17.526 -8.244 12.443 1.00 . A A . 116 GLN HB3 1 1
12 38953 1 1 116 GLN HE21 H 14.618 -4.977 13.444 1.00 . A A . 116 GLN HE21 1 1
12 38954 1 1 116 GLN HE22 H 14.860 -5.306 15.117 1.00 . A A . 116 GLN HE22 1 1
12 38955 1 1 116 GLN HG2 H 16.937 -5.974 12.050 1.00 . A A . 116 GLN HG2 1 1
12 38956 1 1 116 GLN HG3 H 15.239 -6.390 11.837 1.00 . A A . 116 GLN HG3 1 1
12 38957 1 1 116 GLN N N 17.490 -7.530 9.853 1.00 . A A . 116 GLN N 1 1
12 38958 1 1 116 GLN NE2 N 15.053 -5.476 14.170 1.00 . A A . 116 GLN NE2 1 1
12 38959 1 1 116 GLN O O 14.825 -7.137 9.518 1.00 . A A . 116 GLN O 1 1
12 38960 1 1 116 GLN OE1 O 16.505 -7.075 14.695 1.00 . A A . 116 GLN OE1 1 1
12 38961 1 1 117 GLU C C 12.340 -8.691 10.678 1.00 . A A . 117 GLU C 1 1
12 38962 1 1 117 GLU CA C 13.145 -9.267 9.533 1.00 . A A . 117 GLU CA 1 1
12 38963 1 1 117 GLU CB C 12.701 -10.658 8.988 1.00 . A A . 117 GLU CB 1 1
12 38964 1 1 117 GLU CD C 10.553 -11.371 10.131 1.00 . A A . 117 GLU CD 1 1
12 38965 1 1 117 GLU CG C 11.227 -10.901 8.847 1.00 . A A . 117 GLU CG 1 1
12 38966 1 1 117 GLU H H 14.822 -10.194 10.132 1.00 . A A . 117 GLU H 1 1
12 38967 1 1 117 GLU HA H 13.095 -8.546 8.727 1.00 . A A . 117 GLU HA 1 1
12 38968 1 1 117 GLU HB2 H 13.091 -10.690 7.980 1.00 . A A . 117 GLU HB2 1 1
12 38969 1 1 117 GLU HB3 H 13.162 -11.486 9.496 1.00 . A A . 117 GLU HB3 1 1
12 38970 1 1 117 GLU HG2 H 10.870 -9.909 8.629 1.00 . A A . 117 GLU HG2 1 1
12 38971 1 1 117 GLU HG3 H 11.030 -11.578 8.030 1.00 . A A . 117 GLU HG3 1 1
12 38972 1 1 117 GLU N N 14.478 -9.306 9.911 1.00 . A A . 117 GLU N 1 1
12 38973 1 1 117 GLU O O 12.242 -9.278 11.756 1.00 . A A . 117 GLU O 1 1
12 38974 1 1 117 GLU OE1 O 10.679 -12.578 10.466 1.00 . A A . 117 GLU OE1 1 1
12 38975 1 1 117 GLU OE2 O 9.890 -10.567 10.812 1.00 . A A . 117 GLU OE2 1 1
12 38976 1 1 118 VAL C C 9.643 -7.012 11.283 1.00 . A A . 118 VAL C 1 1
12 38977 1 1 118 VAL CA C 11.128 -6.738 11.432 1.00 . A A . 118 VAL CA 1 1
12 38978 1 1 118 VAL CB C 11.422 -5.209 11.284 1.00 . A A . 118 VAL CB 1 1
12 38979 1 1 118 VAL CG1 C 10.975 -4.675 9.925 1.00 . A A . 118 VAL CG1 1 1
12 38980 1 1 118 VAL CG2 C 10.803 -4.408 12.421 1.00 . A A . 118 VAL CG2 1 1
12 38981 1 1 118 VAL H H 12.020 -7.115 9.560 1.00 . A A . 118 VAL H 1 1
12 38982 1 1 118 VAL HA H 11.438 -7.052 12.416 1.00 . A A . 118 VAL HA 1 1
12 38983 1 1 118 VAL HB H 12.494 -5.091 11.330 1.00 . A A . 118 VAL HB 1 1
12 38984 1 1 118 VAL HG11 H 11.508 -5.193 9.142 1.00 . A A . 118 VAL HG11 1 1
12 38985 1 1 118 VAL HG12 H 11.181 -3.617 9.865 1.00 . A A . 118 VAL HG12 1 1
12 38986 1 1 118 VAL HG13 H 9.915 -4.844 9.807 1.00 . A A . 118 VAL HG13 1 1
12 38987 1 1 118 VAL HG21 H 11.218 -4.734 13.363 1.00 . A A . 118 VAL HG21 1 1
12 38988 1 1 118 VAL HG22 H 9.734 -4.563 12.428 1.00 . A A . 118 VAL HG22 1 1
12 38989 1 1 118 VAL HG23 H 11.013 -3.358 12.277 1.00 . A A . 118 VAL HG23 1 1
12 38990 1 1 118 VAL N N 11.862 -7.492 10.453 1.00 . A A . 118 VAL N 1 1
12 38991 1 1 118 VAL O O 8.858 -6.837 12.216 1.00 . A A . 118 VAL O 1 1
12 38992 1 1 119 ALA C C 7.815 -8.928 8.904 1.00 . A A . 119 ALA C 1 1
12 38993 1 1 119 ALA CA C 7.896 -7.764 9.846 1.00 . A A . 119 ALA CA 1 1
12 38994 1 1 119 ALA CB C 7.167 -6.548 9.273 1.00 . A A . 119 ALA CB 1 1
12 38995 1 1 119 ALA H H 9.929 -7.619 9.408 1.00 . A A . 119 ALA H 1 1
12 38996 1 1 119 ALA HA H 7.425 -8.034 10.780 1.00 . A A . 119 ALA HA 1 1
12 38997 1 1 119 ALA HB1 H 7.609 -6.268 8.328 1.00 . A A . 119 ALA HB1 1 1
12 38998 1 1 119 ALA HB2 H 7.247 -5.720 9.961 1.00 . A A . 119 ALA HB2 1 1
12 38999 1 1 119 ALA HB3 H 6.127 -6.791 9.123 1.00 . A A . 119 ALA HB3 1 1
12 39000 1 1 119 ALA N N 9.264 -7.460 10.116 1.00 . A A . 119 ALA N 1 1
12 39001 1 1 119 ALA O O 8.599 -9.041 7.989 1.00 . A A . 119 ALA O 1 1
12 39002 1 1 120 SER C C 5.236 -11.269 8.563 1.00 . A A . 120 SER C 1 1
12 39003 1 1 120 SER CA C 6.661 -10.921 8.344 1.00 . A A . 120 SER CA 1 1
12 39004 1 1 120 SER CB C 7.575 -12.100 8.727 1.00 . A A . 120 SER CB 1 1
12 39005 1 1 120 SER H H 6.352 -9.651 9.951 1.00 . A A . 120 SER H 1 1
12 39006 1 1 120 SER HA H 6.816 -10.651 7.310 1.00 . A A . 120 SER HA 1 1
12 39007 1 1 120 SER HB2 H 8.607 -11.789 8.681 1.00 . A A . 120 SER HB2 1 1
12 39008 1 1 120 SER HB3 H 7.336 -12.404 9.733 1.00 . A A . 120 SER HB3 1 1
12 39009 1 1 120 SER HG H 6.475 -13.501 7.955 1.00 . A A . 120 SER HG 1 1
12 39010 1 1 120 SER N N 6.912 -9.782 9.160 1.00 . A A . 120 SER N 1 1
12 39011 1 1 120 SER O O 4.838 -11.593 9.684 1.00 . A A . 120 SER O 1 1
12 39012 1 1 120 SER OG O 7.395 -13.219 7.858 1.00 . A A . 120 SER OG 1 1
12 39013 1 1 121 PHE C C 2.438 -11.819 6.383 1.00 . A A . 121 PHE C 1 1
12 39014 1 1 121 PHE CA C 3.059 -11.399 7.671 1.00 . A A . 121 PHE CA 1 1
12 39015 1 1 121 PHE CB C 2.299 -10.231 8.403 1.00 . A A . 121 PHE CB 1 1
12 39016 1 1 121 PHE CD1 C 3.695 -8.383 7.304 1.00 . A A . 121 PHE CD1 1 1
12 39017 1 1 121 PHE CD2 C 1.526 -7.838 8.107 1.00 . A A . 121 PHE CD2 1 1
12 39018 1 1 121 PHE CE1 C 3.879 -7.079 6.916 1.00 . A A . 121 PHE CE1 1 1
12 39019 1 1 121 PHE CE2 C 1.709 -6.535 7.714 1.00 . A A . 121 PHE CE2 1 1
12 39020 1 1 121 PHE CG C 2.513 -8.790 7.906 1.00 . A A . 121 PHE CG 1 1
12 39021 1 1 121 PHE CZ C 2.881 -6.157 7.119 1.00 . A A . 121 PHE CZ 1 1
12 39022 1 1 121 PHE H H 4.841 -10.924 6.672 1.00 . A A . 121 PHE H 1 1
12 39023 1 1 121 PHE HA H 2.993 -12.271 8.307 1.00 . A A . 121 PHE HA 1 1
12 39024 1 1 121 PHE HB2 H 1.239 -10.418 8.323 1.00 . A A . 121 PHE HB2 1 1
12 39025 1 1 121 PHE HB3 H 2.563 -10.263 9.451 1.00 . A A . 121 PHE HB3 1 1
12 39026 1 1 121 PHE HD1 H 4.478 -9.108 7.135 1.00 . A A . 121 PHE HD1 1 1
12 39027 1 1 121 PHE HD2 H 0.600 -8.109 8.584 1.00 . A A . 121 PHE HD2 1 1
12 39028 1 1 121 PHE HE1 H 4.806 -6.782 6.450 1.00 . A A . 121 PHE HE1 1 1
12 39029 1 1 121 PHE HE2 H 0.929 -5.801 7.863 1.00 . A A . 121 PHE HE2 1 1
12 39030 1 1 121 PHE HZ H 3.010 -5.128 6.821 1.00 . A A . 121 PHE HZ 1 1
12 39031 1 1 121 PHE N N 4.460 -11.163 7.548 1.00 . A A . 121 PHE N 1 1
12 39032 1 1 121 PHE O O 2.955 -11.524 5.308 1.00 . A A . 121 PHE O 1 1
12 39033 1 1 122 ILE C C -0.230 -12.054 4.744 1.00 . A A . 122 ILE C 1 1
12 39034 1 1 122 ILE CA C 0.671 -13.095 5.368 1.00 . A A . 122 ILE CA 1 1
12 39035 1 1 122 ILE CB C -0.206 -14.370 5.738 1.00 . A A . 122 ILE CB 1 1
12 39036 1 1 122 ILE CD1 C 1.291 -15.325 7.657 1.00 . A A . 122 ILE CD1 1 1
12 39037 1 1 122 ILE CG1 C 0.630 -15.556 6.308 1.00 . A A . 122 ILE CG1 1 1
12 39038 1 1 122 ILE CG2 C -1.002 -14.850 4.528 1.00 . A A . 122 ILE CG2 1 1
12 39039 1 1 122 ILE H H 0.988 -12.711 7.392 1.00 . A A . 122 ILE H 1 1
12 39040 1 1 122 ILE HA H 1.415 -13.398 4.645 1.00 . A A . 122 ILE HA 1 1
12 39041 1 1 122 ILE HB H -0.923 -14.053 6.483 1.00 . A A . 122 ILE HB 1 1
12 39042 1 1 122 ILE HD11 H 1.957 -14.478 7.592 1.00 . A A . 122 ILE HD11 1 1
12 39043 1 1 122 ILE HD12 H 1.860 -16.201 7.931 1.00 . A A . 122 ILE HD12 1 1
12 39044 1 1 122 ILE HD13 H 0.537 -15.136 8.409 1.00 . A A . 122 ILE HD13 1 1
12 39045 1 1 122 ILE HG12 H -0.022 -16.408 6.423 1.00 . A A . 122 ILE HG12 1 1
12 39046 1 1 122 ILE HG13 H 1.398 -15.812 5.593 1.00 . A A . 122 ILE HG13 1 1
12 39047 1 1 122 ILE HG21 H -1.653 -14.058 4.192 1.00 . A A . 122 ILE HG21 1 1
12 39048 1 1 122 ILE HG22 H -1.589 -15.716 4.796 1.00 . A A . 122 ILE HG22 1 1
12 39049 1 1 122 ILE HG23 H -0.319 -15.112 3.733 1.00 . A A . 122 ILE HG23 1 1
12 39050 1 1 122 ILE N N 1.351 -12.540 6.501 1.00 . A A . 122 ILE N 1 1
12 39051 1 1 122 ILE O O -1.094 -11.487 5.420 1.00 . A A . 122 ILE O 1 1
12 39052 1 1 123 THR C C -1.848 -11.817 1.991 1.00 . A A . 123 THR C 1 1
12 39053 1 1 123 THR CA C -0.820 -10.949 2.702 1.00 . A A . 123 THR CA 1 1
12 39054 1 1 123 THR CB C 0.027 -10.177 1.658 1.00 . A A . 123 THR CB 1 1
12 39055 1 1 123 THR CG2 C -0.850 -9.406 0.670 1.00 . A A . 123 THR CG2 1 1
12 39056 1 1 123 THR H H 0.797 -12.154 3.036 1.00 . A A . 123 THR H 1 1
12 39057 1 1 123 THR HA H -1.319 -10.241 3.346 1.00 . A A . 123 THR HA 1 1
12 39058 1 1 123 THR HB H 0.626 -10.897 1.118 1.00 . A A . 123 THR HB 1 1
12 39059 1 1 123 THR HG1 H 1.847 -9.532 2.193 1.00 . A A . 123 THR HG1 1 1
12 39060 1 1 123 THR HG21 H -1.486 -10.098 0.138 1.00 . A A . 123 THR HG21 1 1
12 39061 1 1 123 THR HG22 H -0.227 -8.876 -0.035 1.00 . A A . 123 THR HG22 1 1
12 39062 1 1 123 THR HG23 H -1.463 -8.698 1.209 1.00 . A A . 123 THR HG23 1 1
12 39063 1 1 123 THR N N 0.007 -11.787 3.497 1.00 . A A . 123 THR N 1 1
12 39064 1 1 123 THR O O -1.502 -12.653 1.151 1.00 . A A . 123 THR O 1 1
12 39065 1 1 123 THR OG1 O 0.913 -9.275 2.331 1.00 . A A . 123 THR OG1 1 1
12 39066 1 1 124 THR C C -4.955 -11.346 0.963 1.00 . A A . 124 THR C 1 1
12 39067 1 1 124 THR CA C -4.146 -12.344 1.748 1.00 . A A . 124 THR CA 1 1
12 39068 1 1 124 THR CB C -5.048 -13.004 2.810 1.00 . A A . 124 THR CB 1 1
12 39069 1 1 124 THR CG2 C -6.258 -13.686 2.172 1.00 . A A . 124 THR CG2 1 1
12 39070 1 1 124 THR H H -3.272 -11.021 3.090 1.00 . A A . 124 THR H 1 1
12 39071 1 1 124 THR HA H -3.756 -13.108 1.093 1.00 . A A . 124 THR HA 1 1
12 39072 1 1 124 THR HB H -5.383 -12.230 3.483 1.00 . A A . 124 THR HB 1 1
12 39073 1 1 124 THR HG1 H -3.469 -13.486 3.790 1.00 . A A . 124 THR HG1 1 1
12 39074 1 1 124 THR HG21 H -6.834 -12.949 1.629 1.00 . A A . 124 THR HG21 1 1
12 39075 1 1 124 THR HG22 H -6.880 -14.119 2.941 1.00 . A A . 124 THR HG22 1 1
12 39076 1 1 124 THR HG23 H -5.935 -14.458 1.491 1.00 . A A . 124 THR HG23 1 1
12 39077 1 1 124 THR N N -3.070 -11.656 2.365 1.00 . A A . 124 THR N 1 1
12 39078 1 1 124 THR O O -5.624 -10.514 1.532 1.00 . A A . 124 THR O 1 1
12 39079 1 1 124 THR OG1 O -4.279 -13.955 3.568 1.00 . A A . 124 THR OG1 1 1
12 39080 1 1 125 ARG C C -6.588 -11.339 -1.922 1.00 . A A . 125 ARG C 1 1
12 39081 1 1 125 ARG CA C -5.614 -10.524 -1.114 1.00 . A A . 125 ARG CA 1 1
12 39082 1 1 125 ARG CB C -4.669 -9.621 -1.955 1.00 . A A . 125 ARG CB 1 1
12 39083 1 1 125 ARG CD C -6.093 -9.060 -3.962 1.00 . A A . 125 ARG CD 1 1
12 39084 1 1 125 ARG CG C -5.366 -8.532 -2.741 1.00 . A A . 125 ARG CG 1 1
12 39085 1 1 125 ARG CZ C -5.521 -8.982 -6.375 1.00 . A A . 125 ARG CZ 1 1
12 39086 1 1 125 ARG H H -4.335 -12.091 -0.767 1.00 . A A . 125 ARG H 1 1
12 39087 1 1 125 ARG HA H -6.190 -9.907 -0.438 1.00 . A A . 125 ARG HA 1 1
12 39088 1 1 125 ARG HB2 H -3.964 -9.147 -1.287 1.00 . A A . 125 ARG HB2 1 1
12 39089 1 1 125 ARG HB3 H -4.119 -10.242 -2.645 1.00 . A A . 125 ARG HB3 1 1
12 39090 1 1 125 ARG HD2 H -6.523 -10.007 -3.668 1.00 . A A . 125 ARG HD2 1 1
12 39091 1 1 125 ARG HD3 H -6.897 -8.415 -4.241 1.00 . A A . 125 ARG HD3 1 1
12 39092 1 1 125 ARG HE H -4.361 -9.758 -4.888 1.00 . A A . 125 ARG HE 1 1
12 39093 1 1 125 ARG HG2 H -6.082 -8.041 -2.099 1.00 . A A . 125 ARG HG2 1 1
12 39094 1 1 125 ARG HG3 H -4.620 -7.817 -3.054 1.00 . A A . 125 ARG HG3 1 1
12 39095 1 1 125 ARG HH11 H -7.322 -8.047 -5.933 1.00 . A A . 125 ARG HH11 1 1
12 39096 1 1 125 ARG HH12 H -6.918 -8.066 -7.580 1.00 . A A . 125 ARG HH12 1 1
12 39097 1 1 125 ARG HH21 H -3.805 -9.733 -7.200 1.00 . A A . 125 ARG HH21 1 1
12 39098 1 1 125 ARG HH22 H -4.873 -9.032 -8.320 1.00 . A A . 125 ARG HH22 1 1
12 39099 1 1 125 ARG N N -4.880 -11.411 -0.314 1.00 . A A . 125 ARG N 1 1
12 39100 1 1 125 ARG NE N -5.211 -9.316 -5.102 1.00 . A A . 125 ARG NE 1 1
12 39101 1 1 125 ARG NH1 N -6.653 -8.328 -6.648 1.00 . A A . 125 ARG NH1 1 1
12 39102 1 1 125 ARG NH2 N -4.681 -9.269 -7.364 1.00 . A A . 125 ARG NH2 1 1
12 39103 1 1 125 ARG O O -6.200 -12.204 -2.700 1.00 . A A . 125 ARG O 1 1
12 39104 1 1 126 SER C C -9.718 -10.882 -3.157 1.00 . A A . 126 SER C 1 1
12 39105 1 1 126 SER CA C -8.862 -11.833 -2.312 1.00 . A A . 126 SER CA 1 1
12 39106 1 1 126 SER CB C -9.662 -12.471 -1.168 1.00 . A A . 126 SER CB 1 1
12 39107 1 1 126 SER H H -8.059 -10.301 -1.162 1.00 . A A . 126 SER H 1 1
12 39108 1 1 126 SER HA H -8.441 -12.609 -2.932 1.00 . A A . 126 SER HA 1 1
12 39109 1 1 126 SER HB2 H -8.983 -12.914 -0.456 1.00 . A A . 126 SER HB2 1 1
12 39110 1 1 126 SER HB3 H -10.232 -11.700 -0.669 1.00 . A A . 126 SER HB3 1 1
12 39111 1 1 126 SER HG H -10.806 -13.986 -0.837 1.00 . A A . 126 SER HG 1 1
12 39112 1 1 126 SER N N -7.821 -11.075 -1.724 1.00 . A A . 126 SER N 1 1
12 39113 1 1 126 SER O O -10.218 -9.870 -2.648 1.00 . A A . 126 SER O 1 1
12 39114 1 1 126 SER OG O -10.544 -13.464 -1.615 1.00 . A A . 126 SER OG 1 1
12 39115 1 1 127 SER C C -11.923 -10.944 -5.702 1.00 . A A . 127 SER C 1 1
12 39116 1 1 127 SER CA C -10.563 -10.319 -5.349 1.00 . A A . 127 SER CA 1 1
12 39117 1 1 127 SER CB C -9.708 -10.125 -6.615 1.00 . A A . 127 SER CB 1 1
12 39118 1 1 127 SER H H -9.485 -12.035 -4.764 1.00 . A A . 127 SER H 1 1
12 39119 1 1 127 SER HA H -10.716 -9.363 -4.872 1.00 . A A . 127 SER HA 1 1
12 39120 1 1 127 SER HB2 H -8.685 -9.897 -6.355 1.00 . A A . 127 SER HB2 1 1
12 39121 1 1 127 SER HB3 H -9.715 -11.052 -7.168 1.00 . A A . 127 SER HB3 1 1
12 39122 1 1 127 SER HG H -10.191 -8.290 -6.926 1.00 . A A . 127 SER HG 1 1
12 39123 1 1 127 SER N N -9.857 -11.189 -4.430 1.00 . A A . 127 SER N 1 1
12 39124 1 1 127 SER O O -11.986 -12.094 -6.135 1.00 . A A . 127 SER O 1 1
12 39125 1 1 127 SER OG O -10.229 -9.100 -7.455 1.00 . A A . 127 SER OG 1 1
12 39126 1 1 128 TRP C C -15.074 -9.682 -6.594 1.00 . A A . 128 TRP C 1 1
12 39127 1 1 128 TRP CA C -14.354 -10.649 -5.701 1.00 . A A . 128 TRP CA 1 1
12 39128 1 1 128 TRP CB C -15.081 -10.630 -4.348 1.00 . A A . 128 TRP CB 1 1
12 39129 1 1 128 TRP CD1 C -13.317 -11.052 -2.568 1.00 . A A . 128 TRP CD1 1 1
12 39130 1 1 128 TRP CD2 C -14.793 -12.690 -2.801 1.00 . A A . 128 TRP CD2 1 1
12 39131 1 1 128 TRP CE2 C -13.876 -13.049 -1.813 1.00 . A A . 128 TRP CE2 1 1
12 39132 1 1 128 TRP CE3 C -15.813 -13.557 -3.113 1.00 . A A . 128 TRP CE3 1 1
12 39133 1 1 128 TRP CG C -14.409 -11.417 -3.285 1.00 . A A . 128 TRP CG 1 1
12 39134 1 1 128 TRP CH2 C -14.955 -15.083 -1.453 1.00 . A A . 128 TRP CH2 1 1
12 39135 1 1 128 TRP CZ2 C -13.948 -14.244 -1.135 1.00 . A A . 128 TRP CZ2 1 1
12 39136 1 1 128 TRP CZ3 C -15.895 -14.752 -2.437 1.00 . A A . 128 TRP CZ3 1 1
12 39137 1 1 128 TRP H H -12.899 -9.255 -5.200 1.00 . A A . 128 TRP H 1 1
12 39138 1 1 128 TRP HA H -14.397 -11.648 -6.100 1.00 . A A . 128 TRP HA 1 1
12 39139 1 1 128 TRP HB2 H -15.154 -9.611 -4.001 1.00 . A A . 128 TRP HB2 1 1
12 39140 1 1 128 TRP HB3 H -16.078 -11.028 -4.483 1.00 . A A . 128 TRP HB3 1 1
12 39141 1 1 128 TRP HD1 H -12.787 -10.121 -2.701 1.00 . A A . 128 TRP HD1 1 1
12 39142 1 1 128 TRP HE1 H -12.228 -12.021 -1.074 1.00 . A A . 128 TRP HE1 1 1
12 39143 1 1 128 TRP HE3 H -16.525 -13.274 -3.872 1.00 . A A . 128 TRP HE3 1 1
12 39144 1 1 128 TRP HH2 H -15.029 -16.021 -0.926 1.00 . A A . 128 TRP HH2 1 1
12 39145 1 1 128 TRP HZ2 H -13.226 -14.505 -0.376 1.00 . A A . 128 TRP HZ2 1 1
12 39146 1 1 128 TRP HZ3 H -16.688 -15.446 -2.669 1.00 . A A . 128 TRP HZ3 1 1
12 39147 1 1 128 TRP N N -12.988 -10.188 -5.504 1.00 . A A . 128 TRP N 1 1
12 39148 1 1 128 TRP NE1 N -12.988 -12.034 -1.693 1.00 . A A . 128 TRP NE1 1 1
12 39149 1 1 128 TRP O O -14.714 -8.535 -6.646 1.00 . A A . 128 TRP O 1 1
12 39150 1 1 129 LYS C C -18.325 -9.581 -7.755 1.00 . A A . 129 LYS C 1 1
12 39151 1 1 129 LYS CA C -16.903 -9.164 -7.998 1.00 . A A . 129 LYS CA 1 1
12 39152 1 1 129 LYS CB C -16.695 -9.034 -9.517 1.00 . A A . 129 LYS CB 1 1
12 39153 1 1 129 LYS CD C -15.328 -9.146 -11.613 1.00 . A A . 129 LYS CD 1 1
12 39154 1 1 129 LYS CE C -16.347 -10.047 -12.339 1.00 . A A . 129 LYS CE 1 1
12 39155 1 1 129 LYS CG C -15.330 -9.351 -10.086 1.00 . A A . 129 LYS CG 1 1
12 39156 1 1 129 LYS H H -16.213 -11.090 -7.409 1.00 . A A . 129 LYS H 1 1
12 39157 1 1 129 LYS HA H -16.751 -8.220 -7.507 1.00 . A A . 129 LYS HA 1 1
12 39158 1 1 129 LYS HB2 H -17.475 -9.467 -10.099 1.00 . A A . 129 LYS HB2 1 1
12 39159 1 1 129 LYS HB3 H -16.840 -7.976 -9.691 1.00 . A A . 129 LYS HB3 1 1
12 39160 1 1 129 LYS HD2 H -15.568 -8.115 -11.826 1.00 . A A . 129 LYS HD2 1 1
12 39161 1 1 129 LYS HD3 H -14.339 -9.361 -11.987 1.00 . A A . 129 LYS HD3 1 1
12 39162 1 1 129 LYS HE2 H -17.323 -9.932 -11.893 1.00 . A A . 129 LYS HE2 1 1
12 39163 1 1 129 LYS HE3 H -16.394 -9.757 -13.379 1.00 . A A . 129 LYS HE3 1 1
12 39164 1 1 129 LYS HG2 H -14.592 -8.703 -9.640 1.00 . A A . 129 LYS HG2 1 1
12 39165 1 1 129 LYS HG3 H -15.087 -10.382 -9.875 1.00 . A A . 129 LYS HG3 1 1
12 39166 1 1 129 LYS HZ1 H -15.091 -11.656 -12.717 1.00 . A A . 129 LYS HZ1 1 1
12 39167 1 1 129 LYS HZ2 H -16.720 -12.066 -12.743 1.00 . A A . 129 LYS HZ2 1 1
12 39168 1 1 129 LYS HZ3 H -15.924 -11.827 -11.283 1.00 . A A . 129 LYS HZ3 1 1
12 39169 1 1 129 LYS N N -16.053 -10.122 -7.325 1.00 . A A . 129 LYS N 1 1
12 39170 1 1 129 LYS NZ N -16.011 -11.478 -12.263 1.00 . A A . 129 LYS NZ 1 1
12 39171 1 1 129 LYS O O -18.599 -10.760 -7.584 1.00 . A A . 129 LYS O 1 1
12 39172 1 1 130 LEU C C -21.370 -8.228 -8.622 1.00 . A A . 130 LEU C 1 1
12 39173 1 1 130 LEU CA C -20.588 -8.942 -7.533 1.00 . A A . 130 LEU CA 1 1
12 39174 1 1 130 LEU CB C -20.998 -8.491 -6.101 1.00 . A A . 130 LEU CB 1 1
12 39175 1 1 130 LEU CD1 C -22.450 -8.628 -4.054 1.00 . A A . 130 LEU CD1 1 1
12 39176 1 1 130 LEU CD2 C -23.546 -8.384 -6.258 1.00 . A A . 130 LEU CD2 1 1
12 39177 1 1 130 LEU CG C -22.356 -8.984 -5.527 1.00 . A A . 130 LEU CG 1 1
12 39178 1 1 130 LEU H H -18.956 -7.715 -7.917 1.00 . A A . 130 LEU H 1 1
12 39179 1 1 130 LEU HA H -20.724 -10.009 -7.633 1.00 . A A . 130 LEU HA 1 1
12 39180 1 1 130 LEU HB2 H -20.219 -8.810 -5.425 1.00 . A A . 130 LEU HB2 1 1
12 39181 1 1 130 LEU HB3 H -21.007 -7.410 -6.099 1.00 . A A . 130 LEU HB3 1 1
12 39182 1 1 130 LEU HD11 H -23.393 -8.974 -3.658 1.00 . A A . 130 LEU HD11 1 1
12 39183 1 1 130 LEU HD12 H -22.374 -7.557 -3.936 1.00 . A A . 130 LEU HD12 1 1
12 39184 1 1 130 LEU HD13 H -21.639 -9.107 -3.525 1.00 . A A . 130 LEU HD13 1 1
12 39185 1 1 130 LEU HD21 H -24.463 -8.763 -5.832 1.00 . A A . 130 LEU HD21 1 1
12 39186 1 1 130 LEU HD22 H -23.498 -8.644 -7.305 1.00 . A A . 130 LEU HD22 1 1
12 39187 1 1 130 LEU HD23 H -23.520 -7.309 -6.153 1.00 . A A . 130 LEU HD23 1 1
12 39188 1 1 130 LEU HG H -22.400 -10.061 -5.607 1.00 . A A . 130 LEU HG 1 1
12 39189 1 1 130 LEU N N -19.213 -8.650 -7.745 1.00 . A A . 130 LEU N 1 1
12 39190 1 1 130 LEU O O -21.325 -6.993 -8.744 1.00 . A A . 130 LEU O 1 1
12 39191 1 1 131 ALA C C -24.212 -8.141 -10.053 1.00 . A A . 131 ALA C 1 1
12 39192 1 1 131 ALA CA C -22.807 -8.453 -10.512 1.00 . A A . 131 ALA CA 1 1
12 39193 1 1 131 ALA CB C -22.834 -9.442 -11.673 1.00 . A A . 131 ALA CB 1 1
12 39194 1 1 131 ALA H H -22.038 -9.960 -9.273 1.00 . A A . 131 ALA H 1 1
12 39195 1 1 131 ALA HA H -22.325 -7.547 -10.848 1.00 . A A . 131 ALA HA 1 1
12 39196 1 1 131 ALA HB1 H -23.386 -9.019 -12.499 1.00 . A A . 131 ALA HB1 1 1
12 39197 1 1 131 ALA HB2 H -23.316 -10.352 -11.351 1.00 . A A . 131 ALA HB2 1 1
12 39198 1 1 131 ALA HB3 H -21.824 -9.661 -11.987 1.00 . A A . 131 ALA HB3 1 1
12 39199 1 1 131 ALA N N -22.045 -8.989 -9.424 1.00 . A A . 131 ALA N 1 1
12 39200 1 1 131 ALA O O -24.982 -9.051 -9.724 1.00 . A A . 131 ALA O 1 1
12 39201 1 1 132 LEU C C -26.756 -6.565 -10.809 1.00 . A A . 132 LEU C 1 1
12 39202 1 1 132 LEU CA C -25.876 -6.491 -9.614 1.00 . A A . 132 LEU CA 1 1
12 39203 1 1 132 LEU CB C -25.968 -5.090 -8.978 1.00 . A A . 132 LEU CB 1 1
12 39204 1 1 132 LEU CD1 C -23.789 -4.982 -7.687 1.00 . A A . 132 LEU CD1 1 1
12 39205 1 1 132 LEU CD2 C -25.705 -3.534 -7.047 1.00 . A A . 132 LEU CD2 1 1
12 39206 1 1 132 LEU CG C -25.298 -4.871 -7.612 1.00 . A A . 132 LEU CG 1 1
12 39207 1 1 132 LEU H H -23.910 -6.158 -10.213 1.00 . A A . 132 LEU H 1 1
12 39208 1 1 132 LEU HA H -26.221 -7.226 -8.898 1.00 . A A . 132 LEU HA 1 1
12 39209 1 1 132 LEU HB2 H -25.524 -4.389 -9.670 1.00 . A A . 132 LEU HB2 1 1
12 39210 1 1 132 LEU HB3 H -27.014 -4.841 -8.885 1.00 . A A . 132 LEU HB3 1 1
12 39211 1 1 132 LEU HD11 H -23.409 -4.237 -8.371 1.00 . A A . 132 LEU HD11 1 1
12 39212 1 1 132 LEU HD12 H -23.518 -5.964 -8.046 1.00 . A A . 132 LEU HD12 1 1
12 39213 1 1 132 LEU HD13 H -23.363 -4.822 -6.708 1.00 . A A . 132 LEU HD13 1 1
12 39214 1 1 132 LEU HD21 H -25.401 -2.750 -7.724 1.00 . A A . 132 LEU HD21 1 1
12 39215 1 1 132 LEU HD22 H -25.234 -3.396 -6.086 1.00 . A A . 132 LEU HD22 1 1
12 39216 1 1 132 LEU HD23 H -26.778 -3.521 -6.937 1.00 . A A . 132 LEU HD23 1 1
12 39217 1 1 132 LEU HG H -25.645 -5.635 -6.931 1.00 . A A . 132 LEU HG 1 1
12 39218 1 1 132 LEU N N -24.546 -6.872 -9.989 1.00 . A A . 132 LEU N 1 1
12 39219 1 1 132 LEU O O -26.463 -5.957 -11.842 1.00 . A A . 132 LEU O 1 1
12 39220 1 1 133 SER C C -29.797 -8.518 -11.165 1.00 . A A . 133 SER C 1 1
12 39221 1 1 133 SER CA C -28.774 -7.537 -11.700 1.00 . A A . 133 SER CA 1 1
12 39222 1 1 133 SER CB C -28.132 -8.089 -12.999 1.00 . A A . 133 SER CB 1 1
12 39223 1 1 133 SER H H -27.939 -7.795 -9.826 1.00 . A A . 133 SER H 1 1
12 39224 1 1 133 SER HA H -29.259 -6.595 -11.907 1.00 . A A . 133 SER HA 1 1
12 39225 1 1 133 SER HB2 H -27.318 -7.443 -13.297 1.00 . A A . 133 SER HB2 1 1
12 39226 1 1 133 SER HB3 H -27.747 -9.080 -12.810 1.00 . A A . 133 SER HB3 1 1
12 39227 1 1 133 SER HG H -29.071 -7.303 -14.518 1.00 . A A . 133 SER HG 1 1
12 39228 1 1 133 SER N N -27.799 -7.331 -10.678 1.00 . A A . 133 SER N 1 1
12 39229 1 1 133 SER O O -29.425 -9.560 -10.591 1.00 . A A . 133 SER O 1 1
12 39230 1 1 133 SER OG O -29.074 -8.153 -14.063 1.00 . A A . 133 SER OG 1 1
12 39231 1 1 134 GLY C C -32.121 -10.320 -11.686 1.00 . A A . 134 GLY C 1 1
12 39232 1 1 134 GLY CA C -32.140 -9.043 -10.887 1.00 . A A . 134 GLY CA 1 1
12 39233 1 1 134 GLY H H -31.249 -7.273 -11.666 1.00 . A A . 134 GLY H 1 1
12 39234 1 1 134 GLY HA2 H -32.025 -9.277 -9.839 1.00 . A A . 134 GLY HA2 1 1
12 39235 1 1 134 GLY HA3 H -33.086 -8.547 -11.043 1.00 . A A . 134 GLY HA3 1 1
12 39236 1 1 134 GLY N N -31.063 -8.167 -11.294 1.00 . A A . 134 GLY N 1 1
12 39237 1 1 134 GLY O O -32.449 -11.396 -11.177 1.00 . A A . 134 GLY O 1 1
12 39238 1 1 135 ALA C C -30.477 -11.027 -14.819 1.00 . A A . 135 ALA C 1 1
12 39239 1 1 135 ALA CA C -31.566 -11.330 -13.809 1.00 . A A . 135 ALA CA 1 1
12 39240 1 1 135 ALA CB C -32.876 -11.718 -14.489 1.00 . A A . 135 ALA CB 1 1
12 39241 1 1 135 ALA H H -31.541 -9.294 -13.268 1.00 . A A . 135 ALA H 1 1
12 39242 1 1 135 ALA HA H -31.231 -12.154 -13.195 1.00 . A A . 135 ALA HA 1 1
12 39243 1 1 135 ALA HB1 H -32.724 -12.600 -15.092 1.00 . A A . 135 ALA HB1 1 1
12 39244 1 1 135 ALA HB2 H -33.203 -10.907 -15.121 1.00 . A A . 135 ALA HB2 1 1
12 39245 1 1 135 ALA HB3 H -33.629 -11.916 -13.742 1.00 . A A . 135 ALA HB3 1 1
12 39246 1 1 135 ALA N N -31.734 -10.200 -12.935 1.00 . A A . 135 ALA N 1 1
12 39247 1 1 135 ALA O O -29.351 -11.490 -14.674 1.00 . A A . 135 ALA O 1 1
12 39248 1 1 136 HIS C C -30.232 -8.443 -17.434 1.00 . A A . 136 HIS C 1 1
12 39249 1 1 136 HIS CA C -29.847 -9.795 -16.867 1.00 . A A . 136 HIS CA 1 1
12 39250 1 1 136 HIS CB C -29.705 -10.841 -18.006 1.00 . A A . 136 HIS CB 1 1
12 39251 1 1 136 HIS CD2 C -27.599 -12.240 -17.402 1.00 . A A . 136 HIS CD2 1 1
12 39252 1 1 136 HIS CE1 C -28.559 -14.172 -17.083 1.00 . A A . 136 HIS CE1 1 1
12 39253 1 1 136 HIS CG C -28.927 -12.071 -17.618 1.00 . A A . 136 HIS CG 1 1
12 39254 1 1 136 HIS H H -31.727 -9.880 -15.887 1.00 . A A . 136 HIS H 1 1
12 39255 1 1 136 HIS HA H -28.892 -9.681 -16.374 1.00 . A A . 136 HIS HA 1 1
12 39256 1 1 136 HIS HB2 H -30.689 -11.153 -18.316 1.00 . A A . 136 HIS HB2 1 1
12 39257 1 1 136 HIS HB3 H -29.208 -10.378 -18.846 1.00 . A A . 136 HIS HB3 1 1
12 39258 1 1 136 HIS HD1 H -30.450 -13.538 -17.488 1.00 . A A . 136 HIS HD1 1 1
12 39259 1 1 136 HIS HD2 H -26.833 -11.480 -17.475 1.00 . A A . 136 HIS HD2 1 1
12 39260 1 1 136 HIS HE1 H -28.719 -15.218 -16.866 1.00 . A A . 136 HIS HE1 1 1
12 39261 1 1 136 HIS HE2 H -26.578 -13.891 -16.651 1.00 . A A . 136 HIS HE2 1 1
12 39262 1 1 136 HIS N N -30.808 -10.219 -15.826 1.00 . A A . 136 HIS N 1 1
12 39263 1 1 136 HIS ND1 N -29.496 -13.307 -17.412 1.00 . A A . 136 HIS ND1 1 1
12 39264 1 1 136 HIS NE2 N -27.402 -13.550 -17.072 1.00 . A A . 136 HIS NE2 1 1
12 39265 1 1 136 HIS O O -29.836 -8.077 -18.549 1.00 . A A . 136 HIS O 1 1
12 39266 1 1 137 GLY C C -30.248 -5.374 -16.870 1.00 . A A . 137 GLY C 1 1
12 39267 1 1 137 GLY CA C -31.373 -6.360 -17.071 1.00 . A A . 137 GLY CA 1 1
12 39268 1 1 137 GLY H H -31.222 -7.979 -15.752 1.00 . A A . 137 GLY H 1 1
12 39269 1 1 137 GLY HA2 H -31.641 -6.391 -18.117 1.00 . A A . 137 GLY HA2 1 1
12 39270 1 1 137 GLY HA3 H -32.226 -6.041 -16.492 1.00 . A A . 137 GLY HA3 1 1
12 39271 1 1 137 GLY N N -30.968 -7.678 -16.650 1.00 . A A . 137 GLY N 1 1
12 39272 1 1 137 GLY O O -29.208 -5.728 -16.285 1.00 . A A . 137 GLY O 1 1
12 39273 1 1 138 GLN C C -29.230 -2.723 -15.778 1.00 . A A . 138 GLN C 1 1
12 39274 1 1 138 GLN CA C -29.383 -3.163 -17.224 1.00 . A A . 138 GLN CA 1 1
12 39275 1 1 138 GLN CB C -29.695 -1.959 -18.114 1.00 . A A . 138 GLN CB 1 1
12 39276 1 1 138 GLN CD C -30.168 -1.111 -20.441 1.00 . A A . 138 GLN CD 1 1
12 39277 1 1 138 GLN CG C -29.912 -2.319 -19.572 1.00 . A A . 138 GLN CG 1 1
12 39278 1 1 138 GLN H H -31.293 -3.921 -17.736 1.00 . A A . 138 GLN H 1 1
12 39279 1 1 138 GLN HA H -28.460 -3.614 -17.554 1.00 . A A . 138 GLN HA 1 1
12 39280 1 1 138 GLN HB2 H -30.591 -1.479 -17.748 1.00 . A A . 138 GLN HB2 1 1
12 39281 1 1 138 GLN HB3 H -28.878 -1.256 -18.056 1.00 . A A . 138 GLN HB3 1 1
12 39282 1 1 138 GLN HE21 H -32.116 -1.233 -20.100 1.00 . A A . 138 GLN HE21 1 1
12 39283 1 1 138 GLN HE22 H -31.599 0.063 -21.115 1.00 . A A . 138 GLN HE22 1 1
12 39284 1 1 138 GLN HG2 H -29.034 -2.823 -19.943 1.00 . A A . 138 GLN HG2 1 1
12 39285 1 1 138 GLN HG3 H -30.761 -2.982 -19.642 1.00 . A A . 138 GLN HG3 1 1
12 39286 1 1 138 GLN N N -30.431 -4.153 -17.329 1.00 . A A . 138 GLN N 1 1
12 39287 1 1 138 GLN NE2 N -31.415 -0.728 -20.566 1.00 . A A . 138 GLN NE2 1 1
12 39288 1 1 138 GLN O O -30.131 -2.087 -15.207 1.00 . A A . 138 GLN O 1 1
12 39289 1 1 138 GLN OE1 O -29.247 -0.523 -20.993 1.00 . A A . 138 GLN OE1 1 1
12 39290 1 1 139 GLU C C -26.167 -2.808 -13.748 1.00 . A A . 139 GLU C 1 1
12 39291 1 1 139 GLU CA C -27.702 -2.768 -13.831 1.00 . A A . 139 GLU CA 1 1
12 39292 1 1 139 GLU CB C -28.340 -3.765 -12.824 1.00 . A A . 139 GLU CB 1 1
12 39293 1 1 139 GLU CD C -30.408 -4.551 -11.618 1.00 . A A . 139 GLU CD 1 1
12 39294 1 1 139 GLU CG C -29.847 -3.638 -12.665 1.00 . A A . 139 GLU CG 1 1
12 39295 1 1 139 GLU H H -27.431 -3.555 -15.750 1.00 . A A . 139 GLU H 1 1
12 39296 1 1 139 GLU HA H -28.032 -1.761 -13.620 1.00 . A A . 139 GLU HA 1 1
12 39297 1 1 139 GLU HB2 H -28.130 -4.771 -13.157 1.00 . A A . 139 GLU HB2 1 1
12 39298 1 1 139 GLU HB3 H -27.881 -3.623 -11.857 1.00 . A A . 139 GLU HB3 1 1
12 39299 1 1 139 GLU HG2 H -30.078 -2.621 -12.386 1.00 . A A . 139 GLU HG2 1 1
12 39300 1 1 139 GLU HG3 H -30.312 -3.862 -13.613 1.00 . A A . 139 GLU HG3 1 1
12 39301 1 1 139 GLU N N -28.088 -3.063 -15.210 1.00 . A A . 139 GLU N 1 1
12 39302 1 1 139 GLU O O -25.526 -3.334 -14.660 1.00 . A A . 139 GLU O 1 1
12 39303 1 1 139 GLU OE1 O -30.220 -4.267 -10.412 1.00 . A A . 139 GLU OE1 1 1
12 39304 1 1 139 GLU OE2 O -31.094 -5.528 -11.966 1.00 . A A . 139 GLU OE2 1 1
12 39305 1 1 140 PRO C C -23.424 -3.427 -12.012 1.00 . A A . 140 PRO C 1 1
12 39306 1 1 140 PRO CA C -24.098 -2.170 -12.582 1.00 . A A . 140 PRO CA 1 1
12 39307 1 1 140 PRO CB C -23.874 -0.986 -11.623 1.00 . A A . 140 PRO CB 1 1
12 39308 1 1 140 PRO CD C -26.192 -1.658 -11.517 1.00 . A A . 140 PRO CD 1 1
12 39309 1 1 140 PRO CG C -25.239 -0.566 -11.139 1.00 . A A . 140 PRO CG 1 1
12 39310 1 1 140 PRO HA H -23.655 -1.927 -13.533 1.00 . A A . 140 PRO HA 1 1
12 39311 1 1 140 PRO HB2 H -23.251 -1.310 -10.803 1.00 . A A . 140 PRO HB2 1 1
12 39312 1 1 140 PRO HB3 H -23.377 -0.189 -12.154 1.00 . A A . 140 PRO HB3 1 1
12 39313 1 1 140 PRO HD2 H -26.277 -2.377 -10.713 1.00 . A A . 140 PRO HD2 1 1
12 39314 1 1 140 PRO HD3 H -27.161 -1.253 -11.768 1.00 . A A . 140 PRO HD3 1 1
12 39315 1 1 140 PRO HG2 H -25.224 -0.449 -10.067 1.00 . A A . 140 PRO HG2 1 1
12 39316 1 1 140 PRO HG3 H -25.530 0.364 -11.607 1.00 . A A . 140 PRO HG3 1 1
12 39317 1 1 140 PRO N N -25.549 -2.254 -12.686 1.00 . A A . 140 PRO N 1 1
12 39318 1 1 140 PRO O O -23.847 -3.977 -10.994 1.00 . A A . 140 PRO O 1 1
12 39319 1 1 141 GLN C C -20.365 -4.378 -11.453 1.00 . A A . 141 GLN C 1 1
12 39320 1 1 141 GLN CA C -21.576 -4.972 -12.161 1.00 . A A . 141 GLN CA 1 1
12 39321 1 1 141 GLN CB C -21.109 -5.944 -13.284 1.00 . A A . 141 GLN CB 1 1
12 39322 1 1 141 GLN CD C -23.010 -5.724 -15.006 1.00 . A A . 141 GLN CD 1 1
12 39323 1 1 141 GLN CG C -22.222 -6.645 -14.082 1.00 . A A . 141 GLN CG 1 1
12 39324 1 1 141 GLN H H -22.126 -3.435 -13.511 1.00 . A A . 141 GLN H 1 1
12 39325 1 1 141 GLN HA H -22.177 -5.502 -11.436 1.00 . A A . 141 GLN HA 1 1
12 39326 1 1 141 GLN HB2 H -20.504 -5.393 -13.987 1.00 . A A . 141 GLN HB2 1 1
12 39327 1 1 141 GLN HB3 H -20.490 -6.704 -12.830 1.00 . A A . 141 GLN HB3 1 1
12 39328 1 1 141 GLN HE21 H -24.636 -6.820 -14.760 1.00 . A A . 141 GLN HE21 1 1
12 39329 1 1 141 GLN HE22 H -24.789 -5.440 -15.784 1.00 . A A . 141 GLN HE22 1 1
12 39330 1 1 141 GLN HG2 H -21.776 -7.421 -14.685 1.00 . A A . 141 GLN HG2 1 1
12 39331 1 1 141 GLN HG3 H -22.905 -7.097 -13.377 1.00 . A A . 141 GLN HG3 1 1
12 39332 1 1 141 GLN N N -22.375 -3.870 -12.667 1.00 . A A . 141 GLN N 1 1
12 39333 1 1 141 GLN NE2 N -24.263 -6.028 -15.203 1.00 . A A . 141 GLN NE2 1 1
12 39334 1 1 141 GLN O O -19.623 -3.573 -12.052 1.00 . A A . 141 GLN O 1 1
12 39335 1 1 141 GLN OE1 O -22.485 -4.738 -15.528 1.00 . A A . 141 GLN OE1 1 1
12 39336 1 1 142 LEU C C -18.100 -5.155 -8.897 1.00 . A A . 142 LEU C 1 1
12 39337 1 1 142 LEU CA C -19.084 -4.124 -9.441 1.00 . A A . 142 LEU CA 1 1
12 39338 1 1 142 LEU CB C -19.649 -3.170 -8.348 1.00 . A A . 142 LEU CB 1 1
12 39339 1 1 142 LEU CD1 C -19.570 -4.421 -6.189 1.00 . A A . 142 LEU CD1 1 1
12 39340 1 1 142 LEU CD2 C -21.273 -2.644 -6.504 1.00 . A A . 142 LEU CD2 1 1
12 39341 1 1 142 LEU CG C -20.470 -3.742 -7.184 1.00 . A A . 142 LEU CG 1 1
12 39342 1 1 142 LEU H H -20.688 -5.437 -9.765 1.00 . A A . 142 LEU H 1 1
12 39343 1 1 142 LEU HA H -18.535 -3.525 -10.153 1.00 . A A . 142 LEU HA 1 1
12 39344 1 1 142 LEU HB2 H -18.799 -2.671 -7.907 1.00 . A A . 142 LEU HB2 1 1
12 39345 1 1 142 LEU HB3 H -20.237 -2.410 -8.839 1.00 . A A . 142 LEU HB3 1 1
12 39346 1 1 142 LEU HD11 H -20.135 -4.774 -5.339 1.00 . A A . 142 LEU HD11 1 1
12 39347 1 1 142 LEU HD12 H -18.852 -3.664 -5.901 1.00 . A A . 142 LEU HD12 1 1
12 39348 1 1 142 LEU HD13 H -19.043 -5.229 -6.676 1.00 . A A . 142 LEU HD13 1 1
12 39349 1 1 142 LEU HD21 H -20.601 -1.894 -6.116 1.00 . A A . 142 LEU HD21 1 1
12 39350 1 1 142 LEU HD22 H -21.844 -3.069 -5.693 1.00 . A A . 142 LEU HD22 1 1
12 39351 1 1 142 LEU HD23 H -21.943 -2.193 -7.220 1.00 . A A . 142 LEU HD23 1 1
12 39352 1 1 142 LEU HG H -21.161 -4.479 -7.567 1.00 . A A . 142 LEU HG 1 1
12 39353 1 1 142 LEU N N -20.151 -4.736 -10.203 1.00 . A A . 142 LEU N 1 1
12 39354 1 1 142 LEU O O -18.432 -6.312 -8.755 1.00 . A A . 142 LEU O 1 1
12 39355 1 1 143 THR C C -15.398 -5.128 -6.709 1.00 . A A . 143 THR C 1 1
12 39356 1 1 143 THR CA C -15.861 -5.590 -8.122 1.00 . A A . 143 THR CA 1 1
12 39357 1 1 143 THR CB C -14.692 -5.638 -9.139 1.00 . A A . 143 THR CB 1 1
12 39358 1 1 143 THR CG2 C -13.472 -6.403 -8.634 1.00 . A A . 143 THR CG2 1 1
12 39359 1 1 143 THR H H -16.697 -3.771 -8.737 1.00 . A A . 143 THR H 1 1
12 39360 1 1 143 THR HA H -16.295 -6.570 -8.042 1.00 . A A . 143 THR HA 1 1
12 39361 1 1 143 THR HB H -14.427 -4.631 -9.380 1.00 . A A . 143 THR HB 1 1
12 39362 1 1 143 THR HG1 H -16.073 -5.906 -10.504 1.00 . A A . 143 THR HG1 1 1
12 39363 1 1 143 THR HG21 H -12.715 -6.426 -9.402 1.00 . A A . 143 THR HG21 1 1
12 39364 1 1 143 THR HG22 H -13.755 -7.409 -8.361 1.00 . A A . 143 THR HG22 1 1
12 39365 1 1 143 THR HG23 H -13.077 -5.907 -7.759 1.00 . A A . 143 THR HG23 1 1
12 39366 1 1 143 THR N N -16.903 -4.727 -8.624 1.00 . A A . 143 THR N 1 1
12 39367 1 1 143 THR O O -15.360 -3.939 -6.426 1.00 . A A . 143 THR O 1 1
12 39368 1 1 143 THR OG1 O -15.154 -6.180 -10.386 1.00 . A A . 143 THR OG1 1 1
12 39369 1 1 144 ILE C C -13.343 -6.490 -4.205 1.00 . A A . 144 ILE C 1 1
12 39370 1 1 144 ILE CA C -14.713 -5.843 -4.465 1.00 . A A . 144 ILE CA 1 1
12 39371 1 1 144 ILE CB C -15.741 -6.523 -3.533 1.00 . A A . 144 ILE CB 1 1
12 39372 1 1 144 ILE CD1 C -18.232 -6.804 -3.124 1.00 . A A . 144 ILE CD1 1 1
12 39373 1 1 144 ILE CG1 C -17.153 -6.048 -3.862 1.00 . A A . 144 ILE CG1 1 1
12 39374 1 1 144 ILE CG2 C -15.416 -6.225 -2.079 1.00 . A A . 144 ILE CG2 1 1
12 39375 1 1 144 ILE H H -15.073 -7.030 -6.124 1.00 . A A . 144 ILE H 1 1
12 39376 1 1 144 ILE HA H -14.689 -4.784 -4.257 1.00 . A A . 144 ILE HA 1 1
12 39377 1 1 144 ILE HB H -15.688 -7.589 -3.685 1.00 . A A . 144 ILE HB 1 1
12 39378 1 1 144 ILE HD11 H -18.145 -7.849 -3.391 1.00 . A A . 144 ILE HD11 1 1
12 39379 1 1 144 ILE HD12 H -19.204 -6.428 -3.411 1.00 . A A . 144 ILE HD12 1 1
12 39380 1 1 144 ILE HD13 H -18.091 -6.694 -2.060 1.00 . A A . 144 ILE HD13 1 1
12 39381 1 1 144 ILE HG12 H -17.226 -5.007 -3.582 1.00 . A A . 144 ILE HG12 1 1
12 39382 1 1 144 ILE HG13 H -17.329 -6.146 -4.923 1.00 . A A . 144 ILE HG13 1 1
12 39383 1 1 144 ILE HG21 H -14.425 -6.589 -1.852 1.00 . A A . 144 ILE HG21 1 1
12 39384 1 1 144 ILE HG22 H -16.135 -6.717 -1.440 1.00 . A A . 144 ILE HG22 1 1
12 39385 1 1 144 ILE HG23 H -15.455 -5.159 -1.916 1.00 . A A . 144 ILE HG23 1 1
12 39386 1 1 144 ILE N N -15.088 -6.085 -5.845 1.00 . A A . 144 ILE N 1 1
12 39387 1 1 144 ILE O O -13.174 -7.685 -4.425 1.00 . A A . 144 ILE O 1 1
12 39388 1 1 145 ASP C C -10.696 -6.202 -2.025 1.00 . A A . 145 ASP C 1 1
12 39389 1 1 145 ASP CA C -11.065 -6.287 -3.504 1.00 . A A . 145 ASP CA 1 1
12 39390 1 1 145 ASP CB C -10.015 -5.614 -4.397 1.00 . A A . 145 ASP CB 1 1
12 39391 1 1 145 ASP CG C -8.661 -6.301 -4.358 1.00 . A A . 145 ASP CG 1 1
12 39392 1 1 145 ASP H H -12.569 -4.778 -3.580 1.00 . A A . 145 ASP H 1 1
12 39393 1 1 145 ASP HA H -11.109 -7.331 -3.748 1.00 . A A . 145 ASP HA 1 1
12 39394 1 1 145 ASP HB2 H -10.365 -5.623 -5.419 1.00 . A A . 145 ASP HB2 1 1
12 39395 1 1 145 ASP HB3 H -9.889 -4.590 -4.079 1.00 . A A . 145 ASP HB3 1 1
12 39396 1 1 145 ASP N N -12.388 -5.729 -3.752 1.00 . A A . 145 ASP N 1 1
12 39397 1 1 145 ASP O O -10.724 -5.126 -1.430 1.00 . A A . 145 ASP O 1 1
12 39398 1 1 145 ASP OD1 O -8.502 -7.350 -5.021 1.00 . A A . 145 ASP OD1 1 1
12 39399 1 1 145 ASP OD2 O -7.730 -5.783 -3.699 1.00 . A A . 145 ASP OD2 1 1
12 39400 1 1 146 LEU C C -8.544 -7.748 0.144 1.00 . A A . 146 LEU C 1 1
12 39401 1 1 146 LEU CA C -10.020 -7.417 -0.020 1.00 . A A . 146 LEU CA 1 1
12 39402 1 1 146 LEU CB C -10.824 -8.476 0.780 1.00 . A A . 146 LEU CB 1 1
12 39403 1 1 146 LEU CD1 C -13.238 -8.266 -0.064 1.00 . A A . 146 LEU CD1 1 1
12 39404 1 1 146 LEU CD2 C -12.743 -9.229 2.169 1.00 . A A . 146 LEU CD2 1 1
12 39405 1 1 146 LEU CG C -12.309 -8.229 1.130 1.00 . A A . 146 LEU CG 1 1
12 39406 1 1 146 LEU H H -10.426 -8.180 -1.952 1.00 . A A . 146 LEU H 1 1
12 39407 1 1 146 LEU HA H -10.208 -6.449 0.419 1.00 . A A . 146 LEU HA 1 1
12 39408 1 1 146 LEU HB2 H -10.789 -9.396 0.216 1.00 . A A . 146 LEU HB2 1 1
12 39409 1 1 146 LEU HB3 H -10.287 -8.649 1.702 1.00 . A A . 146 LEU HB3 1 1
12 39410 1 1 146 LEU HD11 H -12.933 -7.540 -0.802 1.00 . A A . 146 LEU HD11 1 1
12 39411 1 1 146 LEU HD12 H -14.218 -8.003 0.316 1.00 . A A . 146 LEU HD12 1 1
12 39412 1 1 146 LEU HD13 H -13.296 -9.260 -0.490 1.00 . A A . 146 LEU HD13 1 1
12 39413 1 1 146 LEU HD21 H -13.779 -9.052 2.411 1.00 . A A . 146 LEU HD21 1 1
12 39414 1 1 146 LEU HD22 H -12.142 -9.111 3.057 1.00 . A A . 146 LEU HD22 1 1
12 39415 1 1 146 LEU HD23 H -12.631 -10.231 1.779 1.00 . A A . 146 LEU HD23 1 1
12 39416 1 1 146 LEU HG H -12.445 -7.249 1.562 1.00 . A A . 146 LEU HG 1 1
12 39417 1 1 146 LEU N N -10.405 -7.347 -1.427 1.00 . A A . 146 LEU N 1 1
12 39418 1 1 146 LEU O O -8.040 -8.676 -0.478 1.00 . A A . 146 LEU O 1 1
12 39419 1 1 147 ASP C C -6.373 -7.442 2.849 1.00 . A A . 147 ASP C 1 1
12 39420 1 1 147 ASP CA C -6.474 -7.277 1.341 1.00 . A A . 147 ASP CA 1 1
12 39421 1 1 147 ASP CB C -5.522 -6.188 0.844 1.00 . A A . 147 ASP CB 1 1
12 39422 1 1 147 ASP CG C -4.087 -6.418 1.263 1.00 . A A . 147 ASP CG 1 1
12 39423 1 1 147 ASP H H -8.329 -6.228 1.382 1.00 . A A . 147 ASP H 1 1
12 39424 1 1 147 ASP HA H -6.216 -8.224 0.890 1.00 . A A . 147 ASP HA 1 1
12 39425 1 1 147 ASP HB2 H -5.563 -6.148 -0.232 1.00 . A A . 147 ASP HB2 1 1
12 39426 1 1 147 ASP HB3 H -5.828 -5.224 1.216 1.00 . A A . 147 ASP HB3 1 1
12 39427 1 1 147 ASP N N -7.868 -6.997 0.980 1.00 . A A . 147 ASP N 1 1
12 39428 1 1 147 ASP O O -6.744 -6.549 3.604 1.00 . A A . 147 ASP O 1 1
12 39429 1 1 147 ASP OD1 O -3.329 -7.088 0.539 1.00 . A A . 147 ASP OD1 1 1
12 39430 1 1 147 ASP OD2 O -3.686 -5.907 2.299 1.00 . A A . 147 ASP OD2 1 1
12 39431 1 1 148 SER C C -4.405 -9.267 5.057 1.00 . A A . 148 SER C 1 1
12 39432 1 1 148 SER CA C -5.843 -8.898 4.664 1.00 . A A . 148 SER CA 1 1
12 39433 1 1 148 SER CB C -6.824 -10.060 4.965 1.00 . A A . 148 SER CB 1 1
12 39434 1 1 148 SER H H -5.619 -9.240 2.616 1.00 . A A . 148 SER H 1 1
12 39435 1 1 148 SER HA H -6.151 -8.036 5.234 1.00 . A A . 148 SER HA 1 1
12 39436 1 1 148 SER HB2 H -7.823 -9.756 4.692 1.00 . A A . 148 SER HB2 1 1
12 39437 1 1 148 SER HB3 H -6.551 -10.922 4.379 1.00 . A A . 148 SER HB3 1 1
12 39438 1 1 148 SER HG H -6.797 -9.599 6.854 1.00 . A A . 148 SER HG 1 1
12 39439 1 1 148 SER N N -5.919 -8.574 3.275 1.00 . A A . 148 SER N 1 1
12 39440 1 1 148 SER O O -3.652 -9.815 4.252 1.00 . A A . 148 SER O 1 1
12 39441 1 1 148 SER OG O -6.831 -10.415 6.337 1.00 . A A . 148 SER OG 1 1
12 39442 1 1 149 ALA C C -2.823 -9.979 8.121 1.00 . A A . 149 ALA C 1 1
12 39443 1 1 149 ALA CA C -2.723 -9.259 6.799 1.00 . A A . 149 ALA CA 1 1
12 39444 1 1 149 ALA CB C -1.880 -8.022 6.951 1.00 . A A . 149 ALA CB 1 1
12 39445 1 1 149 ALA H H -4.679 -8.480 6.851 1.00 . A A . 149 ALA H 1 1
12 39446 1 1 149 ALA HA H -2.240 -9.912 6.088 1.00 . A A . 149 ALA HA 1 1
12 39447 1 1 149 ALA HB1 H -2.272 -7.382 7.724 1.00 . A A . 149 ALA HB1 1 1
12 39448 1 1 149 ALA HB2 H -1.875 -7.492 6.011 1.00 . A A . 149 ALA HB2 1 1
12 39449 1 1 149 ALA HB3 H -0.871 -8.314 7.196 1.00 . A A . 149 ALA HB3 1 1
12 39450 1 1 149 ALA N N -4.032 -8.942 6.281 1.00 . A A . 149 ALA N 1 1
12 39451 1 1 149 ALA O O -3.755 -9.747 8.898 1.00 . A A . 149 ALA O 1 1
12 39452 1 1 150 ASP C C -1.828 -10.871 10.916 1.00 . A A . 150 ASP C 1 1
12 39453 1 1 150 ASP CA C -1.772 -11.665 9.591 1.00 . A A . 150 ASP CA 1 1
12 39454 1 1 150 ASP CB C -0.523 -12.557 9.559 1.00 . A A . 150 ASP CB 1 1
12 39455 1 1 150 ASP CG C -0.438 -13.513 10.740 1.00 . A A . 150 ASP CG 1 1
12 39456 1 1 150 ASP H H -1.151 -10.905 7.682 1.00 . A A . 150 ASP H 1 1
12 39457 1 1 150 ASP HA H -2.637 -12.312 9.565 1.00 . A A . 150 ASP HA 1 1
12 39458 1 1 150 ASP HB2 H -0.533 -13.143 8.652 1.00 . A A . 150 ASP HB2 1 1
12 39459 1 1 150 ASP HB3 H 0.355 -11.929 9.563 1.00 . A A . 150 ASP HB3 1 1
12 39460 1 1 150 ASP N N -1.840 -10.824 8.376 1.00 . A A . 150 ASP N 1 1
12 39461 1 1 150 ASP O O -2.326 -11.369 11.903 1.00 . A A . 150 ASP O 1 1
12 39462 1 1 150 ASP OD1 O -1.146 -14.541 10.730 1.00 . A A . 150 ASP OD1 1 1
12 39463 1 1 150 ASP OD2 O 0.342 -13.254 11.688 1.00 . A A . 150 ASP OD2 1 1
12 39464 1 1 151 PHE C C -2.721 -8.190 12.486 1.00 . A A . 151 PHE C 1 1
12 39465 1 1 151 PHE CA C -1.356 -8.829 12.174 1.00 . A A . 151 PHE CA 1 1
12 39466 1 1 151 PHE CB C -0.242 -7.764 12.210 1.00 . A A . 151 PHE CB 1 1
12 39467 1 1 151 PHE CD1 C 1.528 -8.884 13.596 1.00 . A A . 151 PHE CD1 1 1
12 39468 1 1 151 PHE CD2 C 2.084 -8.235 11.381 1.00 . A A . 151 PHE CD2 1 1
12 39469 1 1 151 PHE CE1 C 2.807 -9.371 13.783 1.00 . A A . 151 PHE CE1 1 1
12 39470 1 1 151 PHE CE2 C 3.368 -8.723 11.558 1.00 . A A . 151 PHE CE2 1 1
12 39471 1 1 151 PHE CG C 1.151 -8.313 12.391 1.00 . A A . 151 PHE CG 1 1
12 39472 1 1 151 PHE CZ C 3.727 -9.290 12.760 1.00 . A A . 151 PHE CZ 1 1
12 39473 1 1 151 PHE H H -0.986 -9.250 10.100 1.00 . A A . 151 PHE H 1 1
12 39474 1 1 151 PHE HA H -1.167 -9.538 12.966 1.00 . A A . 151 PHE HA 1 1
12 39475 1 1 151 PHE HB2 H -0.257 -7.212 11.282 1.00 . A A . 151 PHE HB2 1 1
12 39476 1 1 151 PHE HB3 H -0.440 -7.081 13.023 1.00 . A A . 151 PHE HB3 1 1
12 39477 1 1 151 PHE HD1 H 0.805 -8.950 14.395 1.00 . A A . 151 PHE HD1 1 1
12 39478 1 1 151 PHE HD2 H 1.809 -7.790 10.437 1.00 . A A . 151 PHE HD2 1 1
12 39479 1 1 151 PHE HE1 H 3.084 -9.814 14.727 1.00 . A A . 151 PHE HE1 1 1
12 39480 1 1 151 PHE HE2 H 4.089 -8.658 10.756 1.00 . A A . 151 PHE HE2 1 1
12 39481 1 1 151 PHE HZ H 4.728 -9.670 12.902 1.00 . A A . 151 PHE HZ 1 1
12 39482 1 1 151 PHE N N -1.343 -9.632 10.926 1.00 . A A . 151 PHE N 1 1
12 39483 1 1 151 PHE O O -2.824 -7.352 13.383 1.00 . A A . 151 PHE O 1 1
12 39484 1 1 152 GLY C C -5.410 -6.924 11.146 1.00 . A A . 152 GLY C 1 1
12 39485 1 1 152 GLY CA C -5.073 -8.065 12.056 1.00 . A A . 152 GLY CA 1 1
12 39486 1 1 152 GLY H H -3.634 -9.260 11.069 1.00 . A A . 152 GLY H 1 1
12 39487 1 1 152 GLY HA2 H -5.808 -8.847 11.933 1.00 . A A . 152 GLY HA2 1 1
12 39488 1 1 152 GLY HA3 H -5.099 -7.713 13.075 1.00 . A A . 152 GLY HA3 1 1
12 39489 1 1 152 GLY N N -3.756 -8.596 11.781 1.00 . A A . 152 GLY N 1 1
12 39490 1 1 152 GLY O O -5.510 -5.775 11.575 1.00 . A A . 152 GLY O 1 1
12 39491 1 1 153 TYR C C -6.694 -6.847 7.805 1.00 . A A . 153 TYR C 1 1
12 39492 1 1 153 TYR CA C -5.859 -6.248 8.893 1.00 . A A . 153 TYR CA 1 1
12 39493 1 1 153 TYR CB C -4.548 -5.666 8.336 1.00 . A A . 153 TYR CB 1 1
12 39494 1 1 153 TYR CD1 C -5.583 -3.837 6.873 1.00 . A A . 153 TYR CD1 1 1
12 39495 1 1 153 TYR CD2 C -3.757 -5.093 6.017 1.00 . A A . 153 TYR CD2 1 1
12 39496 1 1 153 TYR CE1 C -5.619 -3.111 5.699 1.00 . A A . 153 TYR CE1 1 1
12 39497 1 1 153 TYR CE2 C -3.782 -4.382 4.859 1.00 . A A . 153 TYR CE2 1 1
12 39498 1 1 153 TYR CG C -4.646 -4.849 7.049 1.00 . A A . 153 TYR CG 1 1
12 39499 1 1 153 TYR CZ C -4.707 -3.395 4.693 1.00 . A A . 153 TYR CZ 1 1
12 39500 1 1 153 TYR H H -5.485 -8.170 9.622 1.00 . A A . 153 TYR H 1 1
12 39501 1 1 153 TYR HA H -6.412 -5.447 9.362 1.00 . A A . 153 TYR HA 1 1
12 39502 1 1 153 TYR HB2 H -4.107 -5.028 9.087 1.00 . A A . 153 TYR HB2 1 1
12 39503 1 1 153 TYR HB3 H -3.882 -6.495 8.159 1.00 . A A . 153 TYR HB3 1 1
12 39504 1 1 153 TYR HD1 H -6.289 -3.626 7.663 1.00 . A A . 153 TYR HD1 1 1
12 39505 1 1 153 TYR HD2 H -3.019 -5.866 6.134 1.00 . A A . 153 TYR HD2 1 1
12 39506 1 1 153 TYR HE1 H -6.352 -2.326 5.581 1.00 . A A . 153 TYR HE1 1 1
12 39507 1 1 153 TYR HE2 H -3.061 -4.605 4.082 1.00 . A A . 153 TYR HE2 1 1
12 39508 1 1 153 TYR HH H -4.761 -1.751 3.691 1.00 . A A . 153 TYR HH 1 1
12 39509 1 1 153 TYR N N -5.561 -7.231 9.896 1.00 . A A . 153 TYR N 1 1
12 39510 1 1 153 TYR O O -6.448 -7.967 7.392 1.00 . A A . 153 TYR O 1 1
12 39511 1 1 153 TYR OH O -4.729 -2.693 3.519 1.00 . A A . 153 TYR OH 1 1
12 39512 1 1 154 ALA C C -9.074 -5.184 5.687 1.00 . A A . 154 ALA C 1 1
12 39513 1 1 154 ALA CA C -8.535 -6.466 6.288 1.00 . A A . 154 ALA CA 1 1
12 39514 1 1 154 ALA CB C -9.680 -7.368 6.743 1.00 . A A . 154 ALA CB 1 1
12 39515 1 1 154 ALA H H -7.896 -5.278 7.864 1.00 . A A . 154 ALA H 1 1
12 39516 1 1 154 ALA HA H -7.941 -6.983 5.550 1.00 . A A . 154 ALA HA 1 1
12 39517 1 1 154 ALA HB1 H -10.303 -7.618 5.897 1.00 . A A . 154 ALA HB1 1 1
12 39518 1 1 154 ALA HB2 H -10.272 -6.850 7.483 1.00 . A A . 154 ALA HB2 1 1
12 39519 1 1 154 ALA HB3 H -9.275 -8.271 7.172 1.00 . A A . 154 ALA HB3 1 1
12 39520 1 1 154 ALA N N -7.692 -6.115 7.395 1.00 . A A . 154 ALA N 1 1
12 39521 1 1 154 ALA O O -9.760 -4.424 6.367 1.00 . A A . 154 ALA O 1 1
12 39522 1 1 155 VAL C C -10.176 -4.192 2.695 1.00 . A A . 155 VAL C 1 1
12 39523 1 1 155 VAL CA C -9.226 -3.731 3.788 1.00 . A A . 155 VAL CA 1 1
12 39524 1 1 155 VAL CB C -8.073 -2.871 3.145 1.00 . A A . 155 VAL CB 1 1
12 39525 1 1 155 VAL CG1 C -7.447 -3.563 1.961 1.00 . A A . 155 VAL CG1 1 1
12 39526 1 1 155 VAL CG2 C -8.538 -1.470 2.783 1.00 . A A . 155 VAL CG2 1 1
12 39527 1 1 155 VAL H H -8.100 -5.507 3.991 1.00 . A A . 155 VAL H 1 1
12 39528 1 1 155 VAL HA H -9.768 -3.130 4.504 1.00 . A A . 155 VAL HA 1 1
12 39529 1 1 155 VAL HB H -7.257 -2.785 3.845 1.00 . A A . 155 VAL HB 1 1
12 39530 1 1 155 VAL HG11 H -8.182 -3.691 1.179 1.00 . A A . 155 VAL HG11 1 1
12 39531 1 1 155 VAL HG12 H -7.143 -4.536 2.313 1.00 . A A . 155 VAL HG12 1 1
12 39532 1 1 155 VAL HG13 H -6.595 -3.005 1.603 1.00 . A A . 155 VAL HG13 1 1
12 39533 1 1 155 VAL HG21 H -7.707 -0.931 2.350 1.00 . A A . 155 VAL HG21 1 1
12 39534 1 1 155 VAL HG22 H -8.870 -0.961 3.676 1.00 . A A . 155 VAL HG22 1 1
12 39535 1 1 155 VAL HG23 H -9.343 -1.528 2.068 1.00 . A A . 155 VAL HG23 1 1
12 39536 1 1 155 VAL N N -8.723 -4.907 4.465 1.00 . A A . 155 VAL N 1 1
12 39537 1 1 155 VAL O O -10.030 -5.300 2.172 1.00 . A A . 155 VAL O 1 1
12 39538 1 1 156 GLY C C -12.107 -2.523 0.397 1.00 . A A . 156 GLY C 1 1
12 39539 1 1 156 GLY CA C -12.040 -3.684 1.338 1.00 . A A . 156 GLY CA 1 1
12 39540 1 1 156 GLY H H -11.289 -2.552 2.887 1.00 . A A . 156 GLY H 1 1
12 39541 1 1 156 GLY HA2 H -11.695 -4.563 0.813 1.00 . A A . 156 GLY HA2 1 1
12 39542 1 1 156 GLY HA3 H -13.025 -3.867 1.740 1.00 . A A . 156 GLY HA3 1 1
12 39543 1 1 156 GLY N N -11.143 -3.389 2.392 1.00 . A A . 156 GLY N 1 1
12 39544 1 1 156 GLY O O -11.987 -1.376 0.820 1.00 . A A . 156 GLY O 1 1
12 39545 1 1 157 GLU C C -13.463 -2.156 -2.804 1.00 . A A . 157 GLU C 1 1
12 39546 1 1 157 GLU CA C -12.314 -1.789 -1.862 1.00 . A A . 157 GLU CA 1 1
12 39547 1 1 157 GLU CB C -10.946 -1.920 -2.577 1.00 . A A . 157 GLU CB 1 1
12 39548 1 1 157 GLU CD C -11.283 -0.527 -4.692 1.00 . A A . 157 GLU CD 1 1
12 39549 1 1 157 GLU CG C -10.483 -0.763 -3.446 1.00 . A A . 157 GLU CG 1 1
12 39550 1 1 157 GLU H H -12.440 -3.727 -1.131 1.00 . A A . 157 GLU H 1 1
12 39551 1 1 157 GLU HA H -12.397 -0.808 -1.411 1.00 . A A . 157 GLU HA 1 1
12 39552 1 1 157 GLU HB2 H -10.186 -2.108 -1.835 1.00 . A A . 157 GLU HB2 1 1
12 39553 1 1 157 GLU HB3 H -11.006 -2.804 -3.196 1.00 . A A . 157 GLU HB3 1 1
12 39554 1 1 157 GLU HG2 H -10.518 0.137 -2.850 1.00 . A A . 157 GLU HG2 1 1
12 39555 1 1 157 GLU HG3 H -9.456 -0.950 -3.720 1.00 . A A . 157 GLU HG3 1 1
12 39556 1 1 157 GLU N N -12.304 -2.797 -0.845 1.00 . A A . 157 GLU N 1 1
12 39557 1 1 157 GLU O O -13.477 -3.259 -3.328 1.00 . A A . 157 GLU O 1 1
12 39558 1 1 157 GLU OE1 O -10.992 -1.175 -5.711 1.00 . A A . 157 GLU OE1 1 1
12 39559 1 1 157 GLU OE2 O -12.154 0.347 -4.681 1.00 . A A . 157 GLU OE2 1 1
12 39560 1 1 158 VAL C C -15.559 -0.678 -5.041 1.00 . A A . 158 VAL C 1 1
12 39561 1 1 158 VAL CA C -15.554 -1.605 -3.864 1.00 . A A . 158 VAL CA 1 1
12 39562 1 1 158 VAL CB C -16.935 -1.493 -3.169 1.00 . A A . 158 VAL CB 1 1
12 39563 1 1 158 VAL CG1 C -18.045 -1.909 -4.113 1.00 . A A . 158 VAL CG1 1 1
12 39564 1 1 158 VAL CG2 C -16.999 -2.316 -1.921 1.00 . A A . 158 VAL CG2 1 1
12 39565 1 1 158 VAL H H -14.429 -0.404 -2.547 1.00 . A A . 158 VAL H 1 1
12 39566 1 1 158 VAL HA H -15.425 -2.617 -4.217 1.00 . A A . 158 VAL HA 1 1
12 39567 1 1 158 VAL HB H -17.084 -0.455 -2.912 1.00 . A A . 158 VAL HB 1 1
12 39568 1 1 158 VAL HG11 H -18.044 -1.273 -4.987 1.00 . A A . 158 VAL HG11 1 1
12 39569 1 1 158 VAL HG12 H -18.997 -1.843 -3.606 1.00 . A A . 158 VAL HG12 1 1
12 39570 1 1 158 VAL HG13 H -17.863 -2.930 -4.410 1.00 . A A . 158 VAL HG13 1 1
12 39571 1 1 158 VAL HG21 H -16.801 -3.351 -2.153 1.00 . A A . 158 VAL HG21 1 1
12 39572 1 1 158 VAL HG22 H -17.983 -2.226 -1.483 1.00 . A A . 158 VAL HG22 1 1
12 39573 1 1 158 VAL HG23 H -16.260 -1.952 -1.223 1.00 . A A . 158 VAL HG23 1 1
12 39574 1 1 158 VAL N N -14.436 -1.286 -2.980 1.00 . A A . 158 VAL N 1 1
12 39575 1 1 158 VAL O O -15.724 0.526 -4.879 1.00 . A A . 158 VAL O 1 1
12 39576 1 1 159 GLU C C -16.655 -0.849 -8.215 1.00 . A A . 159 GLU C 1 1
12 39577 1 1 159 GLU CA C -15.416 -0.476 -7.413 1.00 . A A . 159 GLU CA 1 1
12 39578 1 1 159 GLU CB C -14.146 -0.836 -8.202 1.00 . A A . 159 GLU CB 1 1
12 39579 1 1 159 GLU CD C -12.734 -0.605 -10.262 1.00 . A A . 159 GLU CD 1 1
12 39580 1 1 159 GLU CG C -13.988 -0.147 -9.548 1.00 . A A . 159 GLU CG 1 1
12 39581 1 1 159 GLU H H -15.326 -2.211 -6.271 1.00 . A A . 159 GLU H 1 1
12 39582 1 1 159 GLU HA H -15.406 0.578 -7.187 1.00 . A A . 159 GLU HA 1 1
12 39583 1 1 159 GLU HB2 H -13.286 -0.577 -7.602 1.00 . A A . 159 GLU HB2 1 1
12 39584 1 1 159 GLU HB3 H -14.140 -1.904 -8.365 1.00 . A A . 159 GLU HB3 1 1
12 39585 1 1 159 GLU HG2 H -14.845 -0.385 -10.162 1.00 . A A . 159 GLU HG2 1 1
12 39586 1 1 159 GLU HG3 H -13.936 0.920 -9.394 1.00 . A A . 159 GLU HG3 1 1
12 39587 1 1 159 GLU N N -15.417 -1.234 -6.208 1.00 . A A . 159 GLU N 1 1
12 39588 1 1 159 GLU O O -16.818 -1.997 -8.620 1.00 . A A . 159 GLU O 1 1
12 39589 1 1 159 GLU OE1 O -11.655 0.010 -10.046 1.00 . A A . 159 GLU OE1 1 1
12 39590 1 1 159 GLU OE2 O -12.799 -1.597 -11.036 1.00 . A A . 159 GLU OE2 1 1
12 39591 1 1 160 ALA C C -18.601 0.780 -10.473 1.00 . A A . 160 ALA C 1 1
12 39592 1 1 160 ALA CA C -18.687 -0.069 -9.241 1.00 . A A . 160 ALA CA 1 1
12 39593 1 1 160 ALA CB C -19.924 0.304 -8.436 1.00 . A A . 160 ALA CB 1 1
12 39594 1 1 160 ALA H H -17.344 0.989 -8.045 1.00 . A A . 160 ALA H 1 1
12 39595 1 1 160 ALA HA H -18.760 -1.107 -9.526 1.00 . A A . 160 ALA HA 1 1
12 39596 1 1 160 ALA HB1 H -20.807 0.139 -9.036 1.00 . A A . 160 ALA HB1 1 1
12 39597 1 1 160 ALA HB2 H -19.868 1.345 -8.154 1.00 . A A . 160 ALA HB2 1 1
12 39598 1 1 160 ALA HB3 H -19.974 -0.307 -7.548 1.00 . A A . 160 ALA HB3 1 1
12 39599 1 1 160 ALA N N -17.498 0.111 -8.451 1.00 . A A . 160 ALA N 1 1
12 39600 1 1 160 ALA O O -18.027 1.863 -10.448 1.00 . A A . 160 ALA O 1 1
12 39601 1 1 161 MET C C -20.497 1.059 -13.369 1.00 . A A . 161 MET C 1 1
12 39602 1 1 161 MET CA C -19.107 1.031 -12.788 1.00 . A A . 161 MET CA 1 1
12 39603 1 1 161 MET CB C -18.129 0.394 -13.791 1.00 . A A . 161 MET CB 1 1
12 39604 1 1 161 MET CE C -15.441 0.450 -15.680 1.00 . A A . 161 MET CE 1 1
12 39605 1 1 161 MET CG C -16.734 0.142 -13.223 1.00 . A A . 161 MET CG 1 1
12 39606 1 1 161 MET H H -19.593 -0.578 -11.548 1.00 . A A . 161 MET H 1 1
12 39607 1 1 161 MET HA H -18.790 2.040 -12.569 1.00 . A A . 161 MET HA 1 1
12 39608 1 1 161 MET HB2 H -18.547 -0.494 -14.232 1.00 . A A . 161 MET HB2 1 1
12 39609 1 1 161 MET HB3 H -18.022 1.132 -14.569 1.00 . A A . 161 MET HB3 1 1
12 39610 1 1 161 MET HE1 H -14.772 0.058 -16.430 1.00 . A A . 161 MET HE1 1 1
12 39611 1 1 161 MET HE2 H -15.055 1.383 -15.294 1.00 . A A . 161 MET HE2 1 1
12 39612 1 1 161 MET HE3 H -16.414 0.611 -16.115 1.00 . A A . 161 MET HE3 1 1
12 39613 1 1 161 MET HG2 H -16.296 1.089 -12.957 1.00 . A A . 161 MET HG2 1 1
12 39614 1 1 161 MET HG3 H -16.855 -0.450 -12.331 1.00 . A A . 161 MET HG3 1 1
12 39615 1 1 161 MET N N -19.142 0.292 -11.556 1.00 . A A . 161 MET N 1 1
12 39616 1 1 161 MET O O -21.097 0.012 -13.596 1.00 . A A . 161 MET O 1 1
12 39617 1 1 161 MET SD S -15.608 -0.728 -14.350 1.00 . A A . 161 MET SD 1 1
12 39618 1 1 162 VAL C C -22.171 3.055 -15.505 1.00 . A A . 162 VAL C 1 1
12 39619 1 1 162 VAL CA C -22.328 2.430 -14.142 1.00 . A A . 162 VAL CA 1 1
12 39620 1 1 162 VAL CB C -23.234 3.323 -13.249 1.00 . A A . 162 VAL CB 1 1
12 39621 1 1 162 VAL CG1 C -23.546 2.628 -11.950 1.00 . A A . 162 VAL CG1 1 1
12 39622 1 1 162 VAL CG2 C -22.574 4.654 -12.961 1.00 . A A . 162 VAL CG2 1 1
12 39623 1 1 162 VAL H H -20.478 3.027 -13.319 1.00 . A A . 162 VAL H 1 1
12 39624 1 1 162 VAL HA H -22.782 1.458 -14.252 1.00 . A A . 162 VAL HA 1 1
12 39625 1 1 162 VAL HB H -24.159 3.507 -13.774 1.00 . A A . 162 VAL HB 1 1
12 39626 1 1 162 VAL HG11 H -22.627 2.392 -11.433 1.00 . A A . 162 VAL HG11 1 1
12 39627 1 1 162 VAL HG12 H -24.097 1.728 -12.174 1.00 . A A . 162 VAL HG12 1 1
12 39628 1 1 162 VAL HG13 H -24.154 3.280 -11.342 1.00 . A A . 162 VAL HG13 1 1
12 39629 1 1 162 VAL HG21 H -21.631 4.487 -12.461 1.00 . A A . 162 VAL HG21 1 1
12 39630 1 1 162 VAL HG22 H -23.219 5.231 -12.317 1.00 . A A . 162 VAL HG22 1 1
12 39631 1 1 162 VAL HG23 H -22.411 5.182 -13.889 1.00 . A A . 162 VAL HG23 1 1
12 39632 1 1 162 VAL N N -21.011 2.238 -13.561 1.00 . A A . 162 VAL N 1 1
12 39633 1 1 162 VAL O O -21.282 3.839 -15.709 1.00 . A A . 162 VAL O 1 1
12 39634 1 1 163 HIS C C -23.625 4.517 -17.910 1.00 . A A . 163 HIS C 1 1
12 39635 1 1 163 HIS CA C -22.828 3.238 -17.774 1.00 . A A . 163 HIS CA 1 1
12 39636 1 1 163 HIS CB C -23.242 2.181 -18.794 1.00 . A A . 163 HIS CB 1 1
12 39637 1 1 163 HIS CD2 C -22.151 3.430 -20.810 1.00 . A A . 163 HIS CD2 1 1
12 39638 1 1 163 HIS CE1 C -22.492 1.888 -22.308 1.00 . A A . 163 HIS CE1 1 1
12 39639 1 1 163 HIS CG C -22.826 2.417 -20.213 1.00 . A A . 163 HIS CG 1 1
12 39640 1 1 163 HIS H H -23.737 2.094 -16.230 1.00 . A A . 163 HIS H 1 1
12 39641 1 1 163 HIS HA H -21.785 3.481 -17.910 1.00 . A A . 163 HIS HA 1 1
12 39642 1 1 163 HIS HB2 H -22.686 1.298 -18.513 1.00 . A A . 163 HIS HB2 1 1
12 39643 1 1 163 HIS HB3 H -24.306 2.006 -18.749 1.00 . A A . 163 HIS HB3 1 1
12 39644 1 1 163 HIS HD1 H -23.510 0.627 -21.088 1.00 . A A . 163 HIS HD1 1 1
12 39645 1 1 163 HIS HD2 H -21.827 4.350 -20.340 1.00 . A A . 163 HIS HD2 1 1
12 39646 1 1 163 HIS HE1 H -22.473 1.326 -23.230 1.00 . A A . 163 HIS HE1 1 1
12 39647 1 1 163 HIS HE2 H -21.432 3.553 -22.787 1.00 . A A . 163 HIS HE2 1 1
12 39648 1 1 163 HIS N N -22.996 2.710 -16.433 1.00 . A A . 163 HIS N 1 1
12 39649 1 1 163 HIS ND1 N -23.024 1.478 -21.190 1.00 . A A . 163 HIS ND1 1 1
12 39650 1 1 163 HIS NE2 N -21.960 3.069 -22.111 1.00 . A A . 163 HIS NE2 1 1
12 39651 1 1 163 HIS O O -23.381 5.334 -18.790 1.00 . A A . 163 HIS O 1 1
12 39652 1 1 164 GLU C C -25.102 6.558 -15.634 1.00 . A A . 164 GLU C 1 1
12 39653 1 1 164 GLU CA C -25.346 5.862 -16.960 1.00 . A A . 164 GLU CA 1 1
12 39654 1 1 164 GLU CB C -26.847 5.576 -17.180 1.00 . A A . 164 GLU CB 1 1
12 39655 1 1 164 GLU CD C -27.003 3.130 -16.486 1.00 . A A . 164 GLU CD 1 1
12 39656 1 1 164 GLU CG C -27.477 4.549 -16.243 1.00 . A A . 164 GLU CG 1 1
12 39657 1 1 164 GLU H H -24.746 3.973 -16.366 1.00 . A A . 164 GLU H 1 1
12 39658 1 1 164 GLU HA H -24.993 6.510 -17.746 1.00 . A A . 164 GLU HA 1 1
12 39659 1 1 164 GLU HB2 H -27.392 6.500 -17.057 1.00 . A A . 164 GLU HB2 1 1
12 39660 1 1 164 GLU HB3 H -26.980 5.233 -18.196 1.00 . A A . 164 GLU HB3 1 1
12 39661 1 1 164 GLU HG2 H -27.191 4.825 -15.239 1.00 . A A . 164 GLU HG2 1 1
12 39662 1 1 164 GLU HG3 H -28.552 4.589 -16.338 1.00 . A A . 164 GLU HG3 1 1
12 39663 1 1 164 GLU N N -24.555 4.682 -17.028 1.00 . A A . 164 GLU N 1 1
12 39664 1 1 164 GLU O O -25.037 5.916 -14.583 1.00 . A A . 164 GLU O 1 1
12 39665 1 1 164 GLU OE1 O -25.996 2.703 -15.877 1.00 . A A . 164 GLU OE1 1 1
12 39666 1 1 164 GLU OE2 O -27.632 2.425 -17.301 1.00 . A A . 164 GLU OE2 1 1
12 39667 1 1 165 LYS C C -25.826 8.692 -13.509 1.00 . A A . 165 LYS C 1 1
12 39668 1 1 165 LYS CA C -24.654 8.649 -14.503 1.00 . A A . 165 LYS CA 1 1
12 39669 1 1 165 LYS CB C -24.188 10.051 -14.924 1.00 . A A . 165 LYS CB 1 1
12 39670 1 1 165 LYS CD C -23.304 12.336 -14.324 1.00 . A A . 165 LYS CD 1 1
12 39671 1 1 165 LYS CE C -22.073 12.185 -15.217 1.00 . A A . 165 LYS CE 1 1
12 39672 1 1 165 LYS CG C -23.784 10.988 -13.789 1.00 . A A . 165 LYS CG 1 1
12 39673 1 1 165 LYS H H -25.128 8.312 -16.539 1.00 . A A . 165 LYS H 1 1
12 39674 1 1 165 LYS HA H -23.824 8.139 -14.035 1.00 . A A . 165 LYS HA 1 1
12 39675 1 1 165 LYS HB2 H -23.292 9.894 -15.504 1.00 . A A . 165 LYS HB2 1 1
12 39676 1 1 165 LYS HB3 H -24.945 10.525 -15.529 1.00 . A A . 165 LYS HB3 1 1
12 39677 1 1 165 LYS HD2 H -24.097 12.780 -14.910 1.00 . A A . 165 LYS HD2 1 1
12 39678 1 1 165 LYS HD3 H -23.065 12.983 -13.496 1.00 . A A . 165 LYS HD3 1 1
12 39679 1 1 165 LYS HE2 H -21.281 11.723 -14.649 1.00 . A A . 165 LYS HE2 1 1
12 39680 1 1 165 LYS HE3 H -22.327 11.552 -16.055 1.00 . A A . 165 LYS HE3 1 1
12 39681 1 1 165 LYS HG2 H -24.635 11.151 -13.142 1.00 . A A . 165 LYS HG2 1 1
12 39682 1 1 165 LYS HG3 H -22.986 10.529 -13.224 1.00 . A A . 165 LYS HG3 1 1
12 39683 1 1 165 LYS HZ1 H -20.785 13.362 -16.365 1.00 . A A . 165 LYS HZ1 1 1
12 39684 1 1 165 LYS HZ2 H -21.293 14.102 -14.952 1.00 . A A . 165 LYS HZ2 1 1
12 39685 1 1 165 LYS HZ3 H -22.346 13.976 -16.255 1.00 . A A . 165 LYS HZ3 1 1
12 39686 1 1 165 LYS N N -24.977 7.862 -15.680 1.00 . A A . 165 LYS N 1 1
12 39687 1 1 165 LYS NZ N -21.599 13.483 -15.730 1.00 . A A . 165 LYS NZ 1 1
12 39688 1 1 165 LYS O O -25.646 8.975 -12.326 1.00 . A A . 165 LYS O 1 1
12 39689 1 1 166 ALA C C -28.099 7.249 -12.079 1.00 . A A . 166 ALA C 1 1
12 39690 1 1 166 ALA CA C -28.200 8.337 -13.161 1.00 . A A . 166 ALA CA 1 1
12 39691 1 1 166 ALA CB C -29.434 8.116 -14.022 1.00 . A A . 166 ALA CB 1 1
12 39692 1 1 166 ALA H H -27.089 8.188 -14.951 1.00 . A A . 166 ALA H 1 1
12 39693 1 1 166 ALA HA H -28.294 9.297 -12.676 1.00 . A A . 166 ALA HA 1 1
12 39694 1 1 166 ALA HB1 H -29.495 8.888 -14.774 1.00 . A A . 166 ALA HB1 1 1
12 39695 1 1 166 ALA HB2 H -30.318 8.143 -13.399 1.00 . A A . 166 ALA HB2 1 1
12 39696 1 1 166 ALA HB3 H -29.366 7.151 -14.501 1.00 . A A . 166 ALA HB3 1 1
12 39697 1 1 166 ALA N N -27.008 8.378 -13.992 1.00 . A A . 166 ALA N 1 1
12 39698 1 1 166 ALA O O -28.689 7.375 -11.011 1.00 . A A . 166 ALA O 1 1
12 39699 1 1 167 GLU C C -26.064 5.344 -10.391 1.00 . A A . 167 GLU C 1 1
12 39700 1 1 167 GLU CA C -27.194 5.100 -11.393 1.00 . A A . 167 GLU CA 1 1
12 39701 1 1 167 GLU CB C -26.955 3.771 -12.116 1.00 . A A . 167 GLU CB 1 1
12 39702 1 1 167 GLU CD C -29.380 3.086 -12.319 1.00 . A A . 167 GLU CD 1 1
12 39703 1 1 167 GLU CG C -28.079 3.333 -13.035 1.00 . A A . 167 GLU CG 1 1
12 39704 1 1 167 GLU H H -26.838 6.163 -13.194 1.00 . A A . 167 GLU H 1 1
12 39705 1 1 167 GLU HA H -28.124 5.030 -10.851 1.00 . A A . 167 GLU HA 1 1
12 39706 1 1 167 GLU HB2 H -26.060 3.863 -12.712 1.00 . A A . 167 GLU HB2 1 1
12 39707 1 1 167 GLU HB3 H -26.800 3.000 -11.376 1.00 . A A . 167 GLU HB3 1 1
12 39708 1 1 167 GLU HG2 H -28.245 4.105 -13.769 1.00 . A A . 167 GLU HG2 1 1
12 39709 1 1 167 GLU HG3 H -27.776 2.425 -13.534 1.00 . A A . 167 GLU HG3 1 1
12 39710 1 1 167 GLU N N -27.329 6.203 -12.345 1.00 . A A . 167 GLU N 1 1
12 39711 1 1 167 GLU O O -25.887 4.562 -9.457 1.00 . A A . 167 GLU O 1 1
12 39712 1 1 167 GLU OE1 O -29.618 1.946 -11.859 1.00 . A A . 167 GLU OE1 1 1
12 39713 1 1 167 GLU OE2 O -30.206 4.020 -12.217 1.00 . A A . 167 GLU OE2 1 1
12 39714 1 1 168 VAL C C -24.557 6.834 -8.189 1.00 . A A . 168 VAL C 1 1
12 39715 1 1 168 VAL CA C -24.168 6.748 -9.696 1.00 . A A . 168 VAL CA 1 1
12 39716 1 1 168 VAL CB C -23.374 8.021 -10.158 1.00 . A A . 168 VAL CB 1 1
12 39717 1 1 168 VAL CG1 C -22.239 8.344 -9.209 1.00 . A A . 168 VAL CG1 1 1
12 39718 1 1 168 VAL CG2 C -22.817 7.810 -11.539 1.00 . A A . 168 VAL CG2 1 1
12 39719 1 1 168 VAL H H -25.544 7.047 -11.304 1.00 . A A . 168 VAL H 1 1
12 39720 1 1 168 VAL HA H -23.514 5.891 -9.781 1.00 . A A . 168 VAL HA 1 1
12 39721 1 1 168 VAL HB H -24.038 8.871 -10.191 1.00 . A A . 168 VAL HB 1 1
12 39722 1 1 168 VAL HG11 H -21.569 7.500 -9.161 1.00 . A A . 168 VAL HG11 1 1
12 39723 1 1 168 VAL HG12 H -22.627 8.576 -8.228 1.00 . A A . 168 VAL HG12 1 1
12 39724 1 1 168 VAL HG13 H -21.709 9.195 -9.614 1.00 . A A . 168 VAL HG13 1 1
12 39725 1 1 168 VAL HG21 H -22.308 8.702 -11.872 1.00 . A A . 168 VAL HG21 1 1
12 39726 1 1 168 VAL HG22 H -23.633 7.570 -12.202 1.00 . A A . 168 VAL HG22 1 1
12 39727 1 1 168 VAL HG23 H -22.123 6.983 -11.520 1.00 . A A . 168 VAL HG23 1 1
12 39728 1 1 168 VAL N N -25.314 6.434 -10.573 1.00 . A A . 168 VAL N 1 1
12 39729 1 1 168 VAL O O -23.967 6.118 -7.374 1.00 . A A . 168 VAL O 1 1
12 39730 1 1 169 PRO C C -26.448 6.460 -5.797 1.00 . A A . 169 PRO C 1 1
12 39731 1 1 169 PRO CA C -25.969 7.798 -6.369 1.00 . A A . 169 PRO CA 1 1
12 39732 1 1 169 PRO CB C -27.135 8.797 -6.415 1.00 . A A . 169 PRO CB 1 1
12 39733 1 1 169 PRO CD C -26.373 8.578 -8.648 1.00 . A A . 169 PRO CD 1 1
12 39734 1 1 169 PRO CG C -26.917 9.563 -7.670 1.00 . A A . 169 PRO CG 1 1
12 39735 1 1 169 PRO HA H -25.168 8.187 -5.759 1.00 . A A . 169 PRO HA 1 1
12 39736 1 1 169 PRO HB2 H -28.068 8.254 -6.436 1.00 . A A . 169 PRO HB2 1 1
12 39737 1 1 169 PRO HB3 H -27.108 9.441 -5.549 1.00 . A A . 169 PRO HB3 1 1
12 39738 1 1 169 PRO HD2 H -27.179 8.042 -9.130 1.00 . A A . 169 PRO HD2 1 1
12 39739 1 1 169 PRO HD3 H -25.757 9.075 -9.379 1.00 . A A . 169 PRO HD3 1 1
12 39740 1 1 169 PRO HG2 H -27.852 9.972 -8.026 1.00 . A A . 169 PRO HG2 1 1
12 39741 1 1 169 PRO HG3 H -26.204 10.353 -7.498 1.00 . A A . 169 PRO HG3 1 1
12 39742 1 1 169 PRO N N -25.564 7.678 -7.789 1.00 . A A . 169 PRO N 1 1
12 39743 1 1 169 PRO O O -26.101 6.086 -4.664 1.00 . A A . 169 PRO O 1 1
12 39744 1 1 170 ALA C C -26.664 3.440 -5.957 1.00 . A A . 170 ALA C 1 1
12 39745 1 1 170 ALA CA C -27.767 4.460 -6.207 1.00 . A A . 170 ALA CA 1 1
12 39746 1 1 170 ALA CB C -28.736 3.953 -7.266 1.00 . A A . 170 ALA CB 1 1
12 39747 1 1 170 ALA H H -27.389 6.089 -7.501 1.00 . A A . 170 ALA H 1 1
12 39748 1 1 170 ALA HA H -28.314 4.611 -5.289 1.00 . A A . 170 ALA HA 1 1
12 39749 1 1 170 ALA HB1 H -29.182 3.028 -6.931 1.00 . A A . 170 ALA HB1 1 1
12 39750 1 1 170 ALA HB2 H -28.202 3.783 -8.189 1.00 . A A . 170 ALA HB2 1 1
12 39751 1 1 170 ALA HB3 H -29.511 4.687 -7.428 1.00 . A A . 170 ALA HB3 1 1
12 39752 1 1 170 ALA N N -27.211 5.736 -6.605 1.00 . A A . 170 ALA N 1 1
12 39753 1 1 170 ALA O O -26.674 2.735 -4.941 1.00 . A A . 170 ALA O 1 1
12 39754 1 1 171 ALA C C -23.693 2.806 -5.587 1.00 . A A . 171 ALA C 1 1
12 39755 1 1 171 ALA CA C -24.591 2.455 -6.763 1.00 . A A . 171 ALA CA 1 1
12 39756 1 1 171 ALA CB C -23.789 2.416 -8.056 1.00 . A A . 171 ALA CB 1 1
12 39757 1 1 171 ALA H H -25.739 3.985 -7.652 1.00 . A A . 171 ALA H 1 1
12 39758 1 1 171 ALA HA H -25.008 1.473 -6.596 1.00 . A A . 171 ALA HA 1 1
12 39759 1 1 171 ALA HB1 H -24.442 2.164 -8.878 1.00 . A A . 171 ALA HB1 1 1
12 39760 1 1 171 ALA HB2 H -23.008 1.674 -7.976 1.00 . A A . 171 ALA HB2 1 1
12 39761 1 1 171 ALA HB3 H -23.348 3.387 -8.232 1.00 . A A . 171 ALA HB3 1 1
12 39762 1 1 171 ALA N N -25.700 3.383 -6.874 1.00 . A A . 171 ALA N 1 1
12 39763 1 1 171 ALA O O -23.275 1.927 -4.848 1.00 . A A . 171 ALA O 1 1
12 39764 1 1 172 LEU C C -23.125 4.171 -2.960 1.00 . A A . 172 LEU C 1 1
12 39765 1 1 172 LEU CA C -22.569 4.568 -4.321 1.00 . A A . 172 LEU CA 1 1
12 39766 1 1 172 LEU CB C -22.377 6.089 -4.393 1.00 . A A . 172 LEU CB 1 1
12 39767 1 1 172 LEU CD1 C -20.072 6.143 -3.353 1.00 . A A . 172 LEU CD1 1 1
12 39768 1 1 172 LEU CD2 C -21.449 8.226 -3.461 1.00 . A A . 172 LEU CD2 1 1
12 39769 1 1 172 LEU CG C -21.484 6.716 -3.306 1.00 . A A . 172 LEU CG 1 1
12 39770 1 1 172 LEU H H -23.818 4.754 -6.026 1.00 . A A . 172 LEU H 1 1
12 39771 1 1 172 LEU HA H -21.607 4.093 -4.448 1.00 . A A . 172 LEU HA 1 1
12 39772 1 1 172 LEU HB2 H -21.957 6.330 -5.356 1.00 . A A . 172 LEU HB2 1 1
12 39773 1 1 172 LEU HB3 H -23.354 6.547 -4.327 1.00 . A A . 172 LEU HB3 1 1
12 39774 1 1 172 LEU HD11 H -19.472 6.606 -2.583 1.00 . A A . 172 LEU HD11 1 1
12 39775 1 1 172 LEU HD12 H -19.634 6.344 -4.318 1.00 . A A . 172 LEU HD12 1 1
12 39776 1 1 172 LEU HD13 H -20.107 5.077 -3.187 1.00 . A A . 172 LEU HD13 1 1
12 39777 1 1 172 LEU HD21 H -20.823 8.656 -2.693 1.00 . A A . 172 LEU HD21 1 1
12 39778 1 1 172 LEU HD22 H -22.452 8.616 -3.371 1.00 . A A . 172 LEU HD22 1 1
12 39779 1 1 172 LEU HD23 H -21.051 8.479 -4.433 1.00 . A A . 172 LEU HD23 1 1
12 39780 1 1 172 LEU HG H -21.899 6.485 -2.336 1.00 . A A . 172 LEU HG 1 1
12 39781 1 1 172 LEU N N -23.429 4.097 -5.404 1.00 . A A . 172 LEU N 1 1
12 39782 1 1 172 LEU O O -22.395 3.658 -2.108 1.00 . A A . 172 LEU O 1 1
12 39783 1 1 173 GLU C C -25.109 2.537 -1.328 1.00 . A A . 173 GLU C 1 1
12 39784 1 1 173 GLU CA C -25.030 4.045 -1.505 1.00 . A A . 173 GLU CA 1 1
12 39785 1 1 173 GLU CB C -26.384 4.765 -1.342 1.00 . A A . 173 GLU CB 1 1
12 39786 1 1 173 GLU CD C -28.090 3.287 -0.150 1.00 . A A . 173 GLU CD 1 1
12 39787 1 1 173 GLU CG C -27.134 4.470 -0.045 1.00 . A A . 173 GLU CG 1 1
12 39788 1 1 173 GLU H H -24.948 4.786 -3.480 1.00 . A A . 173 GLU H 1 1
12 39789 1 1 173 GLU HA H -24.352 4.407 -0.744 1.00 . A A . 173 GLU HA 1 1
12 39790 1 1 173 GLU HB2 H -26.222 5.830 -1.407 1.00 . A A . 173 GLU HB2 1 1
12 39791 1 1 173 GLU HB3 H -27.015 4.474 -2.169 1.00 . A A . 173 GLU HB3 1 1
12 39792 1 1 173 GLU HG2 H -26.379 4.243 0.698 1.00 . A A . 173 GLU HG2 1 1
12 39793 1 1 173 GLU HG3 H -27.676 5.353 0.259 1.00 . A A . 173 GLU HG3 1 1
12 39794 1 1 173 GLU N N -24.411 4.384 -2.763 1.00 . A A . 173 GLU N 1 1
12 39795 1 1 173 GLU O O -24.913 2.022 -0.218 1.00 . A A . 173 GLU O 1 1
12 39796 1 1 173 GLU OE1 O -27.693 2.141 0.089 1.00 . A A . 173 GLU OE1 1 1
12 39797 1 1 173 GLU OE2 O -29.274 3.511 -0.487 1.00 . A A . 173 GLU OE2 1 1
12 39798 1 1 174 LYS C C -24.068 -0.136 -1.899 1.00 . A A . 174 LYS C 1 1
12 39799 1 1 174 LYS CA C -25.402 0.411 -2.431 1.00 . A A . 174 LYS CA 1 1
12 39800 1 1 174 LYS CB C -25.630 -0.072 -3.863 1.00 . A A . 174 LYS CB 1 1
12 39801 1 1 174 LYS CD C -27.403 -1.681 -3.368 1.00 . A A . 174 LYS CD 1 1
12 39802 1 1 174 LYS CE C -27.678 -3.113 -3.171 1.00 . A A . 174 LYS CE 1 1
12 39803 1 1 174 LYS CG C -26.023 -1.497 -3.948 1.00 . A A . 174 LYS CG 1 1
12 39804 1 1 174 LYS H H -25.513 2.212 -3.311 1.00 . A A . 174 LYS H 1 1
12 39805 1 1 174 LYS HA H -26.221 0.091 -1.807 1.00 . A A . 174 LYS HA 1 1
12 39806 1 1 174 LYS HB2 H -26.414 0.522 -4.309 1.00 . A A . 174 LYS HB2 1 1
12 39807 1 1 174 LYS HB3 H -24.720 0.071 -4.424 1.00 . A A . 174 LYS HB3 1 1
12 39808 1 1 174 LYS HD2 H -27.495 -1.181 -2.417 1.00 . A A . 174 LYS HD2 1 1
12 39809 1 1 174 LYS HD3 H -28.130 -1.281 -4.059 1.00 . A A . 174 LYS HD3 1 1
12 39810 1 1 174 LYS HE2 H -27.515 -3.666 -4.085 1.00 . A A . 174 LYS HE2 1 1
12 39811 1 1 174 LYS HE3 H -26.912 -3.294 -2.434 1.00 . A A . 174 LYS HE3 1 1
12 39812 1 1 174 LYS HG2 H -26.031 -1.797 -4.985 1.00 . A A . 174 LYS HG2 1 1
12 39813 1 1 174 LYS HG3 H -25.321 -2.099 -3.391 1.00 . A A . 174 LYS HG3 1 1
12 39814 1 1 174 LYS HZ1 H -29.765 -2.975 -3.196 1.00 . A A . 174 LYS HZ1 1 1
12 39815 1 1 174 LYS HZ2 H -29.099 -2.888 -1.666 1.00 . A A . 174 LYS HZ2 1 1
12 39816 1 1 174 LYS HZ3 H -29.180 -4.371 -2.458 1.00 . A A . 174 LYS HZ3 1 1
12 39817 1 1 174 LYS N N -25.341 1.823 -2.432 1.00 . A A . 174 LYS N 1 1
12 39818 1 1 174 LYS NZ N -29.010 -3.355 -2.591 1.00 . A A . 174 LYS NZ 1 1
12 39819 1 1 174 LYS O O -24.044 -1.062 -1.092 1.00 . A A . 174 LYS O 1 1
12 39820 1 1 175 ILE C C -21.533 0.328 -0.369 1.00 . A A . 175 ILE C 1 1
12 39821 1 1 175 ILE CA C -21.630 0.155 -1.885 1.00 . A A . 175 ILE CA 1 1
12 39822 1 1 175 ILE CB C -20.558 1.067 -2.560 1.00 . A A . 175 ILE CB 1 1
12 39823 1 1 175 ILE CD1 C -19.526 1.725 -4.808 1.00 . A A . 175 ILE CD1 1 1
12 39824 1 1 175 ILE CG1 C -20.511 0.833 -4.076 1.00 . A A . 175 ILE CG1 1 1
12 39825 1 1 175 ILE CG2 C -19.184 0.864 -1.929 1.00 . A A . 175 ILE CG2 1 1
12 39826 1 1 175 ILE H H -23.079 1.187 -3.026 1.00 . A A . 175 ILE H 1 1
12 39827 1 1 175 ILE HA H -21.424 -0.873 -2.144 1.00 . A A . 175 ILE HA 1 1
12 39828 1 1 175 ILE HB H -20.851 2.090 -2.374 1.00 . A A . 175 ILE HB 1 1
12 39829 1 1 175 ILE HD11 H -19.796 2.759 -4.655 1.00 . A A . 175 ILE HD11 1 1
12 39830 1 1 175 ILE HD12 H -19.545 1.499 -5.865 1.00 . A A . 175 ILE HD12 1 1
12 39831 1 1 175 ILE HD13 H -18.534 1.553 -4.421 1.00 . A A . 175 ILE HD13 1 1
12 39832 1 1 175 ILE HG12 H -20.230 -0.192 -4.271 1.00 . A A . 175 ILE HG12 1 1
12 39833 1 1 175 ILE HG13 H -21.493 1.008 -4.492 1.00 . A A . 175 ILE HG13 1 1
12 39834 1 1 175 ILE HG21 H -18.459 1.487 -2.433 1.00 . A A . 175 ILE HG21 1 1
12 39835 1 1 175 ILE HG22 H -18.907 -0.176 -2.016 1.00 . A A . 175 ILE HG22 1 1
12 39836 1 1 175 ILE HG23 H -19.229 1.133 -0.883 1.00 . A A . 175 ILE HG23 1 1
12 39837 1 1 175 ILE N N -22.974 0.483 -2.347 1.00 . A A . 175 ILE N 1 1
12 39838 1 1 175 ILE O O -21.099 -0.581 0.338 1.00 . A A . 175 ILE O 1 1
12 39839 1 1 176 ILE C C -22.683 0.814 2.382 1.00 . A A . 176 ILE C 1 1
12 39840 1 1 176 ILE CA C -21.898 1.822 1.538 1.00 . A A . 176 ILE CA 1 1
12 39841 1 1 176 ILE CB C -22.422 3.262 1.815 1.00 . A A . 176 ILE CB 1 1
12 39842 1 1 176 ILE CD1 C -20.141 4.322 1.419 1.00 . A A . 176 ILE CD1 1 1
12 39843 1 1 176 ILE CG1 C -21.605 4.289 1.033 1.00 . A A . 176 ILE CG1 1 1
12 39844 1 1 176 ILE CG2 C -22.333 3.585 3.297 1.00 . A A . 176 ILE CG2 1 1
12 39845 1 1 176 ILE H H -22.335 2.142 -0.514 1.00 . A A . 176 ILE H 1 1
12 39846 1 1 176 ILE HA H -20.860 1.772 1.833 1.00 . A A . 176 ILE HA 1 1
12 39847 1 1 176 ILE HB H -23.454 3.325 1.503 1.00 . A A . 176 ILE HB 1 1
12 39848 1 1 176 ILE HD11 H -20.064 4.491 2.483 1.00 . A A . 176 ILE HD11 1 1
12 39849 1 1 176 ILE HD12 H -19.686 5.157 0.910 1.00 . A A . 176 ILE HD12 1 1
12 39850 1 1 176 ILE HD13 H -19.645 3.401 1.152 1.00 . A A . 176 ILE HD13 1 1
12 39851 1 1 176 ILE HG12 H -21.660 4.059 -0.021 1.00 . A A . 176 ILE HG12 1 1
12 39852 1 1 176 ILE HG13 H -22.016 5.273 1.202 1.00 . A A . 176 ILE HG13 1 1
12 39853 1 1 176 ILE HG21 H -22.911 2.879 3.874 1.00 . A A . 176 ILE HG21 1 1
12 39854 1 1 176 ILE HG22 H -22.680 4.594 3.457 1.00 . A A . 176 ILE HG22 1 1
12 39855 1 1 176 ILE HG23 H -21.288 3.523 3.572 1.00 . A A . 176 ILE HG23 1 1
12 39856 1 1 176 ILE N N -21.961 1.486 0.113 1.00 . A A . 176 ILE N 1 1
12 39857 1 1 176 ILE O O -22.176 0.309 3.386 1.00 . A A . 176 ILE O 1 1
12 39858 1 1 177 THR C C -24.092 -1.864 2.673 1.00 . A A . 177 THR C 1 1
12 39859 1 1 177 THR CA C -24.729 -0.445 2.647 1.00 . A A . 177 THR CA 1 1
12 39860 1 1 177 THR CB C -26.145 -0.454 2.031 1.00 . A A . 177 THR CB 1 1
12 39861 1 1 177 THR CG2 C -27.062 -1.418 2.772 1.00 . A A . 177 THR CG2 1 1
12 39862 1 1 177 THR H H -24.233 0.943 1.141 1.00 . A A . 177 THR H 1 1
12 39863 1 1 177 THR HA H -24.799 -0.101 3.669 1.00 . A A . 177 THR HA 1 1
12 39864 1 1 177 THR HB H -26.077 -0.738 0.991 1.00 . A A . 177 THR HB 1 1
12 39865 1 1 177 THR HG1 H -26.862 1.280 1.258 1.00 . A A . 177 THR HG1 1 1
12 39866 1 1 177 THR HG21 H -26.660 -2.417 2.710 1.00 . A A . 177 THR HG21 1 1
12 39867 1 1 177 THR HG22 H -28.046 -1.395 2.329 1.00 . A A . 177 THR HG22 1 1
12 39868 1 1 177 THR HG23 H -27.129 -1.119 3.808 1.00 . A A . 177 THR HG23 1 1
12 39869 1 1 177 THR N N -23.885 0.503 1.950 1.00 . A A . 177 THR N 1 1
12 39870 1 1 177 THR O O -24.190 -2.594 3.675 1.00 . A A . 177 THR O 1 1
12 39871 1 1 177 THR OG1 O -26.691 0.878 2.131 1.00 . A A . 177 THR OG1 1 1
12 39872 1 1 178 VAL C C -21.479 -3.430 2.491 1.00 . A A . 178 VAL C 1 1
12 39873 1 1 178 VAL CA C -22.711 -3.516 1.575 1.00 . A A . 178 VAL CA 1 1
12 39874 1 1 178 VAL CB C -22.303 -3.968 0.138 1.00 . A A . 178 VAL CB 1 1
12 39875 1 1 178 VAL CG1 C -21.526 -5.282 0.181 1.00 . A A . 178 VAL CG1 1 1
12 39876 1 1 178 VAL CG2 C -23.538 -4.130 -0.739 1.00 . A A . 178 VAL CG2 1 1
12 39877 1 1 178 VAL H H -23.425 -1.672 0.790 1.00 . A A . 178 VAL H 1 1
12 39878 1 1 178 VAL HA H -23.388 -4.240 1.999 1.00 . A A . 178 VAL HA 1 1
12 39879 1 1 178 VAL HB H -21.671 -3.207 -0.298 1.00 . A A . 178 VAL HB 1 1
12 39880 1 1 178 VAL HG11 H -21.267 -5.582 -0.823 1.00 . A A . 178 VAL HG11 1 1
12 39881 1 1 178 VAL HG12 H -22.140 -6.042 0.644 1.00 . A A . 178 VAL HG12 1 1
12 39882 1 1 178 VAL HG13 H -20.628 -5.149 0.765 1.00 . A A . 178 VAL HG13 1 1
12 39883 1 1 178 VAL HG21 H -24.063 -3.188 -0.802 1.00 . A A . 178 VAL HG21 1 1
12 39884 1 1 178 VAL HG22 H -24.189 -4.874 -0.306 1.00 . A A . 178 VAL HG22 1 1
12 39885 1 1 178 VAL HG23 H -23.241 -4.444 -1.730 1.00 . A A . 178 VAL HG23 1 1
12 39886 1 1 178 VAL N N -23.428 -2.248 1.588 1.00 . A A . 178 VAL N 1 1
12 39887 1 1 178 VAL O O -21.146 -4.380 3.203 1.00 . A A . 178 VAL O 1 1
12 39888 1 1 179 SER C C -20.000 -2.149 4.803 1.00 . A A . 179 SER C 1 1
12 39889 1 1 179 SER CA C -19.676 -2.015 3.312 1.00 . A A . 179 SER CA 1 1
12 39890 1 1 179 SER CB C -19.128 -0.625 3.022 1.00 . A A . 179 SER CB 1 1
12 39891 1 1 179 SER H H -21.191 -1.555 1.914 1.00 . A A . 179 SER H 1 1
12 39892 1 1 179 SER HA H -18.924 -2.745 3.051 1.00 . A A . 179 SER HA 1 1
12 39893 1 1 179 SER HB2 H -19.892 0.099 3.253 1.00 . A A . 179 SER HB2 1 1
12 39894 1 1 179 SER HB3 H -18.273 -0.442 3.653 1.00 . A A . 179 SER HB3 1 1
12 39895 1 1 179 SER HG H -19.524 -0.652 1.103 1.00 . A A . 179 SER HG 1 1
12 39896 1 1 179 SER N N -20.848 -2.271 2.495 1.00 . A A . 179 SER N 1 1
12 39897 1 1 179 SER O O -19.255 -2.778 5.546 1.00 . A A . 179 SER O 1 1
12 39898 1 1 179 SER OG O -18.750 -0.496 1.660 1.00 . A A . 179 SER OG 1 1
12 39899 1 1 180 SER C C -21.978 -3.064 6.976 1.00 . A A . 180 SER C 1 1
12 39900 1 1 180 SER CA C -21.537 -1.648 6.605 1.00 . A A . 180 SER CA 1 1
12 39901 1 1 180 SER CB C -22.633 -0.619 6.866 1.00 . A A . 180 SER CB 1 1
12 39902 1 1 180 SER H H -21.694 -1.079 4.599 1.00 . A A . 180 SER H 1 1
12 39903 1 1 180 SER HA H -20.680 -1.404 7.214 1.00 . A A . 180 SER HA 1 1
12 39904 1 1 180 SER HB2 H -23.030 -0.762 7.860 1.00 . A A . 180 SER HB2 1 1
12 39905 1 1 180 SER HB3 H -22.221 0.377 6.780 1.00 . A A . 180 SER HB3 1 1
12 39906 1 1 180 SER HG H -24.478 -0.392 6.341 1.00 . A A . 180 SER HG 1 1
12 39907 1 1 180 SER N N -21.115 -1.578 5.223 1.00 . A A . 180 SER N 1 1
12 39908 1 1 180 SER O O -21.893 -3.475 8.130 1.00 . A A . 180 SER O 1 1
12 39909 1 1 180 SER OG O -23.686 -0.760 5.935 1.00 . A A . 180 SER OG 1 1
12 39910 1 1 181 MET C C -21.631 -6.091 6.375 1.00 . A A . 181 MET C 1 1
12 39911 1 1 181 MET CA C -22.845 -5.177 6.174 1.00 . A A . 181 MET CA 1 1
12 39912 1 1 181 MET CB C -23.674 -5.627 4.978 1.00 . A A . 181 MET CB 1 1
12 39913 1 1 181 MET CE C -24.256 -7.112 2.249 1.00 . A A . 181 MET CE 1 1
12 39914 1 1 181 MET CG C -24.161 -7.064 5.040 1.00 . A A . 181 MET CG 1 1
12 39915 1 1 181 MET H H -22.523 -3.384 5.100 1.00 . A A . 181 MET H 1 1
12 39916 1 1 181 MET HA H -23.463 -5.219 7.060 1.00 . A A . 181 MET HA 1 1
12 39917 1 1 181 MET HB2 H -24.521 -4.966 4.896 1.00 . A A . 181 MET HB2 1 1
12 39918 1 1 181 MET HB3 H -23.065 -5.510 4.095 1.00 . A A . 181 MET HB3 1 1
12 39919 1 1 181 MET HE1 H -23.347 -7.693 2.291 1.00 . A A . 181 MET HE1 1 1
12 39920 1 1 181 MET HE2 H -24.021 -6.061 2.245 1.00 . A A . 181 MET HE2 1 1
12 39921 1 1 181 MET HE3 H -24.798 -7.363 1.350 1.00 . A A . 181 MET HE3 1 1
12 39922 1 1 181 MET HG2 H -23.307 -7.725 5.015 1.00 . A A . 181 MET HG2 1 1
12 39923 1 1 181 MET HG3 H -24.689 -7.199 5.971 1.00 . A A . 181 MET HG3 1 1
12 39924 1 1 181 MET N N -22.436 -3.799 5.987 1.00 . A A . 181 MET N 1 1
12 39925 1 1 181 MET O O -21.668 -7.029 7.173 1.00 . A A . 181 MET O 1 1
12 39926 1 1 181 MET SD S -25.272 -7.491 3.673 1.00 . A A . 181 MET SD 1 1
12 39927 1 1 182 LEU C C -18.456 -6.138 6.901 1.00 . A A . 182 LEU C 1 1
12 39928 1 1 182 LEU CA C -19.355 -6.618 5.758 1.00 . A A . 182 LEU CA 1 1
12 39929 1 1 182 LEU CB C -18.573 -6.604 4.441 1.00 . A A . 182 LEU CB 1 1
12 39930 1 1 182 LEU CD1 C -18.381 -7.028 2.002 1.00 . A A . 182 LEU CD1 1 1
12 39931 1 1 182 LEU CD2 C -19.818 -8.468 3.390 1.00 . A A . 182 LEU CD2 1 1
12 39932 1 1 182 LEU CG C -19.304 -7.073 3.194 1.00 . A A . 182 LEU CG 1 1
12 39933 1 1 182 LEU H H -20.582 -5.043 5.043 1.00 . A A . 182 LEU H 1 1
12 39934 1 1 182 LEU HA H -19.661 -7.632 5.968 1.00 . A A . 182 LEU HA 1 1
12 39935 1 1 182 LEU HB2 H -18.158 -5.628 4.245 1.00 . A A . 182 LEU HB2 1 1
12 39936 1 1 182 LEU HB3 H -17.769 -7.308 4.577 1.00 . A A . 182 LEU HB3 1 1
12 39937 1 1 182 LEU HD11 H -18.038 -6.018 1.838 1.00 . A A . 182 LEU HD11 1 1
12 39938 1 1 182 LEU HD12 H -18.891 -7.402 1.127 1.00 . A A . 182 LEU HD12 1 1
12 39939 1 1 182 LEU HD13 H -17.531 -7.661 2.225 1.00 . A A . 182 LEU HD13 1 1
12 39940 1 1 182 LEU HD21 H -20.565 -8.469 4.169 1.00 . A A . 182 LEU HD21 1 1
12 39941 1 1 182 LEU HD22 H -19.001 -9.114 3.674 1.00 . A A . 182 LEU HD22 1 1
12 39942 1 1 182 LEU HD23 H -20.247 -8.818 2.465 1.00 . A A . 182 LEU HD23 1 1
12 39943 1 1 182 LEU HG H -20.144 -6.426 2.994 1.00 . A A . 182 LEU HG 1 1
12 39944 1 1 182 LEU N N -20.559 -5.808 5.660 1.00 . A A . 182 LEU N 1 1
12 39945 1 1 182 LEU O O -17.577 -6.877 7.379 1.00 . A A . 182 LEU O 1 1
12 39946 1 1 183 GLY C C -18.204 -2.877 8.605 1.00 . A A . 183 GLY C 1 1
12 39947 1 1 183 GLY CA C -17.889 -4.342 8.394 1.00 . A A . 183 GLY CA 1 1
12 39948 1 1 183 GLY H H -19.385 -4.379 6.908 1.00 . A A . 183 GLY H 1 1
12 39949 1 1 183 GLY HA2 H -18.103 -4.876 9.307 1.00 . A A . 183 GLY HA2 1 1
12 39950 1 1 183 GLY HA3 H -16.840 -4.443 8.168 1.00 . A A . 183 GLY HA3 1 1
12 39951 1 1 183 GLY N N -18.674 -4.913 7.327 1.00 . A A . 183 GLY N 1 1
12 39952 1 1 183 GLY O O -19.321 -2.529 8.976 1.00 . A A . 183 GLY O 1 1
12 39953 1 1 184 VAL C C -16.931 0.154 7.302 1.00 . A A . 184 VAL C 1 1
12 39954 1 1 184 VAL CA C -17.410 -0.590 8.547 1.00 . A A . 184 VAL CA 1 1
12 39955 1 1 184 VAL CB C -16.644 -0.059 9.808 1.00 . A A . 184 VAL CB 1 1
12 39956 1 1 184 VAL CG1 C -16.742 1.457 9.923 1.00 . A A . 184 VAL CG1 1 1
12 39957 1 1 184 VAL CG2 C -17.207 -0.691 11.062 1.00 . A A . 184 VAL CG2 1 1
12 39958 1 1 184 VAL H H -16.351 -2.354 8.095 1.00 . A A . 184 VAL H 1 1
12 39959 1 1 184 VAL HA H -18.465 -0.412 8.687 1.00 . A A . 184 VAL HA 1 1
12 39960 1 1 184 VAL HB H -15.603 -0.336 9.725 1.00 . A A . 184 VAL HB 1 1
12 39961 1 1 184 VAL HG11 H -16.320 1.916 9.041 1.00 . A A . 184 VAL HG11 1 1
12 39962 1 1 184 VAL HG12 H -16.200 1.791 10.796 1.00 . A A . 184 VAL HG12 1 1
12 39963 1 1 184 VAL HG13 H -17.781 1.740 10.014 1.00 . A A . 184 VAL HG13 1 1
12 39964 1 1 184 VAL HG21 H -18.253 -0.423 11.112 1.00 . A A . 184 VAL HG21 1 1
12 39965 1 1 184 VAL HG22 H -16.686 -0.312 11.928 1.00 . A A . 184 VAL HG22 1 1
12 39966 1 1 184 VAL HG23 H -17.115 -1.765 11.004 1.00 . A A . 184 VAL HG23 1 1
12 39967 1 1 184 VAL N N -17.234 -2.026 8.383 1.00 . A A . 184 VAL N 1 1
12 39968 1 1 184 VAL O O -15.837 -0.089 6.830 1.00 . A A . 184 VAL O 1 1
12 39969 1 1 185 PRO C C -16.183 2.752 5.914 1.00 . A A . 185 PRO C 1 1
12 39970 1 1 185 PRO CA C -17.394 1.871 5.582 1.00 . A A . 185 PRO CA 1 1
12 39971 1 1 185 PRO CB C -18.633 2.745 5.346 1.00 . A A . 185 PRO CB 1 1
12 39972 1 1 185 PRO CD C -19.149 1.292 7.168 1.00 . A A . 185 PRO CD 1 1
12 39973 1 1 185 PRO CG C -19.749 2.013 6.013 1.00 . A A . 185 PRO CG 1 1
12 39974 1 1 185 PRO HA H -17.178 1.274 4.708 1.00 . A A . 185 PRO HA 1 1
12 39975 1 1 185 PRO HB2 H -18.474 3.716 5.791 1.00 . A A . 185 PRO HB2 1 1
12 39976 1 1 185 PRO HB3 H -18.809 2.850 4.286 1.00 . A A . 185 PRO HB3 1 1
12 39977 1 1 185 PRO HD2 H -19.171 1.908 8.054 1.00 . A A . 185 PRO HD2 1 1
12 39978 1 1 185 PRO HD3 H -19.676 0.366 7.330 1.00 . A A . 185 PRO HD3 1 1
12 39979 1 1 185 PRO HG2 H -20.483 2.704 6.398 1.00 . A A . 185 PRO HG2 1 1
12 39980 1 1 185 PRO HG3 H -20.203 1.309 5.332 1.00 . A A . 185 PRO HG3 1 1
12 39981 1 1 185 PRO N N -17.769 1.039 6.737 1.00 . A A . 185 PRO N 1 1
12 39982 1 1 185 PRO O O -16.130 3.378 6.988 1.00 . A A . 185 PRO O 1 1
12 39983 1 1 186 ALA C C -13.942 4.750 4.308 1.00 . A A . 186 ALA C 1 1
12 39984 1 1 186 ALA CA C -14.009 3.526 5.220 1.00 . A A . 186 ALA CA 1 1
12 39985 1 1 186 ALA CB C -12.845 2.582 4.948 1.00 . A A . 186 ALA CB 1 1
12 39986 1 1 186 ALA H H -15.355 2.382 4.127 1.00 . A A . 186 ALA H 1 1
12 39987 1 1 186 ALA HA H -13.963 3.839 6.250 1.00 . A A . 186 ALA HA 1 1
12 39988 1 1 186 ALA HB1 H -12.903 1.736 5.618 1.00 . A A . 186 ALA HB1 1 1
12 39989 1 1 186 ALA HB2 H -11.905 3.091 5.086 1.00 . A A . 186 ALA HB2 1 1
12 39990 1 1 186 ALA HB3 H -12.910 2.230 3.930 1.00 . A A . 186 ALA HB3 1 1
12 39991 1 1 186 ALA N N -15.241 2.810 5.007 1.00 . A A . 186 ALA N 1 1
12 39992 1 1 186 ALA O O -14.968 5.214 3.797 1.00 . A A . 186 ALA O 1 1
12 39993 1 1 187 GLN C C -11.204 6.225 2.564 1.00 . A A . 187 GLN C 1 1
12 39994 1 1 187 GLN CA C -12.502 6.435 3.306 1.00 . A A . 187 GLN CA 1 1
12 39995 1 1 187 GLN CB C -12.430 7.707 4.181 1.00 . A A . 187 GLN CB 1 1
12 39996 1 1 187 GLN CD C -11.240 9.006 6.006 1.00 . A A . 187 GLN CD 1 1
12 39997 1 1 187 GLN CG C -11.361 7.681 5.271 1.00 . A A . 187 GLN CG 1 1
12 39998 1 1 187 GLN H H -11.962 4.793 4.479 1.00 . A A . 187 GLN H 1 1
12 39999 1 1 187 GLN HA H -13.306 6.526 2.589 1.00 . A A . 187 GLN HA 1 1
12 40000 1 1 187 GLN HB2 H -12.237 8.557 3.544 1.00 . A A . 187 GLN HB2 1 1
12 40001 1 1 187 GLN HB3 H -13.391 7.849 4.652 1.00 . A A . 187 GLN HB3 1 1
12 40002 1 1 187 GLN HE21 H -9.320 8.668 6.368 1.00 . A A . 187 GLN HE21 1 1
12 40003 1 1 187 GLN HE22 H -9.947 10.146 6.978 1.00 . A A . 187 GLN HE22 1 1
12 40004 1 1 187 GLN HG2 H -11.619 6.918 5.991 1.00 . A A . 187 GLN HG2 1 1
12 40005 1 1 187 GLN HG3 H -10.408 7.443 4.821 1.00 . A A . 187 GLN HG3 1 1
12 40006 1 1 187 GLN N N -12.748 5.256 4.111 1.00 . A A . 187 GLN N 1 1
12 40007 1 1 187 GLN NE2 N -10.061 9.301 6.493 1.00 . A A . 187 GLN NE2 1 1
12 40008 1 1 187 GLN O O -10.705 5.092 2.525 1.00 . A A . 187 GLN O 1 1
12 40009 1 1 187 GLN OE1 O -12.203 9.757 6.133 1.00 . A A . 187 GLN OE1 1 1
12 40010 1 1 188 GLU C C -8.188 6.957 2.117 1.00 . A A . 188 GLU C 1 1
12 40011 1 1 188 GLU CA C -9.406 7.141 1.252 1.00 . A A . 188 GLU CA 1 1
12 40012 1 1 188 GLU CB C -9.195 8.210 0.189 1.00 . A A . 188 GLU CB 1 1
12 40013 1 1 188 GLU CD C -9.798 6.725 -1.713 1.00 . A A . 188 GLU CD 1 1
12 40014 1 1 188 GLU CG C -10.081 8.029 -1.009 1.00 . A A . 188 GLU CG 1 1
12 40015 1 1 188 GLU H H -11.063 8.161 2.039 1.00 . A A . 188 GLU H 1 1
12 40016 1 1 188 GLU HA H -9.516 6.199 0.735 1.00 . A A . 188 GLU HA 1 1
12 40017 1 1 188 GLU HB2 H -9.387 9.184 0.615 1.00 . A A . 188 GLU HB2 1 1
12 40018 1 1 188 GLU HB3 H -8.168 8.170 -0.142 1.00 . A A . 188 GLU HB3 1 1
12 40019 1 1 188 GLU HG2 H -11.112 8.033 -0.688 1.00 . A A . 188 GLU HG2 1 1
12 40020 1 1 188 GLU HG3 H -9.912 8.840 -1.702 1.00 . A A . 188 GLU HG3 1 1
12 40021 1 1 188 GLU N N -10.647 7.274 1.981 1.00 . A A . 188 GLU N 1 1
12 40022 1 1 188 GLU O O -7.436 7.899 2.393 1.00 . A A . 188 GLU O 1 1
12 40023 1 1 188 GLU OE1 O -10.366 5.692 -1.328 1.00 . A A . 188 GLU OE1 1 1
12 40024 1 1 188 GLU OE2 O -8.982 6.715 -2.659 1.00 . A A . 188 GLU OE2 1 1
12 40025 1 1 189 GLU C C -6.695 3.901 2.801 1.00 . A A . 189 GLU C 1 1
12 40026 1 1 189 GLU CA C -6.902 5.320 3.240 1.00 . A A . 189 GLU CA 1 1
12 40027 1 1 189 GLU CB C -7.034 5.349 4.762 1.00 . A A . 189 GLU CB 1 1
12 40028 1 1 189 GLU CD C -5.891 4.605 6.910 1.00 . A A . 189 GLU CD 1 1
12 40029 1 1 189 GLU CG C -5.761 4.880 5.430 1.00 . A A . 189 GLU CG 1 1
12 40030 1 1 189 GLU H H -8.769 5.109 2.500 1.00 . A A . 189 GLU H 1 1
12 40031 1 1 189 GLU HA H -6.063 5.925 2.932 1.00 . A A . 189 GLU HA 1 1
12 40032 1 1 189 GLU HB2 H -7.249 6.360 5.078 1.00 . A A . 189 GLU HB2 1 1
12 40033 1 1 189 GLU HB3 H -7.839 4.697 5.066 1.00 . A A . 189 GLU HB3 1 1
12 40034 1 1 189 GLU HG2 H -5.551 3.960 4.909 1.00 . A A . 189 GLU HG2 1 1
12 40035 1 1 189 GLU HG3 H -4.970 5.588 5.238 1.00 . A A . 189 GLU HG3 1 1
12 40036 1 1 189 GLU N N -8.044 5.763 2.583 1.00 . A A . 189 GLU N 1 1
12 40037 1 1 189 GLU O O -7.337 2.987 3.318 1.00 . A A . 189 GLU O 1 1
12 40038 1 1 189 GLU OE1 O -6.132 5.541 7.699 1.00 . A A . 189 GLU OE1 1 1
12 40039 1 1 189 GLU OE2 O -5.777 3.429 7.305 1.00 . A A . 189 GLU OE2 1 1
12 40040 1 1 190 ALA C C -4.234 2.069 1.983 1.00 . A A . 190 ALA C 1 1
12 40041 1 1 190 ALA CA C -5.572 2.390 1.390 1.00 . A A . 190 ALA CA 1 1
12 40042 1 1 190 ALA CB C -5.550 2.243 -0.124 1.00 . A A . 190 ALA CB 1 1
12 40043 1 1 190 ALA H H -5.551 4.487 1.306 1.00 . A A . 190 ALA H 1 1
12 40044 1 1 190 ALA HA H -6.310 1.719 1.806 1.00 . A A . 190 ALA HA 1 1
12 40045 1 1 190 ALA HB1 H -4.806 2.901 -0.550 1.00 . A A . 190 ALA HB1 1 1
12 40046 1 1 190 ALA HB2 H -6.525 2.482 -0.519 1.00 . A A . 190 ALA HB2 1 1
12 40047 1 1 190 ALA HB3 H -5.308 1.217 -0.360 1.00 . A A . 190 ALA HB3 1 1
12 40048 1 1 190 ALA N N -5.911 3.714 1.793 1.00 . A A . 190 ALA N 1 1
12 40049 1 1 190 ALA O O -3.202 2.522 1.476 1.00 . A A . 190 ALA O 1 1
12 40050 1 1 191 PRO C C -2.202 0.046 2.991 1.00 . A A . 191 PRO C 1 1
12 40051 1 1 191 PRO CA C -2.990 1.058 3.746 1.00 . A A . 191 PRO CA 1 1
12 40052 1 1 191 PRO CB C -3.372 0.521 5.131 1.00 . A A . 191 PRO CB 1 1
12 40053 1 1 191 PRO CD C -5.367 0.734 3.773 1.00 . A A . 191 PRO CD 1 1
12 40054 1 1 191 PRO CG C -4.845 0.301 5.116 1.00 . A A . 191 PRO CG 1 1
12 40055 1 1 191 PRO HA H -2.393 1.952 3.864 1.00 . A A . 191 PRO HA 1 1
12 40056 1 1 191 PRO HB2 H -2.849 -0.409 5.303 1.00 . A A . 191 PRO HB2 1 1
12 40057 1 1 191 PRO HB3 H -3.087 1.238 5.887 1.00 . A A . 191 PRO HB3 1 1
12 40058 1 1 191 PRO HD2 H -5.731 -0.112 3.210 1.00 . A A . 191 PRO HD2 1 1
12 40059 1 1 191 PRO HD3 H -6.149 1.465 3.910 1.00 . A A . 191 PRO HD3 1 1
12 40060 1 1 191 PRO HG2 H -5.028 -0.755 5.266 1.00 . A A . 191 PRO HG2 1 1
12 40061 1 1 191 PRO HG3 H -5.308 0.869 5.912 1.00 . A A . 191 PRO HG3 1 1
12 40062 1 1 191 PRO N N -4.208 1.344 3.098 1.00 . A A . 191 PRO N 1 1
12 40063 1 1 191 PRO O O -2.725 -0.978 2.562 1.00 . A A . 191 PRO O 1 1
12 40064 1 1 192 ALA C C 0.206 -1.610 3.282 1.00 . A A . 192 ALA C 1 1
12 40065 1 1 192 ALA CA C -0.041 -0.582 2.226 1.00 . A A . 192 ALA CA 1 1
12 40066 1 1 192 ALA CB C 1.259 0.111 1.842 1.00 . A A . 192 ALA CB 1 1
12 40067 1 1 192 ALA H H -0.681 1.232 3.103 1.00 . A A . 192 ALA H 1 1
12 40068 1 1 192 ALA HA H -0.493 -1.038 1.358 1.00 . A A . 192 ALA HA 1 1
12 40069 1 1 192 ALA HB1 H 1.696 0.561 2.721 1.00 . A A . 192 ALA HB1 1 1
12 40070 1 1 192 ALA HB2 H 1.065 0.876 1.105 1.00 . A A . 192 ALA HB2 1 1
12 40071 1 1 192 ALA HB3 H 1.944 -0.619 1.437 1.00 . A A . 192 ALA HB3 1 1
12 40072 1 1 192 ALA N N -0.959 0.347 2.806 1.00 . A A . 192 ALA N 1 1
12 40073 1 1 192 ALA O O -0.092 -1.349 4.459 1.00 . A A . 192 ALA O 1 1
12 40074 1 1 193 LYS C C 1.828 -3.272 5.052 1.00 . A A . 193 LYS C 1 1
12 40075 1 1 193 LYS CA C 0.919 -3.772 3.895 1.00 . A A . 193 LYS CA 1 1
12 40076 1 1 193 LYS CB C 1.439 -5.028 3.223 1.00 . A A . 193 LYS CB 1 1
12 40077 1 1 193 LYS CD C -0.040 -6.589 4.529 1.00 . A A . 193 LYS CD 1 1
12 40078 1 1 193 LYS CE C -0.954 -7.159 3.413 1.00 . A A . 193 LYS CE 1 1
12 40079 1 1 193 LYS CG C 1.397 -6.259 4.089 1.00 . A A . 193 LYS CG 1 1
12 40080 1 1 193 LYS H H 0.985 -2.908 1.995 1.00 . A A . 193 LYS H 1 1
12 40081 1 1 193 LYS HA H -0.059 -3.965 4.309 1.00 . A A . 193 LYS HA 1 1
12 40082 1 1 193 LYS HB2 H 0.822 -5.211 2.359 1.00 . A A . 193 LYS HB2 1 1
12 40083 1 1 193 LYS HB3 H 2.450 -4.850 2.904 1.00 . A A . 193 LYS HB3 1 1
12 40084 1 1 193 LYS HD2 H 0.038 -7.344 5.297 1.00 . A A . 193 LYS HD2 1 1
12 40085 1 1 193 LYS HD3 H -0.506 -5.717 4.962 1.00 . A A . 193 LYS HD3 1 1
12 40086 1 1 193 LYS HE2 H -0.567 -8.121 3.127 1.00 . A A . 193 LYS HE2 1 1
12 40087 1 1 193 LYS HE3 H -1.939 -7.308 3.831 1.00 . A A . 193 LYS HE3 1 1
12 40088 1 1 193 LYS HG2 H 1.796 -7.096 3.535 1.00 . A A . 193 LYS HG2 1 1
12 40089 1 1 193 LYS HG3 H 1.999 -6.088 4.969 1.00 . A A . 193 LYS HG3 1 1
12 40090 1 1 193 LYS HZ1 H -1.351 -5.348 2.403 1.00 . A A . 193 LYS HZ1 1 1
12 40091 1 1 193 LYS HZ2 H -1.890 -6.684 1.644 1.00 . A A . 193 LYS HZ2 1 1
12 40092 1 1 193 LYS HZ3 H -0.230 -6.343 1.575 1.00 . A A . 193 LYS HZ3 1 1
12 40093 1 1 193 LYS N N 0.729 -2.737 2.926 1.00 . A A . 193 LYS N 1 1
12 40094 1 1 193 LYS NZ N -1.070 -6.323 2.187 1.00 . A A . 193 LYS NZ 1 1
12 40095 1 1 193 LYS O O 1.509 -3.437 6.214 1.00 . A A . 193 LYS O 1 1
12 40096 1 1 194 LEU C C 3.150 -0.797 6.388 1.00 . A A . 194 LEU C 1 1
12 40097 1 1 194 LEU CA C 3.763 -2.021 5.746 1.00 . A A . 194 LEU CA 1 1
12 40098 1 1 194 LEU CB C 5.205 -1.841 5.316 1.00 . A A . 194 LEU CB 1 1
12 40099 1 1 194 LEU CD1 C 6.390 -2.934 7.185 1.00 . A A . 194 LEU CD1 1 1
12 40100 1 1 194 LEU CD2 C 5.496 -4.323 5.399 1.00 . A A . 194 LEU CD2 1 1
12 40101 1 1 194 LEU CG C 6.131 -2.990 5.711 1.00 . A A . 194 LEU CG 1 1
12 40102 1 1 194 LEU H H 3.214 -2.618 3.781 1.00 . A A . 194 LEU H 1 1
12 40103 1 1 194 LEU HA H 3.749 -2.734 6.558 1.00 . A A . 194 LEU HA 1 1
12 40104 1 1 194 LEU HB2 H 5.231 -1.733 4.242 1.00 . A A . 194 LEU HB2 1 1
12 40105 1 1 194 LEU HB3 H 5.586 -0.936 5.763 1.00 . A A . 194 LEU HB3 1 1
12 40106 1 1 194 LEU HD11 H 6.843 -1.982 7.421 1.00 . A A . 194 LEU HD11 1 1
12 40107 1 1 194 LEU HD12 H 7.053 -3.739 7.469 1.00 . A A . 194 LEU HD12 1 1
12 40108 1 1 194 LEU HD13 H 5.453 -3.025 7.713 1.00 . A A . 194 LEU HD13 1 1
12 40109 1 1 194 LEU HD21 H 5.291 -4.395 4.343 1.00 . A A . 194 LEU HD21 1 1
12 40110 1 1 194 LEU HD22 H 4.584 -4.373 5.972 1.00 . A A . 194 LEU HD22 1 1
12 40111 1 1 194 LEU HD23 H 6.154 -5.117 5.724 1.00 . A A . 194 LEU HD23 1 1
12 40112 1 1 194 LEU HG H 7.067 -2.929 5.170 1.00 . A A . 194 LEU HG 1 1
12 40113 1 1 194 LEU N N 2.929 -2.653 4.723 1.00 . A A . 194 LEU N 1 1
12 40114 1 1 194 LEU O O 3.384 -0.523 7.556 1.00 . A A . 194 LEU O 1 1
12 40115 1 1 195 MET C C 0.675 0.640 7.273 1.00 . A A . 195 MET C 1 1
12 40116 1 1 195 MET CA C 1.654 1.087 6.182 1.00 . A A . 195 MET CA 1 1
12 40117 1 1 195 MET CB C 0.909 1.849 5.075 1.00 . A A . 195 MET CB 1 1
12 40118 1 1 195 MET CE C 2.109 4.167 7.282 1.00 . A A . 195 MET CE 1 1
12 40119 1 1 195 MET CG C 0.134 3.126 5.496 1.00 . A A . 195 MET CG 1 1
12 40120 1 1 195 MET H H 2.200 -0.364 4.713 1.00 . A A . 195 MET H 1 1
12 40121 1 1 195 MET HA H 2.413 1.715 6.615 1.00 . A A . 195 MET HA 1 1
12 40122 1 1 195 MET HB2 H 1.628 2.143 4.325 1.00 . A A . 195 MET HB2 1 1
12 40123 1 1 195 MET HB3 H 0.209 1.162 4.625 1.00 . A A . 195 MET HB3 1 1
12 40124 1 1 195 MET HE1 H 1.471 3.793 8.069 1.00 . A A . 195 MET HE1 1 1
12 40125 1 1 195 MET HE2 H 2.598 5.064 7.632 1.00 . A A . 195 MET HE2 1 1
12 40126 1 1 195 MET HE3 H 2.868 3.447 7.027 1.00 . A A . 195 MET HE3 1 1
12 40127 1 1 195 MET HG2 H -0.550 3.384 4.703 1.00 . A A . 195 MET HG2 1 1
12 40128 1 1 195 MET HG3 H -0.444 2.887 6.378 1.00 . A A . 195 MET HG3 1 1
12 40129 1 1 195 MET N N 2.337 -0.084 5.640 1.00 . A A . 195 MET N 1 1
12 40130 1 1 195 MET O O 0.451 1.348 8.260 1.00 . A A . 195 MET O 1 1
12 40131 1 1 195 MET SD S 1.144 4.612 5.843 1.00 . A A . 195 MET SD 1 1
12 40132 1 1 196 VAL C C -0.030 -1.554 9.307 1.00 . A A . 196 VAL C 1 1
12 40133 1 1 196 VAL CA C -0.803 -1.073 8.065 1.00 . A A . 196 VAL CA 1 1
12 40134 1 1 196 VAL CB C -1.762 -2.154 7.533 1.00 . A A . 196 VAL CB 1 1
12 40135 1 1 196 VAL CG1 C -1.155 -3.542 7.476 1.00 . A A . 196 VAL CG1 1 1
12 40136 1 1 196 VAL CG2 C -3.048 -2.111 8.300 1.00 . A A . 196 VAL CG2 1 1
12 40137 1 1 196 VAL H H 0.259 -1.047 6.266 1.00 . A A . 196 VAL H 1 1
12 40138 1 1 196 VAL HA H -1.382 -0.210 8.355 1.00 . A A . 196 VAL HA 1 1
12 40139 1 1 196 VAL HB H -1.992 -1.886 6.512 1.00 . A A . 196 VAL HB 1 1
12 40140 1 1 196 VAL HG11 H -1.886 -4.240 7.097 1.00 . A A . 196 VAL HG11 1 1
12 40141 1 1 196 VAL HG12 H -0.852 -3.839 8.467 1.00 . A A . 196 VAL HG12 1 1
12 40142 1 1 196 VAL HG13 H -0.295 -3.532 6.822 1.00 . A A . 196 VAL HG13 1 1
12 40143 1 1 196 VAL HG21 H -2.867 -2.270 9.352 1.00 . A A . 196 VAL HG21 1 1
12 40144 1 1 196 VAL HG22 H -3.713 -2.863 7.900 1.00 . A A . 196 VAL HG22 1 1
12 40145 1 1 196 VAL HG23 H -3.473 -1.131 8.140 1.00 . A A . 196 VAL HG23 1 1
12 40146 1 1 196 VAL N N 0.095 -0.542 7.091 1.00 . A A . 196 VAL N 1 1
12 40147 1 1 196 VAL O O -0.489 -1.387 10.432 1.00 . A A . 196 VAL O 1 1
12 40148 1 1 197 TYR C C 2.324 -1.388 11.071 1.00 . A A . 197 TYR C 1 1
12 40149 1 1 197 TYR CA C 2.069 -2.558 10.165 1.00 . A A . 197 TYR CA 1 1
12 40150 1 1 197 TYR CB C 3.425 -3.069 9.584 1.00 . A A . 197 TYR CB 1 1
12 40151 1 1 197 TYR CD1 C 4.479 -4.051 11.670 1.00 . A A . 197 TYR CD1 1 1
12 40152 1 1 197 TYR CD2 C 5.733 -2.451 10.495 1.00 . A A . 197 TYR CD2 1 1
12 40153 1 1 197 TYR CE1 C 5.482 -4.176 12.605 1.00 . A A . 197 TYR CE1 1 1
12 40154 1 1 197 TYR CE2 C 6.751 -2.560 11.426 1.00 . A A . 197 TYR CE2 1 1
12 40155 1 1 197 TYR CG C 4.575 -3.203 10.608 1.00 . A A . 197 TYR CG 1 1
12 40156 1 1 197 TYR CZ C 6.616 -3.431 12.479 1.00 . A A . 197 TYR CZ 1 1
12 40157 1 1 197 TYR H H 1.441 -2.308 8.149 1.00 . A A . 197 TYR H 1 1
12 40158 1 1 197 TYR HA H 1.602 -3.355 10.721 1.00 . A A . 197 TYR HA 1 1
12 40159 1 1 197 TYR HB2 H 3.275 -4.038 9.135 1.00 . A A . 197 TYR HB2 1 1
12 40160 1 1 197 TYR HB3 H 3.741 -2.374 8.819 1.00 . A A . 197 TYR HB3 1 1
12 40161 1 1 197 TYR HD1 H 3.580 -4.617 11.745 1.00 . A A . 197 TYR HD1 1 1
12 40162 1 1 197 TYR HD2 H 5.836 -1.771 9.663 1.00 . A A . 197 TYR HD2 1 1
12 40163 1 1 197 TYR HE1 H 5.367 -4.863 13.431 1.00 . A A . 197 TYR HE1 1 1
12 40164 1 1 197 TYR HE2 H 7.647 -1.966 11.328 1.00 . A A . 197 TYR HE2 1 1
12 40165 1 1 197 TYR HH H 7.748 -4.481 13.606 1.00 . A A . 197 TYR HH 1 1
12 40166 1 1 197 TYR N N 1.166 -2.143 9.077 1.00 . A A . 197 TYR N 1 1
12 40167 1 1 197 TYR O O 2.344 -1.517 12.305 1.00 . A A . 197 TYR O 1 1
12 40168 1 1 197 TYR OH O 7.619 -3.542 13.414 1.00 . A A . 197 TYR OH 1 1
12 40169 1 1 198 LEU C C 1.523 1.392 11.977 1.00 . A A . 198 LEU C 1 1
12 40170 1 1 198 LEU CA C 2.745 0.921 11.198 1.00 . A A . 198 LEU CA 1 1
12 40171 1 1 198 LEU CB C 3.354 2.003 10.327 1.00 . A A . 198 LEU CB 1 1
12 40172 1 1 198 LEU CD1 C 5.243 2.738 8.900 1.00 . A A . 198 LEU CD1 1 1
12 40173 1 1 198 LEU CD2 C 5.621 0.881 10.409 1.00 . A A . 198 LEU CD2 1 1
12 40174 1 1 198 LEU CG C 4.612 1.577 9.542 1.00 . A A . 198 LEU CG 1 1
12 40175 1 1 198 LEU H H 2.422 -0.222 9.487 1.00 . A A . 198 LEU H 1 1
12 40176 1 1 198 LEU HA H 3.479 0.630 11.934 1.00 . A A . 198 LEU HA 1 1
12 40177 1 1 198 LEU HB2 H 2.600 2.327 9.625 1.00 . A A . 198 LEU HB2 1 1
12 40178 1 1 198 LEU HB3 H 3.617 2.843 10.953 1.00 . A A . 198 LEU HB3 1 1
12 40179 1 1 198 LEU HD11 H 5.532 3.389 9.715 1.00 . A A . 198 LEU HD11 1 1
12 40180 1 1 198 LEU HD12 H 4.534 3.200 8.231 1.00 . A A . 198 LEU HD12 1 1
12 40181 1 1 198 LEU HD13 H 6.118 2.381 8.378 1.00 . A A . 198 LEU HD13 1 1
12 40182 1 1 198 LEU HD21 H 6.477 0.602 9.812 1.00 . A A . 198 LEU HD21 1 1
12 40183 1 1 198 LEU HD22 H 5.180 -0.005 10.843 1.00 . A A . 198 LEU HD22 1 1
12 40184 1 1 198 LEU HD23 H 5.938 1.550 11.194 1.00 . A A . 198 LEU HD23 1 1
12 40185 1 1 198 LEU HG H 4.316 0.892 8.760 1.00 . A A . 198 LEU HG 1 1
12 40186 1 1 198 LEU N N 2.478 -0.248 10.466 1.00 . A A . 198 LEU N 1 1
12 40187 1 1 198 LEU O O 1.604 1.543 13.146 1.00 . A A . 198 LEU O 1 1
12 40188 1 1 199 GLN C C -1.221 1.093 13.223 1.00 . A A . 199 GLN C 1 1
12 40189 1 1 199 GLN CA C -0.832 2.019 12.077 1.00 . A A . 199 GLN CA 1 1
12 40190 1 1 199 GLN CB C -2.029 2.256 11.155 1.00 . A A . 199 GLN CB 1 1
12 40191 1 1 199 GLN CD C -3.553 1.379 9.391 1.00 . A A . 199 GLN CD 1 1
12 40192 1 1 199 GLN CG C -2.369 1.105 10.279 1.00 . A A . 199 GLN CG 1 1
12 40193 1 1 199 GLN H H 0.340 1.367 10.375 1.00 . A A . 199 GLN H 1 1
12 40194 1 1 199 GLN HA H -0.553 2.965 12.519 1.00 . A A . 199 GLN HA 1 1
12 40195 1 1 199 GLN HB2 H -2.896 2.477 11.761 1.00 . A A . 199 GLN HB2 1 1
12 40196 1 1 199 GLN HB3 H -1.816 3.112 10.531 1.00 . A A . 199 GLN HB3 1 1
12 40197 1 1 199 GLN HE21 H -2.374 2.158 8.014 1.00 . A A . 199 GLN HE21 1 1
12 40198 1 1 199 GLN HE22 H -4.071 2.145 7.656 1.00 . A A . 199 GLN HE22 1 1
12 40199 1 1 199 GLN HG2 H -1.488 0.958 9.680 1.00 . A A . 199 GLN HG2 1 1
12 40200 1 1 199 GLN HG3 H -2.552 0.229 10.887 1.00 . A A . 199 GLN HG3 1 1
12 40201 1 1 199 GLN N N 0.377 1.557 11.338 1.00 . A A . 199 GLN N 1 1
12 40202 1 1 199 GLN NE2 N -3.302 1.946 8.238 1.00 . A A . 199 GLN NE2 1 1
12 40203 1 1 199 GLN O O -1.773 1.536 14.227 1.00 . A A . 199 GLN O 1 1
12 40204 1 1 199 GLN OE1 O -4.691 1.100 9.755 1.00 . A A . 199 GLN OE1 1 1
12 40205 1 1 200 ARG C C -0.325 -0.974 15.266 1.00 . A A . 200 ARG C 1 1
12 40206 1 1 200 ARG CA C -1.255 -1.147 14.030 1.00 . A A . 200 ARG CA 1 1
12 40207 1 1 200 ARG CB C -1.059 -2.504 13.337 1.00 . A A . 200 ARG CB 1 1
12 40208 1 1 200 ARG CD C -1.487 -4.225 15.199 1.00 . A A . 200 ARG CD 1 1
12 40209 1 1 200 ARG CG C -1.863 -3.702 13.834 1.00 . A A . 200 ARG CG 1 1
12 40210 1 1 200 ARG CZ C -1.862 -3.780 17.609 1.00 . A A . 200 ARG CZ 1 1
12 40211 1 1 200 ARG H H -0.509 -0.541 12.265 1.00 . A A . 200 ARG H 1 1
12 40212 1 1 200 ARG HA H -2.290 -1.047 14.305 1.00 . A A . 200 ARG HA 1 1
12 40213 1 1 200 ARG HB2 H -1.301 -2.379 12.292 1.00 . A A . 200 ARG HB2 1 1
12 40214 1 1 200 ARG HB3 H -0.008 -2.751 13.399 1.00 . A A . 200 ARG HB3 1 1
12 40215 1 1 200 ARG HD2 H -2.000 -5.164 15.257 1.00 . A A . 200 ARG HD2 1 1
12 40216 1 1 200 ARG HD3 H -0.420 -4.400 15.226 1.00 . A A . 200 ARG HD3 1 1
12 40217 1 1 200 ARG HE H -2.193 -2.469 16.108 1.00 . A A . 200 ARG HE 1 1
12 40218 1 1 200 ARG HG2 H -2.901 -3.409 13.877 1.00 . A A . 200 ARG HG2 1 1
12 40219 1 1 200 ARG HG3 H -1.762 -4.495 13.107 1.00 . A A . 200 ARG HG3 1 1
12 40220 1 1 200 ARG HH11 H -1.259 -5.718 17.236 1.00 . A A . 200 ARG HH11 1 1
12 40221 1 1 200 ARG HH12 H -1.487 -5.350 18.869 1.00 . A A . 200 ARG HH12 1 1
12 40222 1 1 200 ARG HH21 H -2.468 -1.983 18.420 1.00 . A A . 200 ARG HH21 1 1
12 40223 1 1 200 ARG HH22 H -2.163 -3.234 19.541 1.00 . A A . 200 ARG HH22 1 1
12 40224 1 1 200 ARG N N -0.936 -0.176 13.069 1.00 . A A . 200 ARG N 1 1
12 40225 1 1 200 ARG NE N -1.895 -3.383 16.325 1.00 . A A . 200 ARG NE 1 1
12 40226 1 1 200 ARG NH1 N -1.508 -5.031 17.917 1.00 . A A . 200 ARG NH1 1 1
12 40227 1 1 200 ARG NH2 N -2.188 -2.934 18.580 1.00 . A A . 200 ARG NH2 1 1
12 40228 1 1 200 ARG O O -0.803 -0.832 16.384 1.00 . A A . 200 ARG O 1 1
12 40229 1 1 201 PHE C C 2.575 0.469 16.487 1.00 . A A . 201 PHE C 1 1
12 40230 1 1 201 PHE CA C 1.965 -0.920 16.148 1.00 . A A . 201 PHE CA 1 1
12 40231 1 1 201 PHE CB C 3.091 -1.921 15.844 1.00 . A A . 201 PHE CB 1 1
12 40232 1 1 201 PHE CD1 C 2.487 -4.072 16.960 1.00 . A A . 201 PHE CD1 1 1
12 40233 1 1 201 PHE CD2 C 2.320 -3.943 14.594 1.00 . A A . 201 PHE CD2 1 1
12 40234 1 1 201 PHE CE1 C 2.055 -5.377 16.923 1.00 . A A . 201 PHE CE1 1 1
12 40235 1 1 201 PHE CE2 C 1.889 -5.243 14.549 1.00 . A A . 201 PHE CE2 1 1
12 40236 1 1 201 PHE CG C 2.624 -3.340 15.795 1.00 . A A . 201 PHE CG 1 1
12 40237 1 1 201 PHE CZ C 1.755 -5.965 15.716 1.00 . A A . 201 PHE CZ 1 1
12 40238 1 1 201 PHE H H 1.309 -0.903 14.110 1.00 . A A . 201 PHE H 1 1
12 40239 1 1 201 PHE HA H 1.432 -1.301 17.006 1.00 . A A . 201 PHE HA 1 1
12 40240 1 1 201 PHE HB2 H 3.500 -1.688 14.872 1.00 . A A . 201 PHE HB2 1 1
12 40241 1 1 201 PHE HB3 H 3.885 -1.855 16.570 1.00 . A A . 201 PHE HB3 1 1
12 40242 1 1 201 PHE HD1 H 2.722 -3.607 17.906 1.00 . A A . 201 PHE HD1 1 1
12 40243 1 1 201 PHE HD2 H 2.425 -3.382 13.676 1.00 . A A . 201 PHE HD2 1 1
12 40244 1 1 201 PHE HE1 H 1.952 -5.938 17.840 1.00 . A A . 201 PHE HE1 1 1
12 40245 1 1 201 PHE HE2 H 1.655 -5.689 13.597 1.00 . A A . 201 PHE HE2 1 1
12 40246 1 1 201 PHE HZ H 1.416 -6.991 15.683 1.00 . A A . 201 PHE HZ 1 1
12 40247 1 1 201 PHE N N 0.985 -0.927 15.038 1.00 . A A . 201 PHE N 1 1
12 40248 1 1 201 PHE O O 3.092 0.676 17.591 1.00 . A A . 201 PHE O 1 1
12 40249 1 1 202 ARG C C 2.328 3.791 14.950 1.00 . A A . 202 ARG C 1 1
12 40250 1 1 202 ARG CA C 3.164 2.689 15.656 1.00 . A A . 202 ARG CA 1 1
12 40251 1 1 202 ARG CB C 4.611 2.548 15.100 1.00 . A A . 202 ARG CB 1 1
12 40252 1 1 202 ARG CD C 6.103 1.060 13.716 1.00 . A A . 202 ARG CD 1 1
12 40253 1 1 202 ARG CG C 4.701 1.631 13.885 1.00 . A A . 202 ARG CG 1 1
12 40254 1 1 202 ARG CZ C 8.259 2.246 14.043 1.00 . A A . 202 ARG CZ 1 1
12 40255 1 1 202 ARG H H 1.994 1.244 14.739 1.00 . A A . 202 ARG H 1 1
12 40256 1 1 202 ARG HA H 3.221 2.939 16.705 1.00 . A A . 202 ARG HA 1 1
12 40257 1 1 202 ARG HB2 H 4.941 3.520 14.771 1.00 . A A . 202 ARG HB2 1 1
12 40258 1 1 202 ARG HB3 H 5.336 2.194 15.807 1.00 . A A . 202 ARG HB3 1 1
12 40259 1 1 202 ARG HD2 H 6.357 0.591 14.656 1.00 . A A . 202 ARG HD2 1 1
12 40260 1 1 202 ARG HD3 H 6.079 0.298 12.941 1.00 . A A . 202 ARG HD3 1 1
12 40261 1 1 202 ARG HE H 6.853 2.724 12.691 1.00 . A A . 202 ARG HE 1 1
12 40262 1 1 202 ARG HG2 H 4.002 0.818 14.015 1.00 . A A . 202 ARG HG2 1 1
12 40263 1 1 202 ARG HG3 H 4.440 2.199 13.004 1.00 . A A . 202 ARG HG3 1 1
12 40264 1 1 202 ARG HH11 H 8.076 0.593 15.224 1.00 . A A . 202 ARG HH11 1 1
12 40265 1 1 202 ARG HH12 H 9.511 1.456 15.473 1.00 . A A . 202 ARG HH12 1 1
12 40266 1 1 202 ARG HH21 H 8.725 3.908 13.014 1.00 . A A . 202 ARG HH21 1 1
12 40267 1 1 202 ARG HH22 H 9.931 3.439 14.138 1.00 . A A . 202 ARG HH22 1 1
12 40268 1 1 202 ARG N N 2.511 1.384 15.565 1.00 . A A . 202 ARG N 1 1
12 40269 1 1 202 ARG NE N 7.096 2.091 13.417 1.00 . A A . 202 ARG NE 1 1
12 40270 1 1 202 ARG NH1 N 8.644 1.379 14.975 1.00 . A A . 202 ARG NH1 1 1
12 40271 1 1 202 ARG NH2 N 9.034 3.260 13.724 1.00 . A A . 202 ARG NH2 1 1
12 40272 1 1 202 ARG O O 2.567 4.140 13.790 1.00 . A A . 202 ARG O 1 1
12 40273 1 1 203 PRO C C 0.880 6.599 14.605 1.00 . A A . 203 PRO C 1 1
12 40274 1 1 203 PRO CA C 0.311 5.253 15.077 1.00 . A A . 203 PRO CA 1 1
12 40275 1 1 203 PRO CB C -0.714 5.459 16.206 1.00 . A A . 203 PRO CB 1 1
12 40276 1 1 203 PRO CD C 0.986 4.017 17.065 1.00 . A A . 203 PRO CD 1 1
12 40277 1 1 203 PRO CG C -0.475 4.329 17.155 1.00 . A A . 203 PRO CG 1 1
12 40278 1 1 203 PRO HA H -0.187 4.800 14.230 1.00 . A A . 203 PRO HA 1 1
12 40279 1 1 203 PRO HB2 H -0.543 6.416 16.677 1.00 . A A . 203 PRO HB2 1 1
12 40280 1 1 203 PRO HB3 H -1.714 5.427 15.800 1.00 . A A . 203 PRO HB3 1 1
12 40281 1 1 203 PRO HD2 H 1.549 4.647 17.738 1.00 . A A . 203 PRO HD2 1 1
12 40282 1 1 203 PRO HD3 H 1.160 2.974 17.289 1.00 . A A . 203 PRO HD3 1 1
12 40283 1 1 203 PRO HG2 H -0.732 4.632 18.159 1.00 . A A . 203 PRO HG2 1 1
12 40284 1 1 203 PRO HG3 H -1.060 3.471 16.860 1.00 . A A . 203 PRO HG3 1 1
12 40285 1 1 203 PRO N N 1.296 4.313 15.654 1.00 . A A . 203 PRO N 1 1
12 40286 1 1 203 PRO O O 0.487 7.087 13.559 1.00 . A A . 203 PRO O 1 1
12 40287 1 1 204 LEU C C 3.291 8.305 13.767 1.00 . A A . 204 LEU C 1 1
12 40288 1 1 204 LEU CA C 2.367 8.489 14.912 1.00 . A A . 204 LEU CA 1 1
12 40289 1 1 204 LEU CB C 3.040 9.293 16.040 1.00 . A A . 204 LEU CB 1 1
12 40290 1 1 204 LEU CD1 C 1.383 11.154 16.177 1.00 . A A . 204 LEU CD1 1 1
12 40291 1 1 204 LEU CD2 C 1.136 9.185 17.663 1.00 . A A . 204 LEU CD2 1 1
12 40292 1 1 204 LEU CG C 2.120 10.089 16.969 1.00 . A A . 204 LEU CG 1 1
12 40293 1 1 204 LEU H H 2.084 6.783 16.192 1.00 . A A . 204 LEU H 1 1
12 40294 1 1 204 LEU HA H 1.532 9.058 14.531 1.00 . A A . 204 LEU HA 1 1
12 40295 1 1 204 LEU HB2 H 3.611 8.608 16.649 1.00 . A A . 204 LEU HB2 1 1
12 40296 1 1 204 LEU HB3 H 3.735 9.984 15.584 1.00 . A A . 204 LEU HB3 1 1
12 40297 1 1 204 LEU HD11 H 0.753 11.732 16.836 1.00 . A A . 204 LEU HD11 1 1
12 40298 1 1 204 LEU HD12 H 0.775 10.669 15.427 1.00 . A A . 204 LEU HD12 1 1
12 40299 1 1 204 LEU HD13 H 2.102 11.799 15.693 1.00 . A A . 204 LEU HD13 1 1
12 40300 1 1 204 LEU HD21 H 0.506 9.769 18.317 1.00 . A A . 204 LEU HD21 1 1
12 40301 1 1 204 LEU HD22 H 1.684 8.441 18.219 1.00 . A A . 204 LEU HD22 1 1
12 40302 1 1 204 LEU HD23 H 0.535 8.705 16.904 1.00 . A A . 204 LEU HD23 1 1
12 40303 1 1 204 LEU HG H 2.721 10.588 17.716 1.00 . A A . 204 LEU HG 1 1
12 40304 1 1 204 LEU N N 1.792 7.197 15.351 1.00 . A A . 204 LEU N 1 1
12 40305 1 1 204 LEU O O 3.404 9.168 12.905 1.00 . A A . 204 LEU O 1 1
12 40306 1 1 205 ASP C C 3.994 6.692 11.423 1.00 . A A . 205 ASP C 1 1
12 40307 1 1 205 ASP CA C 4.830 6.791 12.694 1.00 . A A . 205 ASP CA 1 1
12 40308 1 1 205 ASP CB C 5.431 5.439 13.094 1.00 . A A . 205 ASP CB 1 1
12 40309 1 1 205 ASP CG C 6.643 5.005 12.322 1.00 . A A . 205 ASP CG 1 1
12 40310 1 1 205 ASP H H 3.725 6.521 14.460 1.00 . A A . 205 ASP H 1 1
12 40311 1 1 205 ASP HA H 5.604 7.536 12.591 1.00 . A A . 205 ASP HA 1 1
12 40312 1 1 205 ASP HB2 H 5.707 5.473 14.137 1.00 . A A . 205 ASP HB2 1 1
12 40313 1 1 205 ASP HB3 H 4.661 4.691 12.976 1.00 . A A . 205 ASP HB3 1 1
12 40314 1 1 205 ASP N N 3.910 7.162 13.742 1.00 . A A . 205 ASP N 1 1
12 40315 1 1 205 ASP O O 4.288 7.302 10.395 1.00 . A A . 205 ASP O 1 1
12 40316 1 1 205 ASP OD1 O 7.732 5.577 12.552 1.00 . A A . 205 ASP OD1 1 1
12 40317 1 1 205 ASP OD2 O 6.551 4.043 11.566 1.00 . A A . 205 ASP OD2 1 1
12 40318 1 1 206 TYR C C 1.295 7.191 10.077 1.00 . A A . 206 TYR C 1 1
12 40319 1 1 206 TYR CA C 1.894 5.849 10.536 1.00 . A A . 206 TYR CA 1 1
12 40320 1 1 206 TYR CB C 0.811 4.883 11.043 1.00 . A A . 206 TYR CB 1 1
12 40321 1 1 206 TYR CD1 C -1.122 5.223 9.444 1.00 . A A . 206 TYR CD1 1 1
12 40322 1 1 206 TYR CD2 C -1.526 5.577 11.749 1.00 . A A . 206 TYR CD2 1 1
12 40323 1 1 206 TYR CE1 C -2.426 5.537 9.172 1.00 . A A . 206 TYR CE1 1 1
12 40324 1 1 206 TYR CE2 C -2.837 5.891 11.487 1.00 . A A . 206 TYR CE2 1 1
12 40325 1 1 206 TYR CG C -0.642 5.235 10.727 1.00 . A A . 206 TYR CG 1 1
12 40326 1 1 206 TYR CZ C -3.285 5.869 10.197 1.00 . A A . 206 TYR CZ 1 1
12 40327 1 1 206 TYR H H 2.758 5.538 12.426 1.00 . A A . 206 TYR H 1 1
12 40328 1 1 206 TYR HA H 2.375 5.382 9.690 1.00 . A A . 206 TYR HA 1 1
12 40329 1 1 206 TYR HB2 H 1.001 3.907 10.622 1.00 . A A . 206 TYR HB2 1 1
12 40330 1 1 206 TYR HB3 H 0.926 4.816 12.114 1.00 . A A . 206 TYR HB3 1 1
12 40331 1 1 206 TYR HD1 H -0.446 4.970 8.646 1.00 . A A . 206 TYR HD1 1 1
12 40332 1 1 206 TYR HD2 H -1.172 5.596 12.768 1.00 . A A . 206 TYR HD2 1 1
12 40333 1 1 206 TYR HE1 H -2.752 5.519 8.150 1.00 . A A . 206 TYR HE1 1 1
12 40334 1 1 206 TYR HE2 H -3.503 6.154 12.295 1.00 . A A . 206 TYR HE2 1 1
12 40335 1 1 206 TYR HH H -4.962 5.681 9.183 1.00 . A A . 206 TYR HH 1 1
12 40336 1 1 206 TYR N N 2.889 5.995 11.567 1.00 . A A . 206 TYR N 1 1
12 40337 1 1 206 TYR O O 1.286 7.471 8.899 1.00 . A A . 206 TYR O 1 1
12 40338 1 1 206 TYR OH O -4.605 6.203 9.924 1.00 . A A . 206 TYR OH 1 1
12 40339 1 1 207 GLN C C 1.102 10.216 9.940 1.00 . A A . 207 GLN C 1 1
12 40340 1 1 207 GLN CA C 0.187 9.287 10.674 1.00 . A A . 207 GLN CA 1 1
12 40341 1 1 207 GLN CB C -0.389 9.998 11.873 1.00 . A A . 207 GLN CB 1 1
12 40342 1 1 207 GLN CD C -2.250 10.178 13.538 1.00 . A A . 207 GLN CD 1 1
12 40343 1 1 207 GLN CG C -1.568 9.309 12.496 1.00 . A A . 207 GLN CG 1 1
12 40344 1 1 207 GLN H H 0.820 7.679 11.935 1.00 . A A . 207 GLN H 1 1
12 40345 1 1 207 GLN HA H -0.631 9.055 10.009 1.00 . A A . 207 GLN HA 1 1
12 40346 1 1 207 GLN HB2 H 0.381 10.094 12.622 1.00 . A A . 207 GLN HB2 1 1
12 40347 1 1 207 GLN HB3 H -0.692 10.982 11.551 1.00 . A A . 207 GLN HB3 1 1
12 40348 1 1 207 GLN HE21 H -1.715 11.862 12.576 1.00 . A A . 207 GLN HE21 1 1
12 40349 1 1 207 GLN HE22 H -2.633 12.078 14.005 1.00 . A A . 207 GLN HE22 1 1
12 40350 1 1 207 GLN HG2 H -2.255 9.063 11.700 1.00 . A A . 207 GLN HG2 1 1
12 40351 1 1 207 GLN HG3 H -1.224 8.398 12.963 1.00 . A A . 207 GLN HG3 1 1
12 40352 1 1 207 GLN N N 0.804 7.996 11.007 1.00 . A A . 207 GLN N 1 1
12 40353 1 1 207 GLN NE2 N -2.190 11.490 13.354 1.00 . A A . 207 GLN NE2 1 1
12 40354 1 1 207 GLN O O 0.713 10.792 8.946 1.00 . A A . 207 GLN O 1 1
12 40355 1 1 207 GLN OE1 O -2.827 9.681 14.503 1.00 . A A . 207 GLN OE1 1 1
12 40356 1 1 208 ARG C C 3.542 10.848 8.344 1.00 . A A . 208 ARG C 1 1
12 40357 1 1 208 ARG CA C 3.288 11.228 9.797 1.00 . A A . 208 ARG CA 1 1
12 40358 1 1 208 ARG CB C 4.545 11.303 10.651 1.00 . A A . 208 ARG CB 1 1
12 40359 1 1 208 ARG CD C 5.415 11.939 12.946 1.00 . A A . 208 ARG CD 1 1
12 40360 1 1 208 ARG CG C 4.273 12.036 11.958 1.00 . A A . 208 ARG CG 1 1
12 40361 1 1 208 ARG CZ C 5.830 12.716 15.277 1.00 . A A . 208 ARG CZ 1 1
12 40362 1 1 208 ARG H H 2.556 9.828 11.217 1.00 . A A . 208 ARG H 1 1
12 40363 1 1 208 ARG HA H 2.824 12.202 9.778 1.00 . A A . 208 ARG HA 1 1
12 40364 1 1 208 ARG HB2 H 4.887 10.302 10.868 1.00 . A A . 208 ARG HB2 1 1
12 40365 1 1 208 ARG HB3 H 5.314 11.840 10.115 1.00 . A A . 208 ARG HB3 1 1
12 40366 1 1 208 ARG HD2 H 5.430 10.919 13.305 1.00 . A A . 208 ARG HD2 1 1
12 40367 1 1 208 ARG HD3 H 6.351 12.210 12.480 1.00 . A A . 208 ARG HD3 1 1
12 40368 1 1 208 ARG HE H 4.488 13.483 13.968 1.00 . A A . 208 ARG HE 1 1
12 40369 1 1 208 ARG HG2 H 4.098 13.078 11.739 1.00 . A A . 208 ARG HG2 1 1
12 40370 1 1 208 ARG HG3 H 3.382 11.618 12.403 1.00 . A A . 208 ARG HG3 1 1
12 40371 1 1 208 ARG HH11 H 6.920 11.041 14.804 1.00 . A A . 208 ARG HH11 1 1
12 40372 1 1 208 ARG HH12 H 7.225 11.679 16.349 1.00 . A A . 208 ARG HH12 1 1
12 40373 1 1 208 ARG HH21 H 4.895 14.327 16.124 1.00 . A A . 208 ARG HH21 1 1
12 40374 1 1 208 ARG HH22 H 6.053 13.576 17.119 1.00 . A A . 208 ARG HH22 1 1
12 40375 1 1 208 ARG N N 2.310 10.345 10.418 1.00 . A A . 208 ARG N 1 1
12 40376 1 1 208 ARG NE N 5.176 12.793 14.113 1.00 . A A . 208 ARG NE 1 1
12 40377 1 1 208 ARG NH1 N 6.713 11.745 15.491 1.00 . A A . 208 ARG NH1 1 1
12 40378 1 1 208 ARG NH2 N 5.572 13.595 16.239 1.00 . A A . 208 ARG NH2 1 1
12 40379 1 1 208 ARG O O 3.778 11.710 7.491 1.00 . A A . 208 ARG O 1 1
12 40380 1 1 209 LEU C C 2.188 9.298 5.992 1.00 . A A . 209 LEU C 1 1
12 40381 1 1 209 LEU CA C 3.536 9.064 6.705 1.00 . A A . 209 LEU CA 1 1
12 40382 1 1 209 LEU CB C 3.908 7.577 6.676 1.00 . A A . 209 LEU CB 1 1
12 40383 1 1 209 LEU CD1 C 6.078 7.851 8.011 1.00 . A A . 209 LEU CD1 1 1
12 40384 1 1 209 LEU CD2 C 5.524 5.703 6.918 1.00 . A A . 209 LEU CD2 1 1
12 40385 1 1 209 LEU CG C 5.400 7.198 6.813 1.00 . A A . 209 LEU CG 1 1
12 40386 1 1 209 LEU H H 3.502 8.923 8.822 1.00 . A A . 209 LEU H 1 1
12 40387 1 1 209 LEU HA H 4.271 9.619 6.142 1.00 . A A . 209 LEU HA 1 1
12 40388 1 1 209 LEU HB2 H 3.376 7.097 7.485 1.00 . A A . 209 LEU HB2 1 1
12 40389 1 1 209 LEU HB3 H 3.541 7.165 5.747 1.00 . A A . 209 LEU HB3 1 1
12 40390 1 1 209 LEU HD11 H 7.114 7.548 8.048 1.00 . A A . 209 LEU HD11 1 1
12 40391 1 1 209 LEU HD12 H 5.582 7.538 8.918 1.00 . A A . 209 LEU HD12 1 1
12 40392 1 1 209 LEU HD13 H 6.018 8.925 7.920 1.00 . A A . 209 LEU HD13 1 1
12 40393 1 1 209 LEU HD21 H 6.564 5.433 7.025 1.00 . A A . 209 LEU HD21 1 1
12 40394 1 1 209 LEU HD22 H 5.102 5.242 6.037 1.00 . A A . 209 LEU HD22 1 1
12 40395 1 1 209 LEU HD23 H 4.974 5.370 7.789 1.00 . A A . 209 LEU HD23 1 1
12 40396 1 1 209 LEU HG H 5.911 7.500 5.913 1.00 . A A . 209 LEU HG 1 1
12 40397 1 1 209 LEU N N 3.518 9.567 8.075 1.00 . A A . 209 LEU N 1 1
12 40398 1 1 209 LEU O O 2.143 9.878 4.893 1.00 . A A . 209 LEU O 1 1
12 40399 1 1 210 LEU C C -0.687 10.279 5.700 1.00 . A A . 210 LEU C 1 1
12 40400 1 1 210 LEU CA C -0.237 8.896 6.081 1.00 . A A . 210 LEU CA 1 1
12 40401 1 1 210 LEU CB C -1.229 8.382 7.092 1.00 . A A . 210 LEU CB 1 1
12 40402 1 1 210 LEU CD1 C -2.957 7.333 5.612 1.00 . A A . 210 LEU CD1 1 1
12 40403 1 1 210 LEU CD2 C -3.624 8.416 7.769 1.00 . A A . 210 LEU CD2 1 1
12 40404 1 1 210 LEU CG C -2.667 8.413 6.623 1.00 . A A . 210 LEU CG 1 1
12 40405 1 1 210 LEU H H 1.181 8.500 7.548 1.00 . A A . 210 LEU H 1 1
12 40406 1 1 210 LEU HA H -0.279 8.239 5.227 1.00 . A A . 210 LEU HA 1 1
12 40407 1 1 210 LEU HB2 H -0.960 7.369 7.351 1.00 . A A . 210 LEU HB2 1 1
12 40408 1 1 210 LEU HB3 H -1.152 9.000 7.976 1.00 . A A . 210 LEU HB3 1 1
12 40409 1 1 210 LEU HD11 H -3.989 7.416 5.303 1.00 . A A . 210 LEU HD11 1 1
12 40410 1 1 210 LEU HD12 H -2.781 6.372 6.070 1.00 . A A . 210 LEU HD12 1 1
12 40411 1 1 210 LEU HD13 H -2.308 7.462 4.758 1.00 . A A . 210 LEU HD13 1 1
12 40412 1 1 210 LEU HD21 H -3.432 9.305 8.351 1.00 . A A . 210 LEU HD21 1 1
12 40413 1 1 210 LEU HD22 H -3.435 7.542 8.375 1.00 . A A . 210 LEU HD22 1 1
12 40414 1 1 210 LEU HD23 H -4.637 8.426 7.396 1.00 . A A . 210 LEU HD23 1 1
12 40415 1 1 210 LEU HG H -2.778 9.346 6.095 1.00 . A A . 210 LEU HG 1 1
12 40416 1 1 210 LEU N N 1.103 8.867 6.637 1.00 . A A . 210 LEU N 1 1
12 40417 1 1 210 LEU O O -1.075 10.493 4.589 1.00 . A A . 210 LEU O 1 1
12 40418 1 1 211 GLU C C -0.459 13.249 5.261 1.00 . A A . 211 GLU C 1 1
12 40419 1 1 211 GLU CA C -1.101 12.566 6.459 1.00 . A A . 211 GLU CA 1 1
12 40420 1 1 211 GLU CB C -0.932 13.364 7.753 1.00 . A A . 211 GLU CB 1 1
12 40421 1 1 211 GLU CD C -1.541 13.492 10.233 1.00 . A A . 211 GLU CD 1 1
12 40422 1 1 211 GLU CG C -1.738 12.773 8.914 1.00 . A A . 211 GLU CG 1 1
12 40423 1 1 211 GLU H H -0.187 10.969 7.494 1.00 . A A . 211 GLU H 1 1
12 40424 1 1 211 GLU HA H -2.155 12.481 6.243 1.00 . A A . 211 GLU HA 1 1
12 40425 1 1 211 GLU HB2 H 0.113 13.373 8.022 1.00 . A A . 211 GLU HB2 1 1
12 40426 1 1 211 GLU HB3 H -1.266 14.377 7.589 1.00 . A A . 211 GLU HB3 1 1
12 40427 1 1 211 GLU HG2 H -2.781 12.810 8.645 1.00 . A A . 211 GLU HG2 1 1
12 40428 1 1 211 GLU HG3 H -1.449 11.739 9.031 1.00 . A A . 211 GLU HG3 1 1
12 40429 1 1 211 GLU N N -0.607 11.202 6.635 1.00 . A A . 211 GLU N 1 1
12 40430 1 1 211 GLU O O -1.057 14.113 4.624 1.00 . A A . 211 GLU O 1 1
12 40431 1 1 211 GLU OE1 O -2.215 14.509 10.480 1.00 . A A . 211 GLU OE1 1 1
12 40432 1 1 211 GLU OE2 O -0.728 13.039 11.051 1.00 . A A . 211 GLU OE2 1 1
12 40433 1 1 212 ALA C C 1.085 12.593 2.532 1.00 . A A . 212 ALA C 1 1
12 40434 1 1 212 ALA CA C 1.456 13.369 3.815 1.00 . A A . 212 ALA CA 1 1
12 40435 1 1 212 ALA CB C 2.958 13.318 4.059 1.00 . A A . 212 ALA CB 1 1
12 40436 1 1 212 ALA H H 1.132 12.146 5.530 1.00 . A A . 212 ALA H 1 1
12 40437 1 1 212 ALA HA H 1.163 14.402 3.695 1.00 . A A . 212 ALA HA 1 1
12 40438 1 1 212 ALA HB1 H 3.266 12.289 4.181 1.00 . A A . 212 ALA HB1 1 1
12 40439 1 1 212 ALA HB2 H 3.195 13.874 4.953 1.00 . A A . 212 ALA HB2 1 1
12 40440 1 1 212 ALA HB3 H 3.475 13.751 3.217 1.00 . A A . 212 ALA HB3 1 1
12 40441 1 1 212 ALA N N 0.745 12.840 4.955 1.00 . A A . 212 ALA N 1 1
12 40442 1 1 212 ALA O O 1.073 13.153 1.432 1.00 . A A . 212 ALA O 1 1
12 40443 1 1 213 ALA C C -1.051 10.391 1.188 1.00 . A A . 213 ALA C 1 1
12 40444 1 1 213 ALA CA C 0.451 10.432 1.538 1.00 . A A . 213 ALA CA 1 1
12 40445 1 1 213 ALA CB C 0.952 9.018 1.808 1.00 . A A . 213 ALA CB 1 1
12 40446 1 1 213 ALA H H 0.753 10.929 3.591 1.00 . A A . 213 ALA H 1 1
12 40447 1 1 213 ALA HA H 0.988 10.809 0.682 1.00 . A A . 213 ALA HA 1 1
12 40448 1 1 213 ALA HB1 H 0.394 8.592 2.629 1.00 . A A . 213 ALA HB1 1 1
12 40449 1 1 213 ALA HB2 H 2.000 9.040 2.064 1.00 . A A . 213 ALA HB2 1 1
12 40450 1 1 213 ALA HB3 H 0.808 8.411 0.927 1.00 . A A . 213 ALA HB3 1 1
12 40451 1 1 213 ALA N N 0.768 11.311 2.684 1.00 . A A . 213 ALA N 1 1
12 40452 1 1 213 ALA O O -1.427 9.933 0.107 1.00 . A A . 213 ALA O 1 1
12 40453 1 1 214 SER C C -3.856 11.977 0.997 1.00 . A A . 214 SER C 1 1
12 40454 1 1 214 SER CA C -3.344 10.847 1.913 1.00 . A A . 214 SER CA 1 1
12 40455 1 1 214 SER CB C -3.990 10.940 3.296 1.00 . A A . 214 SER CB 1 1
12 40456 1 1 214 SER H H -1.556 11.244 2.925 1.00 . A A . 214 SER H 1 1
12 40457 1 1 214 SER HA H -3.606 9.889 1.491 1.00 . A A . 214 SER HA 1 1
12 40458 1 1 214 SER HB2 H -5.060 11.029 3.187 1.00 . A A . 214 SER HB2 1 1
12 40459 1 1 214 SER HB3 H -3.758 10.050 3.861 1.00 . A A . 214 SER HB3 1 1
12 40460 1 1 214 SER HG H -4.016 12.839 3.701 1.00 . A A . 214 SER HG 1 1
12 40461 1 1 214 SER N N -1.890 10.870 2.080 1.00 . A A . 214 SER N 1 1
12 40462 1 1 214 SER O O -4.966 12.473 1.168 1.00 . A A . 214 SER O 1 1
12 40463 1 1 214 SER OG O -3.512 12.073 4.009 1.00 . A A . 214 SER OG 1 1
12 40464 1 1 215 SER C C -4.440 12.792 -1.928 1.00 . A A . 215 SER C 1 1
12 40465 1 1 215 SER CA C -3.443 13.371 -0.916 1.00 . A A . 215 SER CA 1 1
12 40466 1 1 215 SER CB C -2.193 13.935 -1.623 1.00 . A A . 215 SER CB 1 1
12 40467 1 1 215 SER H H -2.219 11.858 -0.106 1.00 . A A . 215 SER H 1 1
12 40468 1 1 215 SER HA H -3.927 14.157 -0.357 1.00 . A A . 215 SER HA 1 1
12 40469 1 1 215 SER HB2 H -1.472 14.247 -0.882 1.00 . A A . 215 SER HB2 1 1
12 40470 1 1 215 SER HB3 H -1.758 13.157 -2.233 1.00 . A A . 215 SER HB3 1 1
12 40471 1 1 215 SER HG H -2.365 15.839 -1.913 1.00 . A A . 215 SER HG 1 1
12 40472 1 1 215 SER N N -3.067 12.337 0.007 1.00 . A A . 215 SER N 1 1
12 40473 1 1 215 SER O O -4.055 12.112 -2.884 1.00 . A A . 215 SER O 1 1
12 40474 1 1 215 SER OG O -2.507 15.049 -2.455 1.00 . A A . 215 SER OG 1 1
12 40475 1 1 216 GLY C C -8.091 12.869 -1.974 1.00 . A A . 216 GLY C 1 1
12 40476 1 1 216 GLY CA C -6.745 12.521 -2.535 1.00 . A A . 216 GLY CA 1 1
12 40477 1 1 216 GLY H H -5.968 13.502 -0.866 1.00 . A A . 216 GLY H 1 1
12 40478 1 1 216 GLY HA2 H -6.634 12.967 -3.513 1.00 . A A . 216 GLY HA2 1 1
12 40479 1 1 216 GLY HA3 H -6.669 11.446 -2.617 1.00 . A A . 216 GLY HA3 1 1
12 40480 1 1 216 GLY N N -5.708 13.008 -1.673 1.00 . A A . 216 GLY N 1 1
12 40481 1 1 216 GLY O O -8.179 13.328 -0.835 1.00 . A A . 216 GLY O 1 1
12 40482 1 1 217 GLU C C -11.421 11.818 -2.468 1.00 . A A . 217 GLU C 1 1
12 40483 1 1 217 GLU CA C -10.479 12.997 -2.314 1.00 . A A . 217 GLU CA 1 1
12 40484 1 1 217 GLU CB C -11.044 14.170 -3.117 1.00 . A A . 217 GLU CB 1 1
12 40485 1 1 217 GLU CD C -10.921 16.567 -3.785 1.00 . A A . 217 GLU CD 1 1
12 40486 1 1 217 GLU CG C -10.292 15.472 -2.974 1.00 . A A . 217 GLU CG 1 1
12 40487 1 1 217 GLU H H -8.996 12.274 -3.638 1.00 . A A . 217 GLU H 1 1
12 40488 1 1 217 GLU HA H -10.438 13.285 -1.276 1.00 . A A . 217 GLU HA 1 1
12 40489 1 1 217 GLU HB2 H -11.038 13.903 -4.164 1.00 . A A . 217 GLU HB2 1 1
12 40490 1 1 217 GLU HB3 H -12.067 14.332 -2.814 1.00 . A A . 217 GLU HB3 1 1
12 40491 1 1 217 GLU HG2 H -10.297 15.766 -1.935 1.00 . A A . 217 GLU HG2 1 1
12 40492 1 1 217 GLU HG3 H -9.274 15.333 -3.308 1.00 . A A . 217 GLU HG3 1 1
12 40493 1 1 217 GLU N N -9.131 12.666 -2.750 1.00 . A A . 217 GLU N 1 1
12 40494 1 1 217 GLU O O -11.970 11.322 -1.483 1.00 . A A . 217 GLU O 1 1
12 40495 1 1 217 GLU OE1 O -11.933 17.146 -3.336 1.00 . A A . 217 GLU OE1 1 1
12 40496 1 1 217 GLU OE2 O -10.432 16.867 -4.885 1.00 . A A . 217 GLU OE2 1 1
12 40497 1 1 218 ALA C C -13.986 10.838 -3.918 1.00 . A A . 218 ALA C 1 1
12 40498 1 1 218 ALA CA C -12.552 10.342 -4.115 1.00 . A A . 218 ALA CA 1 1
12 40499 1 1 218 ALA CB C -12.307 8.998 -3.441 1.00 . A A . 218 ALA CB 1 1
12 40500 1 1 218 ALA H H -11.025 11.765 -4.423 1.00 . A A . 218 ALA H 1 1
12 40501 1 1 218 ALA HA H -12.417 10.235 -5.184 1.00 . A A . 218 ALA HA 1 1
12 40502 1 1 218 ALA HB1 H -12.972 8.260 -3.862 1.00 . A A . 218 ALA HB1 1 1
12 40503 1 1 218 ALA HB2 H -12.494 9.086 -2.381 1.00 . A A . 218 ALA HB2 1 1
12 40504 1 1 218 ALA HB3 H -11.283 8.694 -3.603 1.00 . A A . 218 ALA HB3 1 1
12 40505 1 1 218 ALA N N -11.585 11.376 -3.718 1.00 . A A . 218 ALA N 1 1
12 40506 1 1 218 ALA O O -14.604 11.327 -4.862 1.00 . A A . 218 ALA O 1 1
12 40507 1 1 219 THR C C -15.775 12.034 -1.078 1.00 . A A . 219 THR C 1 1
12 40508 1 1 219 THR CA C -15.811 11.268 -2.393 1.00 . A A . 219 THR CA 1 1
12 40509 1 1 219 THR CB C -16.886 10.143 -2.310 1.00 . A A . 219 THR CB 1 1
12 40510 1 1 219 THR CG2 C -17.156 9.511 -3.662 1.00 . A A . 219 THR CG2 1 1
12 40511 1 1 219 THR H H -13.972 10.374 -1.969 1.00 . A A . 219 THR H 1 1
12 40512 1 1 219 THR HA H -16.081 11.954 -3.182 1.00 . A A . 219 THR HA 1 1
12 40513 1 1 219 THR HB H -17.799 10.589 -1.944 1.00 . A A . 219 THR HB 1 1
12 40514 1 1 219 THR HG1 H -15.849 8.552 -1.810 1.00 . A A . 219 THR HG1 1 1
12 40515 1 1 219 THR HG21 H -17.899 8.735 -3.561 1.00 . A A . 219 THR HG21 1 1
12 40516 1 1 219 THR HG22 H -16.238 9.086 -4.045 1.00 . A A . 219 THR HG22 1 1
12 40517 1 1 219 THR HG23 H -17.512 10.268 -4.343 1.00 . A A . 219 THR HG23 1 1
12 40518 1 1 219 THR N N -14.493 10.763 -2.705 1.00 . A A . 219 THR N 1 1
12 40519 1 1 219 THR O O -14.962 11.739 -0.186 1.00 . A A . 219 THR O 1 1
12 40520 1 1 219 THR OG1 O -16.485 9.143 -1.387 1.00 . A A . 219 THR OG1 1 1
12 40521 1 1 220 GLY C C -18.071 13.663 0.871 1.00 . A A . 220 GLY C 1 1
12 40522 1 1 220 GLY CA C -16.706 13.790 0.252 1.00 . A A . 220 GLY CA 1 1
12 40523 1 1 220 GLY H H -17.213 13.247 -1.718 1.00 . A A . 220 GLY H 1 1
12 40524 1 1 220 GLY HA2 H -15.960 13.434 0.946 1.00 . A A . 220 GLY HA2 1 1
12 40525 1 1 220 GLY HA3 H -16.519 14.830 0.029 1.00 . A A . 220 GLY HA3 1 1
12 40526 1 1 220 GLY N N -16.624 13.022 -0.964 1.00 . A A . 220 GLY N 1 1
12 40527 1 1 220 GLY O O -18.495 14.506 1.665 1.00 . A A . 220 GLY O 1 1
12 40528 1 1 221 ASP C C -20.228 10.881 1.324 1.00 . A A . 221 ASP C 1 1
12 40529 1 1 221 ASP CA C -20.107 12.356 0.973 1.00 . A A . 221 ASP CA 1 1
12 40530 1 1 221 ASP CB C -21.096 12.734 -0.137 1.00 . A A . 221 ASP CB 1 1
12 40531 1 1 221 ASP CG C -22.543 12.567 0.255 1.00 . A A . 221 ASP CG 1 1
12 40532 1 1 221 ASP H H -18.340 11.941 -0.073 1.00 . A A . 221 ASP H 1 1
12 40533 1 1 221 ASP HA H -20.296 12.956 1.850 1.00 . A A . 221 ASP HA 1 1
12 40534 1 1 221 ASP HB2 H -20.939 13.768 -0.410 1.00 . A A . 221 ASP HB2 1 1
12 40535 1 1 221 ASP HB3 H -20.896 12.115 -0.997 1.00 . A A . 221 ASP HB3 1 1
12 40536 1 1 221 ASP N N -18.755 12.608 0.515 1.00 . A A . 221 ASP N 1 1
12 40537 1 1 221 ASP O O -19.693 10.035 0.612 1.00 . A A . 221 ASP O 1 1
12 40538 1 1 221 ASP OD1 O -23.080 11.473 0.084 1.00 . A A . 221 ASP OD1 1 1
12 40539 1 1 221 ASP OD2 O -23.168 13.550 0.705 1.00 . A A . 221 ASP OD2 1 1
12 40540 1 1 222 SER C C -22.305 8.518 2.456 1.00 . A A . 222 SER C 1 1
12 40541 1 1 222 SER CA C -21.001 9.202 2.898 1.00 . A A . 222 SER CA 1 1
12 40542 1 1 222 SER CB C -20.916 9.215 4.426 1.00 . A A . 222 SER CB 1 1
12 40543 1 1 222 SER H H -21.377 11.268 2.924 1.00 . A A . 222 SER H 1 1
12 40544 1 1 222 SER HA H -20.157 8.648 2.519 1.00 . A A . 222 SER HA 1 1
12 40545 1 1 222 SER HB2 H -21.785 9.707 4.837 1.00 . A A . 222 SER HB2 1 1
12 40546 1 1 222 SER HB3 H -20.876 8.200 4.790 1.00 . A A . 222 SER HB3 1 1
12 40547 1 1 222 SER HG H -19.072 9.701 4.190 1.00 . A A . 222 SER HG 1 1
12 40548 1 1 222 SER N N -20.909 10.574 2.410 1.00 . A A . 222 SER N 1 1
12 40549 1 1 222 SER O O -22.639 7.448 2.956 1.00 . A A . 222 SER O 1 1
12 40550 1 1 222 SER OG O -19.741 9.904 4.859 1.00 . A A . 222 SER OG 1 1
12 40551 1 1 223 ALA C C -25.365 8.675 2.085 1.00 . A A . 223 ALA C 1 1
12 40552 1 1 223 ALA CA C -24.292 8.650 1.003 1.00 . A A . 223 ALA CA 1 1
12 40553 1 1 223 ALA CB C -24.181 7.285 0.324 1.00 . A A . 223 ALA CB 1 1
12 40554 1 1 223 ALA H H -22.687 9.981 1.113 1.00 . A A . 223 ALA H 1 1
12 40555 1 1 223 ALA HA H -24.598 9.377 0.263 1.00 . A A . 223 ALA HA 1 1
12 40556 1 1 223 ALA HB1 H -25.127 7.036 -0.133 1.00 . A A . 223 ALA HB1 1 1
12 40557 1 1 223 ALA HB2 H -23.931 6.537 1.063 1.00 . A A . 223 ALA HB2 1 1
12 40558 1 1 223 ALA HB3 H -23.410 7.321 -0.433 1.00 . A A . 223 ALA HB3 1 1
12 40559 1 1 223 ALA N N -23.013 9.140 1.508 1.00 . A A . 223 ALA N 1 1
12 40560 1 1 223 ALA O O -25.602 7.694 2.799 1.00 . A A . 223 ALA O 1 1
12 40561 1 1 224 SER C C -28.253 10.523 2.514 1.00 . A A . 224 SER C 1 1
12 40562 1 1 224 SER CA C -26.979 10.038 3.208 1.00 . A A . 224 SER CA 1 1
12 40563 1 1 224 SER CB C -26.475 11.064 4.225 1.00 . A A . 224 SER CB 1 1
12 40564 1 1 224 SER H H -25.739 10.551 1.624 1.00 . A A . 224 SER H 1 1
12 40565 1 1 224 SER HA H -27.178 9.105 3.714 1.00 . A A . 224 SER HA 1 1
12 40566 1 1 224 SER HB2 H -26.320 12.016 3.740 1.00 . A A . 224 SER HB2 1 1
12 40567 1 1 224 SER HB3 H -27.211 11.169 5.007 1.00 . A A . 224 SER HB3 1 1
12 40568 1 1 224 SER HG H -25.275 9.662 4.860 1.00 . A A . 224 SER HG 1 1
12 40569 1 1 224 SER N N -25.971 9.812 2.225 1.00 . A A . 224 SER N 1 1
12 40570 1 1 224 SER O O -29.239 9.763 2.457 1.00 . A A . 224 SER O 1 1
12 40571 1 1 224 SER OXT O -28.240 11.636 1.953 1.00 . A A . 224 SER OXT 1 1
12 40572 1 1 224 SER OG O -25.246 10.629 4.818 1.00 . A A . 224 SER OG 1 1
13 40573 1 1 1 SER C C -12.747 10.558 -17.477 1.00 . A A . 1 SER C 1 1
13 40574 1 1 1 SER CA C -12.243 11.999 -17.400 1.00 . A A . 1 SER CA 1 1
13 40575 1 1 1 SER CB C -11.835 12.493 -18.778 1.00 . A A . 1 SER CB 1 1
13 40576 1 1 1 SER H1 H -11.390 11.843 -15.527 1.00 . A A . 1 SER H1 1 1
13 40577 1 1 1 SER H2 H -10.751 13.068 -16.511 1.00 . A A . 1 SER H2 1 1
13 40578 1 1 1 SER H3 H -10.361 11.451 -16.806 1.00 . A A . 1 SER H3 1 1
13 40579 1 1 1 SER HA H -13.037 12.625 -17.021 1.00 . A A . 1 SER HA 1 1
13 40580 1 1 1 SER HB2 H -11.097 11.823 -19.194 1.00 . A A . 1 SER HB2 1 1
13 40581 1 1 1 SER HB3 H -12.699 12.519 -19.424 1.00 . A A . 1 SER HB3 1 1
13 40582 1 1 1 SER HG H -11.756 14.379 -19.298 1.00 . A A . 1 SER HG 1 1
13 40583 1 1 1 SER N N -11.115 12.096 -16.496 1.00 . A A . 1 SER N 1 1
13 40584 1 1 1 SER O O -12.133 9.699 -18.132 1.00 . A A . 1 SER O 1 1
13 40585 1 1 1 SER OG O -11.285 13.798 -18.689 1.00 . A A . 1 SER OG 1 1
13 40586 1 1 2 ALA C C -15.410 8.873 -17.957 1.00 . A A . 2 ALA C 1 1
13 40587 1 1 2 ALA CA C -14.439 8.979 -16.799 1.00 . A A . 2 ALA CA 1 1
13 40588 1 1 2 ALA CB C -15.142 8.711 -15.476 1.00 . A A . 2 ALA CB 1 1
13 40589 1 1 2 ALA H H -14.272 11.004 -16.282 1.00 . A A . 2 ALA H 1 1
13 40590 1 1 2 ALA HA H -13.653 8.250 -16.932 1.00 . A A . 2 ALA HA 1 1
13 40591 1 1 2 ALA HB1 H -15.563 7.716 -15.488 1.00 . A A . 2 ALA HB1 1 1
13 40592 1 1 2 ALA HB2 H -15.932 9.434 -15.333 1.00 . A A . 2 ALA HB2 1 1
13 40593 1 1 2 ALA HB3 H -14.431 8.791 -14.668 1.00 . A A . 2 ALA HB3 1 1
13 40594 1 1 2 ALA N N -13.838 10.290 -16.798 1.00 . A A . 2 ALA N 1 1
13 40595 1 1 2 ALA O O -16.473 9.500 -17.950 1.00 . A A . 2 ALA O 1 1
13 40596 1 1 3 GLN C C -16.390 6.540 -20.192 1.00 . A A . 3 GLN C 1 1
13 40597 1 1 3 GLN CA C -15.836 7.954 -20.139 1.00 . A A . 3 GLN CA 1 1
13 40598 1 1 3 GLN CB C -14.997 8.258 -21.384 1.00 . A A . 3 GLN CB 1 1
13 40599 1 1 3 GLN CD C -13.600 9.940 -22.650 1.00 . A A . 3 GLN CD 1 1
13 40600 1 1 3 GLN CG C -14.512 9.699 -21.466 1.00 . A A . 3 GLN CG 1 1
13 40601 1 1 3 GLN H H -14.178 7.640 -18.885 1.00 . A A . 3 GLN H 1 1
13 40602 1 1 3 GLN HA H -16.657 8.652 -20.091 1.00 . A A . 3 GLN HA 1 1
13 40603 1 1 3 GLN HB2 H -14.131 7.612 -21.395 1.00 . A A . 3 GLN HB2 1 1
13 40604 1 1 3 GLN HB3 H -15.592 8.055 -22.260 1.00 . A A . 3 GLN HB3 1 1
13 40605 1 1 3 GLN HE21 H -11.999 9.543 -21.546 1.00 . A A . 3 GLN HE21 1 1
13 40606 1 1 3 GLN HE22 H -11.699 9.945 -23.184 1.00 . A A . 3 GLN HE22 1 1
13 40607 1 1 3 GLN HG2 H -15.368 10.350 -21.555 1.00 . A A . 3 GLN HG2 1 1
13 40608 1 1 3 GLN HG3 H -13.975 9.940 -20.560 1.00 . A A . 3 GLN HG3 1 1
13 40609 1 1 3 GLN N N -15.030 8.123 -18.952 1.00 . A A . 3 GLN N 1 1
13 40610 1 1 3 GLN NE2 N -12.318 9.795 -22.440 1.00 . A A . 3 GLN NE2 1 1
13 40611 1 1 3 GLN O O -15.726 5.589 -19.746 1.00 . A A . 3 GLN O 1 1
13 40612 1 1 3 GLN OE1 O -14.052 10.271 -23.750 1.00 . A A . 3 GLN OE1 1 1
13 40613 1 1 4 GLY C C -18.718 4.660 -19.457 1.00 . A A . 4 GLY C 1 1
13 40614 1 1 4 GLY CA C -18.213 5.102 -20.795 1.00 . A A . 4 GLY CA 1 1
13 40615 1 1 4 GLY H H -18.072 7.189 -21.040 1.00 . A A . 4 GLY H 1 1
13 40616 1 1 4 GLY HA2 H -19.030 5.119 -21.498 1.00 . A A . 4 GLY HA2 1 1
13 40617 1 1 4 GLY HA3 H -17.471 4.389 -21.120 1.00 . A A . 4 GLY HA3 1 1
13 40618 1 1 4 GLY N N -17.590 6.400 -20.712 1.00 . A A . 4 GLY N 1 1
13 40619 1 1 4 GLY O O -19.624 5.269 -18.906 1.00 . A A . 4 GLY O 1 1
13 40620 1 1 5 LEU C C -17.624 3.880 -16.613 1.00 . A A . 5 LEU C 1 1
13 40621 1 1 5 LEU CA C -18.472 3.131 -17.629 1.00 . A A . 5 LEU CA 1 1
13 40622 1 1 5 LEU CB C -18.249 1.626 -17.520 1.00 . A A . 5 LEU CB 1 1
13 40623 1 1 5 LEU CD1 C -18.609 -0.660 -18.436 1.00 . A A . 5 LEU CD1 1 1
13 40624 1 1 5 LEU CD2 C -20.533 0.700 -17.795 1.00 . A A . 5 LEU CD2 1 1
13 40625 1 1 5 LEU CG C -19.146 0.744 -18.380 1.00 . A A . 5 LEU CG 1 1
13 40626 1 1 5 LEU H H -17.514 3.092 -19.489 1.00 . A A . 5 LEU H 1 1
13 40627 1 1 5 LEU HA H -19.512 3.351 -17.437 1.00 . A A . 5 LEU HA 1 1
13 40628 1 1 5 LEU HB2 H -17.215 1.380 -17.700 1.00 . A A . 5 LEU HB2 1 1
13 40629 1 1 5 LEU HB3 H -18.463 1.379 -16.492 1.00 . A A . 5 LEU HB3 1 1
13 40630 1 1 5 LEU HD11 H -19.273 -1.239 -19.061 1.00 . A A . 5 LEU HD11 1 1
13 40631 1 1 5 LEU HD12 H -18.570 -1.074 -17.441 1.00 . A A . 5 LEU HD12 1 1
13 40632 1 1 5 LEU HD13 H -17.622 -0.645 -18.878 1.00 . A A . 5 LEU HD13 1 1
13 40633 1 1 5 LEU HD21 H -21.165 0.084 -18.418 1.00 . A A . 5 LEU HD21 1 1
13 40634 1 1 5 LEU HD22 H -20.933 1.701 -17.740 1.00 . A A . 5 LEU HD22 1 1
13 40635 1 1 5 LEU HD23 H -20.490 0.277 -16.802 1.00 . A A . 5 LEU HD23 1 1
13 40636 1 1 5 LEU HG H -19.219 1.162 -19.373 1.00 . A A . 5 LEU HG 1 1
13 40637 1 1 5 LEU N N -18.160 3.596 -18.951 1.00 . A A . 5 LEU N 1 1
13 40638 1 1 5 LEU O O -16.390 3.790 -16.620 1.00 . A A . 5 LEU O 1 1
13 40639 1 1 6 ILE C C -17.343 4.500 -13.576 1.00 . A A . 6 ILE C 1 1
13 40640 1 1 6 ILE CA C -17.684 5.409 -14.735 1.00 . A A . 6 ILE CA 1 1
13 40641 1 1 6 ILE CB C -18.627 6.575 -14.210 1.00 . A A . 6 ILE CB 1 1
13 40642 1 1 6 ILE CD1 C -19.837 7.210 -16.412 1.00 . A A . 6 ILE CD1 1 1
13 40643 1 1 6 ILE CG1 C -18.939 7.653 -15.283 1.00 . A A . 6 ILE CG1 1 1
13 40644 1 1 6 ILE CG2 C -18.065 7.236 -12.958 1.00 . A A . 6 ILE CG2 1 1
13 40645 1 1 6 ILE H H -19.270 4.599 -15.879 1.00 . A A . 6 ILE H 1 1
13 40646 1 1 6 ILE HA H -16.775 5.842 -15.125 1.00 . A A . 6 ILE HA 1 1
13 40647 1 1 6 ILE HB H -19.552 6.098 -13.919 1.00 . A A . 6 ILE HB 1 1
13 40648 1 1 6 ILE HD11 H -19.380 6.386 -16.940 1.00 . A A . 6 ILE HD11 1 1
13 40649 1 1 6 ILE HD12 H -19.990 8.034 -17.093 1.00 . A A . 6 ILE HD12 1 1
13 40650 1 1 6 ILE HD13 H -20.789 6.895 -16.009 1.00 . A A . 6 ILE HD13 1 1
13 40651 1 1 6 ILE HG12 H -19.422 8.492 -14.806 1.00 . A A . 6 ILE HG12 1 1
13 40652 1 1 6 ILE HG13 H -18.007 7.992 -15.710 1.00 . A A . 6 ILE HG13 1 1
13 40653 1 1 6 ILE HG21 H -17.096 7.662 -13.171 1.00 . A A . 6 ILE HG21 1 1
13 40654 1 1 6 ILE HG22 H -17.977 6.490 -12.182 1.00 . A A . 6 ILE HG22 1 1
13 40655 1 1 6 ILE HG23 H -18.744 8.010 -12.633 1.00 . A A . 6 ILE HG23 1 1
13 40656 1 1 6 ILE N N -18.291 4.618 -15.780 1.00 . A A . 6 ILE N 1 1
13 40657 1 1 6 ILE O O -18.217 3.812 -13.041 1.00 . A A . 6 ILE O 1 1
13 40658 1 1 7 GLU C C -15.831 4.421 -10.804 1.00 . A A . 7 GLU C 1 1
13 40659 1 1 7 GLU CA C -15.636 3.675 -12.115 1.00 . A A . 7 GLU CA 1 1
13 40660 1 1 7 GLU CB C -14.169 3.339 -12.326 1.00 . A A . 7 GLU CB 1 1
13 40661 1 1 7 GLU CD C -12.456 2.419 -13.908 1.00 . A A . 7 GLU CD 1 1
13 40662 1 1 7 GLU CG C -13.913 2.561 -13.599 1.00 . A A . 7 GLU CG 1 1
13 40663 1 1 7 GLU H H -15.448 5.044 -13.685 1.00 . A A . 7 GLU H 1 1
13 40664 1 1 7 GLU HA H -16.207 2.760 -12.096 1.00 . A A . 7 GLU HA 1 1
13 40665 1 1 7 GLU HB2 H -13.615 4.264 -12.375 1.00 . A A . 7 GLU HB2 1 1
13 40666 1 1 7 GLU HB3 H -13.814 2.757 -11.488 1.00 . A A . 7 GLU HB3 1 1
13 40667 1 1 7 GLU HG2 H -14.324 1.569 -13.489 1.00 . A A . 7 GLU HG2 1 1
13 40668 1 1 7 GLU HG3 H -14.400 3.066 -14.418 1.00 . A A . 7 GLU HG3 1 1
13 40669 1 1 7 GLU N N -16.097 4.485 -13.209 1.00 . A A . 7 GLU N 1 1
13 40670 1 1 7 GLU O O -15.095 5.365 -10.497 1.00 . A A . 7 GLU O 1 1
13 40671 1 1 7 GLU OE1 O -11.805 1.506 -13.371 1.00 . A A . 7 GLU OE1 1 1
13 40672 1 1 7 GLU OE2 O -11.939 3.235 -14.704 1.00 . A A . 7 GLU OE2 1 1
13 40673 1 1 8 VAL C C -16.470 3.785 -7.703 1.00 . A A . 8 VAL C 1 1
13 40674 1 1 8 VAL CA C -17.099 4.632 -8.783 1.00 . A A . 8 VAL CA 1 1
13 40675 1 1 8 VAL CB C -18.627 4.849 -8.516 1.00 . A A . 8 VAL CB 1 1
13 40676 1 1 8 VAL CG1 C -19.232 5.742 -9.578 1.00 . A A . 8 VAL CG1 1 1
13 40677 1 1 8 VAL CG2 C -19.385 3.538 -8.443 1.00 . A A . 8 VAL CG2 1 1
13 40678 1 1 8 VAL H H -17.371 3.260 -10.359 1.00 . A A . 8 VAL H 1 1
13 40679 1 1 8 VAL HA H -16.593 5.587 -8.780 1.00 . A A . 8 VAL HA 1 1
13 40680 1 1 8 VAL HB H -18.723 5.361 -7.569 1.00 . A A . 8 VAL HB 1 1
13 40681 1 1 8 VAL HG11 H -20.287 5.862 -9.380 1.00 . A A . 8 VAL HG11 1 1
13 40682 1 1 8 VAL HG12 H -19.097 5.283 -10.546 1.00 . A A . 8 VAL HG12 1 1
13 40683 1 1 8 VAL HG13 H -18.747 6.708 -9.563 1.00 . A A . 8 VAL HG13 1 1
13 40684 1 1 8 VAL HG21 H -20.430 3.730 -8.250 1.00 . A A . 8 VAL HG21 1 1
13 40685 1 1 8 VAL HG22 H -18.972 2.939 -7.645 1.00 . A A . 8 VAL HG22 1 1
13 40686 1 1 8 VAL HG23 H -19.280 3.007 -9.377 1.00 . A A . 8 VAL HG23 1 1
13 40687 1 1 8 VAL N N -16.821 4.020 -10.057 1.00 . A A . 8 VAL N 1 1
13 40688 1 1 8 VAL O O -16.437 2.544 -7.805 1.00 . A A . 8 VAL O 1 1
13 40689 1 1 9 GLU C C -15.489 4.233 -4.288 1.00 . A A . 9 GLU C 1 1
13 40690 1 1 9 GLU CA C -15.178 3.760 -5.704 1.00 . A A . 9 GLU CA 1 1
13 40691 1 1 9 GLU CB C -13.693 4.013 -6.003 1.00 . A A . 9 GLU CB 1 1
13 40692 1 1 9 GLU CD C -11.908 5.794 -6.343 1.00 . A A . 9 GLU CD 1 1
13 40693 1 1 9 GLU CG C -13.359 5.503 -6.101 1.00 . A A . 9 GLU CG 1 1
13 40694 1 1 9 GLU H H -16.103 5.393 -6.619 1.00 . A A . 9 GLU H 1 1
13 40695 1 1 9 GLU HA H -15.337 2.694 -5.770 1.00 . A A . 9 GLU HA 1 1
13 40696 1 1 9 GLU HB2 H -13.099 3.576 -5.214 1.00 . A A . 9 GLU HB2 1 1
13 40697 1 1 9 GLU HB3 H -13.437 3.546 -6.943 1.00 . A A . 9 GLU HB3 1 1
13 40698 1 1 9 GLU HG2 H -13.925 5.930 -6.914 1.00 . A A . 9 GLU HG2 1 1
13 40699 1 1 9 GLU HG3 H -13.662 5.972 -5.176 1.00 . A A . 9 GLU HG3 1 1
13 40700 1 1 9 GLU N N -15.958 4.426 -6.703 1.00 . A A . 9 GLU N 1 1
13 40701 1 1 9 GLU O O -15.886 5.385 -4.062 1.00 . A A . 9 GLU O 1 1
13 40702 1 1 9 GLU OE1 O -11.478 5.806 -7.510 1.00 . A A . 9 GLU OE1 1 1
13 40703 1 1 9 GLU OE2 O -11.171 6.044 -5.360 1.00 . A A . 9 GLU OE2 1 1
13 40704 1 1 10 ARG C C -14.692 2.362 -1.261 1.00 . A A . 10 ARG C 1 1
13 40705 1 1 10 ARG CA C -15.342 3.519 -1.939 1.00 . A A . 10 ARG CA 1 1
13 40706 1 1 10 ARG CB C -16.681 3.945 -1.281 1.00 . A A . 10 ARG CB 1 1
13 40707 1 1 10 ARG CD C -15.657 5.903 -0.046 1.00 . A A . 10 ARG CD 1 1
13 40708 1 1 10 ARG CG C -16.780 5.457 -1.003 1.00 . A A . 10 ARG CG 1 1
13 40709 1 1 10 ARG CZ C -14.921 8.285 0.209 1.00 . A A . 10 ARG CZ 1 1
13 40710 1 1 10 ARG H H -15.193 2.383 -3.684 1.00 . A A . 10 ARG H 1 1
13 40711 1 1 10 ARG HA H -14.618 4.314 -1.826 1.00 . A A . 10 ARG HA 1 1
13 40712 1 1 10 ARG HB2 H -17.539 3.646 -1.865 1.00 . A A . 10 ARG HB2 1 1
13 40713 1 1 10 ARG HB3 H -16.746 3.445 -0.325 1.00 . A A . 10 ARG HB3 1 1
13 40714 1 1 10 ARG HD2 H -15.662 5.256 0.817 1.00 . A A . 10 ARG HD2 1 1
13 40715 1 1 10 ARG HD3 H -14.706 5.804 -0.547 1.00 . A A . 10 ARG HD3 1 1
13 40716 1 1 10 ARG HE H -16.580 7.458 1.006 1.00 . A A . 10 ARG HE 1 1
13 40717 1 1 10 ARG HG2 H -16.662 5.981 -1.940 1.00 . A A . 10 ARG HG2 1 1
13 40718 1 1 10 ARG HG3 H -17.736 5.709 -0.574 1.00 . A A . 10 ARG HG3 1 1
13 40719 1 1 10 ARG HH11 H -13.712 7.249 -1.091 1.00 . A A . 10 ARG HH11 1 1
13 40720 1 1 10 ARG HH12 H -13.243 8.860 -0.784 1.00 . A A . 10 ARG HH12 1 1
13 40721 1 1 10 ARG HH21 H -15.866 9.621 1.423 1.00 . A A . 10 ARG HH21 1 1
13 40722 1 1 10 ARG HH22 H -14.469 10.230 0.655 1.00 . A A . 10 ARG HH22 1 1
13 40723 1 1 10 ARG N N -15.334 3.310 -3.378 1.00 . A A . 10 ARG N 1 1
13 40724 1 1 10 ARG NE N -15.799 7.288 0.432 1.00 . A A . 10 ARG NE 1 1
13 40725 1 1 10 ARG NH1 N -13.889 8.112 -0.609 1.00 . A A . 10 ARG NH1 1 1
13 40726 1 1 10 ARG NH2 N -15.092 9.458 0.802 1.00 . A A . 10 ARG NH2 1 1
13 40727 1 1 10 ARG O O -14.418 1.346 -1.901 1.00 . A A . 10 ARG O 1 1
13 40728 1 1 11 LYS C C -14.256 1.189 2.002 1.00 . A A . 11 LYS C 1 1
13 40729 1 1 11 LYS CA C -13.621 1.549 0.681 1.00 . A A . 11 LYS CA 1 1
13 40730 1 1 11 LYS CB C -12.267 2.228 0.867 1.00 . A A . 11 LYS CB 1 1
13 40731 1 1 11 LYS CD C -9.784 1.961 0.942 1.00 . A A . 11 LYS CD 1 1
13 40732 1 1 11 LYS CE C -9.808 2.604 -0.457 1.00 . A A . 11 LYS CE 1 1
13 40733 1 1 11 LYS CG C -11.132 1.322 1.257 1.00 . A A . 11 LYS CG 1 1
13 40734 1 1 11 LYS H H -14.817 3.224 0.533 1.00 . A A . 11 LYS H 1 1
13 40735 1 1 11 LYS HA H -13.482 0.673 0.064 1.00 . A A . 11 LYS HA 1 1
13 40736 1 1 11 LYS HB2 H -12.020 2.704 -0.069 1.00 . A A . 11 LYS HB2 1 1
13 40737 1 1 11 LYS HB3 H -12.374 2.996 1.618 1.00 . A A . 11 LYS HB3 1 1
13 40738 1 1 11 LYS HD2 H -9.515 2.701 1.678 1.00 . A A . 11 LYS HD2 1 1
13 40739 1 1 11 LYS HD3 H -9.037 1.182 0.940 1.00 . A A . 11 LYS HD3 1 1
13 40740 1 1 11 LYS HE2 H -10.382 1.998 -1.143 1.00 . A A . 11 LYS HE2 1 1
13 40741 1 1 11 LYS HE3 H -10.273 3.575 -0.374 1.00 . A A . 11 LYS HE3 1 1
13 40742 1 1 11 LYS HG2 H -11.197 1.139 2.320 1.00 . A A . 11 LYS HG2 1 1
13 40743 1 1 11 LYS HG3 H -11.229 0.390 0.727 1.00 . A A . 11 LYS HG3 1 1
13 40744 1 1 11 LYS HZ1 H -7.845 3.407 -0.464 1.00 . A A . 11 LYS HZ1 1 1
13 40745 1 1 11 LYS HZ2 H -8.544 3.102 -2.003 1.00 . A A . 11 LYS HZ2 1 1
13 40746 1 1 11 LYS HZ3 H -8.065 1.820 -1.061 1.00 . A A . 11 LYS HZ3 1 1
13 40747 1 1 11 LYS N N -14.438 2.495 0.004 1.00 . A A . 11 LYS N 1 1
13 40748 1 1 11 LYS NZ N -8.469 2.784 -1.017 1.00 . A A . 11 LYS NZ 1 1
13 40749 1 1 11 LYS O O -15.134 1.919 2.479 1.00 . A A . 11 LYS O 1 1
13 40750 1 1 12 PHE C C -13.393 -1.195 4.629 1.00 . A A . 12 PHE C 1 1
13 40751 1 1 12 PHE CA C -14.385 -0.360 3.851 1.00 . A A . 12 PHE CA 1 1
13 40752 1 1 12 PHE CB C -15.704 -1.137 3.663 1.00 . A A . 12 PHE CB 1 1
13 40753 1 1 12 PHE CD1 C -15.468 -2.443 1.527 1.00 . A A . 12 PHE CD1 1 1
13 40754 1 1 12 PHE CD2 C -15.716 -3.675 3.535 1.00 . A A . 12 PHE CD2 1 1
13 40755 1 1 12 PHE CE1 C -15.412 -3.622 0.825 1.00 . A A . 12 PHE CE1 1 1
13 40756 1 1 12 PHE CE2 C -15.659 -4.851 2.830 1.00 . A A . 12 PHE CE2 1 1
13 40757 1 1 12 PHE CG C -15.618 -2.446 2.890 1.00 . A A . 12 PHE CG 1 1
13 40758 1 1 12 PHE CZ C -15.507 -4.823 1.480 1.00 . A A . 12 PHE CZ 1 1
13 40759 1 1 12 PHE H H -13.161 -0.477 2.138 1.00 . A A . 12 PHE H 1 1
13 40760 1 1 12 PHE HA H -14.607 0.536 4.413 1.00 . A A . 12 PHE HA 1 1
13 40761 1 1 12 PHE HB2 H -16.157 -1.342 4.620 1.00 . A A . 12 PHE HB2 1 1
13 40762 1 1 12 PHE HB3 H -16.339 -0.471 3.101 1.00 . A A . 12 PHE HB3 1 1
13 40763 1 1 12 PHE HD1 H -15.389 -1.500 1.009 1.00 . A A . 12 PHE HD1 1 1
13 40764 1 1 12 PHE HD2 H -15.840 -3.745 4.598 1.00 . A A . 12 PHE HD2 1 1
13 40765 1 1 12 PHE HE1 H -15.293 -3.596 -0.247 1.00 . A A . 12 PHE HE1 1 1
13 40766 1 1 12 PHE HE2 H -15.736 -5.800 3.340 1.00 . A A . 12 PHE HE2 1 1
13 40767 1 1 12 PHE HZ H -15.462 -5.750 0.925 1.00 . A A . 12 PHE HZ 1 1
13 40768 1 1 12 PHE N N -13.846 0.077 2.582 1.00 . A A . 12 PHE N 1 1
13 40769 1 1 12 PHE O O -12.414 -1.709 4.072 1.00 . A A . 12 PHE O 1 1
13 40770 1 1 13 ALA C C -13.739 -3.346 7.096 1.00 . A A . 13 ALA C 1 1
13 40771 1 1 13 ALA CA C -12.882 -2.129 6.779 1.00 . A A . 13 ALA CA 1 1
13 40772 1 1 13 ALA CB C -12.523 -1.369 8.046 1.00 . A A . 13 ALA CB 1 1
13 40773 1 1 13 ALA H H -14.394 -0.805 6.294 1.00 . A A . 13 ALA H 1 1
13 40774 1 1 13 ALA HA H -11.982 -2.433 6.265 1.00 . A A . 13 ALA HA 1 1
13 40775 1 1 13 ALA HB1 H -11.935 -0.500 7.788 1.00 . A A . 13 ALA HB1 1 1
13 40776 1 1 13 ALA HB2 H -11.940 -2.010 8.689 1.00 . A A . 13 ALA HB2 1 1
13 40777 1 1 13 ALA HB3 H -13.425 -1.060 8.555 1.00 . A A . 13 ALA HB3 1 1
13 40778 1 1 13 ALA N N -13.640 -1.300 5.900 1.00 . A A . 13 ALA N 1 1
13 40779 1 1 13 ALA O O -14.753 -3.237 7.802 1.00 . A A . 13 ALA O 1 1
13 40780 1 1 14 PRO C C -13.871 -6.485 7.956 1.00 . A A . 14 PRO C 1 1
13 40781 1 1 14 PRO CA C -14.178 -5.706 6.674 1.00 . A A . 14 PRO CA 1 1
13 40782 1 1 14 PRO CB C -13.752 -6.512 5.454 1.00 . A A . 14 PRO CB 1 1
13 40783 1 1 14 PRO CD C -12.205 -4.706 5.686 1.00 . A A . 14 PRO CD 1 1
13 40784 1 1 14 PRO CG C -12.338 -6.130 5.219 1.00 . A A . 14 PRO CG 1 1
13 40785 1 1 14 PRO HA H -15.238 -5.511 6.612 1.00 . A A . 14 PRO HA 1 1
13 40786 1 1 14 PRO HB2 H -13.850 -7.567 5.664 1.00 . A A . 14 PRO HB2 1 1
13 40787 1 1 14 PRO HB3 H -14.371 -6.248 4.613 1.00 . A A . 14 PRO HB3 1 1
13 40788 1 1 14 PRO HD2 H -11.299 -4.584 6.263 1.00 . A A . 14 PRO HD2 1 1
13 40789 1 1 14 PRO HD3 H -12.205 -4.034 4.839 1.00 . A A . 14 PRO HD3 1 1
13 40790 1 1 14 PRO HG2 H -11.687 -6.772 5.794 1.00 . A A . 14 PRO HG2 1 1
13 40791 1 1 14 PRO HG3 H -12.105 -6.203 4.166 1.00 . A A . 14 PRO HG3 1 1
13 40792 1 1 14 PRO N N -13.396 -4.493 6.528 1.00 . A A . 14 PRO N 1 1
13 40793 1 1 14 PRO O O -12.837 -6.276 8.614 1.00 . A A . 14 PRO O 1 1
13 40794 1 1 15 GLY C C -13.793 -9.471 9.060 1.00 . A A . 15 GLY C 1 1
13 40795 1 1 15 GLY CA C -14.582 -8.227 9.438 1.00 . A A . 15 GLY CA 1 1
13 40796 1 1 15 GLY H H -15.597 -7.439 7.768 1.00 . A A . 15 GLY H 1 1
13 40797 1 1 15 GLY HA2 H -14.038 -7.684 10.197 1.00 . A A . 15 GLY HA2 1 1
13 40798 1 1 15 GLY HA3 H -15.537 -8.524 9.835 1.00 . A A . 15 GLY HA3 1 1
13 40799 1 1 15 GLY N N -14.775 -7.369 8.304 1.00 . A A . 15 GLY N 1 1
13 40800 1 1 15 GLY O O -13.391 -9.623 7.900 1.00 . A A . 15 GLY O 1 1
13 40801 1 1 16 PRO C C -13.483 -12.687 8.993 1.00 . A A . 16 PRO C 1 1
13 40802 1 1 16 PRO CA C -12.756 -11.574 9.746 1.00 . A A . 16 PRO CA 1 1
13 40803 1 1 16 PRO CB C -12.386 -12.032 11.146 1.00 . A A . 16 PRO CB 1 1
13 40804 1 1 16 PRO CD C -14.109 -10.371 11.371 1.00 . A A . 16 PRO CD 1 1
13 40805 1 1 16 PRO CG C -13.539 -11.621 11.996 1.00 . A A . 16 PRO CG 1 1
13 40806 1 1 16 PRO HA H -11.856 -11.319 9.209 1.00 . A A . 16 PRO HA 1 1
13 40807 1 1 16 PRO HB2 H -12.259 -13.103 11.134 1.00 . A A . 16 PRO HB2 1 1
13 40808 1 1 16 PRO HB3 H -11.471 -11.554 11.461 1.00 . A A . 16 PRO HB3 1 1
13 40809 1 1 16 PRO HD2 H -15.188 -10.409 11.369 1.00 . A A . 16 PRO HD2 1 1
13 40810 1 1 16 PRO HD3 H -13.765 -9.493 11.899 1.00 . A A . 16 PRO HD3 1 1
13 40811 1 1 16 PRO HG2 H -14.277 -12.409 12.007 1.00 . A A . 16 PRO HG2 1 1
13 40812 1 1 16 PRO HG3 H -13.195 -11.418 12.998 1.00 . A A . 16 PRO HG3 1 1
13 40813 1 1 16 PRO N N -13.578 -10.397 9.992 1.00 . A A . 16 PRO N 1 1
13 40814 1 1 16 PRO O O -12.879 -13.697 8.635 1.00 . A A . 16 PRO O 1 1
13 40815 1 1 17 ASP C C -16.101 -12.984 6.764 1.00 . A A . 17 ASP C 1 1
13 40816 1 1 17 ASP CA C -15.533 -13.521 8.060 1.00 . A A . 17 ASP CA 1 1
13 40817 1 1 17 ASP CB C -16.659 -14.091 8.949 1.00 . A A . 17 ASP CB 1 1
13 40818 1 1 17 ASP CG C -17.695 -13.066 9.355 1.00 . A A . 17 ASP CG 1 1
13 40819 1 1 17 ASP H H -15.186 -11.679 9.061 1.00 . A A . 17 ASP H 1 1
13 40820 1 1 17 ASP HA H -14.851 -14.323 7.819 1.00 . A A . 17 ASP HA 1 1
13 40821 1 1 17 ASP HB2 H -17.164 -14.880 8.411 1.00 . A A . 17 ASP HB2 1 1
13 40822 1 1 17 ASP HB3 H -16.214 -14.506 9.842 1.00 . A A . 17 ASP HB3 1 1
13 40823 1 1 17 ASP N N -14.759 -12.510 8.756 1.00 . A A . 17 ASP N 1 1
13 40824 1 1 17 ASP O O -16.921 -13.638 6.134 1.00 . A A . 17 ASP O 1 1
13 40825 1 1 17 ASP OD1 O -17.517 -12.407 10.409 1.00 . A A . 17 ASP OD1 1 1
13 40826 1 1 17 ASP OD2 O -18.710 -12.908 8.641 1.00 . A A . 17 ASP OD2 1 1
13 40827 1 1 18 THR C C -15.974 -12.068 3.927 1.00 . A A . 18 THR C 1 1
13 40828 1 1 18 THR CA C -16.057 -11.150 5.147 1.00 . A A . 18 THR CA 1 1
13 40829 1 1 18 THR CB C -15.199 -9.914 4.931 1.00 . A A . 18 THR CB 1 1
13 40830 1 1 18 THR CG2 C -15.721 -9.102 3.777 1.00 . A A . 18 THR CG2 1 1
13 40831 1 1 18 THR H H -14.962 -11.289 6.844 1.00 . A A . 18 THR H 1 1
13 40832 1 1 18 THR HA H -17.079 -10.820 5.249 1.00 . A A . 18 THR HA 1 1
13 40833 1 1 18 THR HB H -14.176 -10.206 4.743 1.00 . A A . 18 THR HB 1 1
13 40834 1 1 18 THR HG1 H -14.433 -9.195 6.585 1.00 . A A . 18 THR HG1 1 1
13 40835 1 1 18 THR HG21 H -15.128 -8.209 3.652 1.00 . A A . 18 THR HG21 1 1
13 40836 1 1 18 THR HG22 H -16.741 -8.834 3.997 1.00 . A A . 18 THR HG22 1 1
13 40837 1 1 18 THR HG23 H -15.690 -9.695 2.875 1.00 . A A . 18 THR HG23 1 1
13 40838 1 1 18 THR N N -15.628 -11.807 6.353 1.00 . A A . 18 THR N 1 1
13 40839 1 1 18 THR O O -16.898 -12.106 3.135 1.00 . A A . 18 THR O 1 1
13 40840 1 1 18 THR OG1 O -15.276 -9.128 6.112 1.00 . A A . 18 THR OG1 1 1
13 40841 1 1 19 GLU C C -15.854 -14.747 2.631 1.00 . A A . 19 GLU C 1 1
13 40842 1 1 19 GLU CA C -14.700 -13.746 2.692 1.00 . A A . 19 GLU CA 1 1
13 40843 1 1 19 GLU CB C -13.370 -14.530 2.801 1.00 . A A . 19 GLU CB 1 1
13 40844 1 1 19 GLU CD C -11.892 -13.231 4.414 1.00 . A A . 19 GLU CD 1 1
13 40845 1 1 19 GLU CG C -12.104 -13.693 2.985 1.00 . A A . 19 GLU CG 1 1
13 40846 1 1 19 GLU H H -14.164 -12.717 4.472 1.00 . A A . 19 GLU H 1 1
13 40847 1 1 19 GLU HA H -14.693 -13.169 1.780 1.00 . A A . 19 GLU HA 1 1
13 40848 1 1 19 GLU HB2 H -13.444 -15.196 3.648 1.00 . A A . 19 GLU HB2 1 1
13 40849 1 1 19 GLU HB3 H -13.256 -15.135 1.912 1.00 . A A . 19 GLU HB3 1 1
13 40850 1 1 19 GLU HG2 H -11.246 -14.276 2.682 1.00 . A A . 19 GLU HG2 1 1
13 40851 1 1 19 GLU HG3 H -12.182 -12.824 2.348 1.00 . A A . 19 GLU HG3 1 1
13 40852 1 1 19 GLU N N -14.887 -12.821 3.809 1.00 . A A . 19 GLU N 1 1
13 40853 1 1 19 GLU O O -16.432 -14.989 1.570 1.00 . A A . 19 GLU O 1 1
13 40854 1 1 19 GLU OE1 O -12.514 -12.252 4.841 1.00 . A A . 19 GLU OE1 1 1
13 40855 1 1 19 GLU OE2 O -11.085 -13.868 5.130 1.00 . A A . 19 GLU OE2 1 1
13 40856 1 1 20 GLU C C -18.608 -15.616 3.662 1.00 . A A . 20 GLU C 1 1
13 40857 1 1 20 GLU CA C -17.252 -16.276 3.900 1.00 . A A . 20 GLU CA 1 1
13 40858 1 1 20 GLU CB C -17.224 -16.889 5.294 1.00 . A A . 20 GLU CB 1 1
13 40859 1 1 20 GLU CD C -15.449 -18.612 4.762 1.00 . A A . 20 GLU CD 1 1
13 40860 1 1 20 GLU CG C -15.886 -17.507 5.690 1.00 . A A . 20 GLU CG 1 1
13 40861 1 1 20 GLU H H -15.735 -14.987 4.589 1.00 . A A . 20 GLU H 1 1
13 40862 1 1 20 GLU HA H -17.087 -17.052 3.167 1.00 . A A . 20 GLU HA 1 1
13 40863 1 1 20 GLU HB2 H -17.466 -16.118 6.011 1.00 . A A . 20 GLU HB2 1 1
13 40864 1 1 20 GLU HB3 H -17.981 -17.657 5.341 1.00 . A A . 20 GLU HB3 1 1
13 40865 1 1 20 GLU HG2 H -15.132 -16.734 5.678 1.00 . A A . 20 GLU HG2 1 1
13 40866 1 1 20 GLU HG3 H -15.968 -17.903 6.691 1.00 . A A . 20 GLU HG3 1 1
13 40867 1 1 20 GLU N N -16.199 -15.285 3.780 1.00 . A A . 20 GLU N 1 1
13 40868 1 1 20 GLU O O -19.475 -16.160 2.966 1.00 . A A . 20 GLU O 1 1
13 40869 1 1 20 GLU OE1 O -16.079 -19.688 4.764 1.00 . A A . 20 GLU OE1 1 1
13 40870 1 1 20 GLU OE2 O -14.466 -18.425 4.022 1.00 . A A . 20 GLU OE2 1 1
13 40871 1 1 21 ARG C C -20.231 -13.355 2.647 1.00 . A A . 21 ARG C 1 1
13 40872 1 1 21 ARG CA C -19.958 -13.641 4.132 1.00 . A A . 21 ARG CA 1 1
13 40873 1 1 21 ARG CB C -19.740 -12.328 4.895 1.00 . A A . 21 ARG CB 1 1
13 40874 1 1 21 ARG CD C -21.866 -12.088 6.255 1.00 . A A . 21 ARG CD 1 1
13 40875 1 1 21 ARG CG C -20.983 -11.500 5.156 1.00 . A A . 21 ARG CG 1 1
13 40876 1 1 21 ARG CZ C -23.584 -13.710 5.514 1.00 . A A . 21 ARG CZ 1 1
13 40877 1 1 21 ARG H H -18.052 -14.073 4.814 1.00 . A A . 21 ARG H 1 1
13 40878 1 1 21 ARG HA H -20.790 -14.173 4.569 1.00 . A A . 21 ARG HA 1 1
13 40879 1 1 21 ARG HB2 H -19.289 -12.558 5.849 1.00 . A A . 21 ARG HB2 1 1
13 40880 1 1 21 ARG HB3 H -19.043 -11.726 4.328 1.00 . A A . 21 ARG HB3 1 1
13 40881 1 1 21 ARG HD2 H -21.286 -12.133 7.165 1.00 . A A . 21 ARG HD2 1 1
13 40882 1 1 21 ARG HD3 H -22.699 -11.427 6.406 1.00 . A A . 21 ARG HD3 1 1
13 40883 1 1 21 ARG HE H -21.713 -14.152 6.170 1.00 . A A . 21 ARG HE 1 1
13 40884 1 1 21 ARG HG2 H -20.683 -10.506 5.458 1.00 . A A . 21 ARG HG2 1 1
13 40885 1 1 21 ARG HG3 H -21.555 -11.437 4.243 1.00 . A A . 21 ARG HG3 1 1
13 40886 1 1 21 ARG HH11 H -24.191 -11.750 5.345 1.00 . A A . 21 ARG HH11 1 1
13 40887 1 1 21 ARG HH12 H -25.363 -12.884 4.884 1.00 . A A . 21 ARG HH12 1 1
13 40888 1 1 21 ARG HH21 H -23.350 -15.747 5.546 1.00 . A A . 21 ARG HH21 1 1
13 40889 1 1 21 ARG HH22 H -24.865 -15.197 4.967 1.00 . A A . 21 ARG HH22 1 1
13 40890 1 1 21 ARG N N -18.767 -14.437 4.246 1.00 . A A . 21 ARG N 1 1
13 40891 1 1 21 ARG NE N -22.360 -13.436 5.966 1.00 . A A . 21 ARG NE 1 1
13 40892 1 1 21 ARG NH1 N -24.435 -12.719 5.230 1.00 . A A . 21 ARG NH1 1 1
13 40893 1 1 21 ARG NH2 N -23.954 -14.968 5.343 1.00 . A A . 21 ARG NH2 1 1
13 40894 1 1 21 ARG O O -21.328 -13.563 2.165 1.00 . A A . 21 ARG O 1 1
13 40895 1 1 22 LEU C C -19.728 -13.775 -0.314 1.00 . A A . 22 LEU C 1 1
13 40896 1 1 22 LEU CA C -19.217 -12.625 0.498 1.00 . A A . 22 LEU CA 1 1
13 40897 1 1 22 LEU CB C -17.829 -12.238 0.030 1.00 . A A . 22 LEU CB 1 1
13 40898 1 1 22 LEU CD1 C -15.912 -10.692 0.335 1.00 . A A . 22 LEU CD1 1 1
13 40899 1 1 22 LEU CD2 C -18.000 -9.857 -0.607 1.00 . A A . 22 LEU CD2 1 1
13 40900 1 1 22 LEU CG C -17.408 -10.831 0.375 1.00 . A A . 22 LEU CG 1 1
13 40901 1 1 22 LEU H H -18.339 -12.770 2.420 1.00 . A A . 22 LEU H 1 1
13 40902 1 1 22 LEU HA H -19.866 -11.775 0.344 1.00 . A A . 22 LEU HA 1 1
13 40903 1 1 22 LEU HB2 H -17.140 -12.922 0.506 1.00 . A A . 22 LEU HB2 1 1
13 40904 1 1 22 LEU HB3 H -17.766 -12.386 -1.034 1.00 . A A . 22 LEU HB3 1 1
13 40905 1 1 22 LEU HD11 H -15.555 -10.948 -0.653 1.00 . A A . 22 LEU HD11 1 1
13 40906 1 1 22 LEU HD12 H -15.462 -11.343 1.070 1.00 . A A . 22 LEU HD12 1 1
13 40907 1 1 22 LEU HD13 H -15.648 -9.668 0.552 1.00 . A A . 22 LEU HD13 1 1
13 40908 1 1 22 LEU HD21 H -17.647 -10.126 -1.593 1.00 . A A . 22 LEU HD21 1 1
13 40909 1 1 22 LEU HD22 H -17.632 -8.870 -0.364 1.00 . A A . 22 LEU HD22 1 1
13 40910 1 1 22 LEU HD23 H -19.079 -9.885 -0.574 1.00 . A A . 22 LEU HD23 1 1
13 40911 1 1 22 LEU HG H -17.846 -10.624 1.337 1.00 . A A . 22 LEU HG 1 1
13 40912 1 1 22 LEU N N -19.188 -12.916 1.942 1.00 . A A . 22 LEU N 1 1
13 40913 1 1 22 LEU O O -20.539 -13.581 -1.215 1.00 . A A . 22 LEU O 1 1
13 40914 1 1 23 GLN C C -21.206 -16.316 -0.596 1.00 . A A . 23 GLN C 1 1
13 40915 1 1 23 GLN CA C -19.688 -16.175 -0.673 1.00 . A A . 23 GLN CA 1 1
13 40916 1 1 23 GLN CB C -19.048 -17.374 -0.003 1.00 . A A . 23 GLN CB 1 1
13 40917 1 1 23 GLN CD C -16.969 -18.548 0.763 1.00 . A A . 23 GLN CD 1 1
13 40918 1 1 23 GLN CG C -17.538 -17.435 -0.084 1.00 . A A . 23 GLN CG 1 1
13 40919 1 1 23 GLN H H -18.596 -15.023 0.728 1.00 . A A . 23 GLN H 1 1
13 40920 1 1 23 GLN HA H -19.369 -16.134 -1.703 1.00 . A A . 23 GLN HA 1 1
13 40921 1 1 23 GLN HB2 H -19.300 -17.307 1.044 1.00 . A A . 23 GLN HB2 1 1
13 40922 1 1 23 GLN HB3 H -19.461 -18.276 -0.425 1.00 . A A . 23 GLN HB3 1 1
13 40923 1 1 23 GLN HE21 H -15.362 -17.471 1.105 1.00 . A A . 23 GLN HE21 1 1
13 40924 1 1 23 GLN HE22 H -15.372 -19.008 1.870 1.00 . A A . 23 GLN HE22 1 1
13 40925 1 1 23 GLN HG2 H -17.275 -17.637 -1.111 1.00 . A A . 23 GLN HG2 1 1
13 40926 1 1 23 GLN HG3 H -17.076 -16.498 0.202 1.00 . A A . 23 GLN HG3 1 1
13 40927 1 1 23 GLN N N -19.261 -14.960 0.005 1.00 . A A . 23 GLN N 1 1
13 40928 1 1 23 GLN NE2 N -15.792 -18.333 1.293 1.00 . A A . 23 GLN NE2 1 1
13 40929 1 1 23 GLN O O -21.882 -16.517 -1.609 1.00 . A A . 23 GLN O 1 1
13 40930 1 1 23 GLN OE1 O -17.605 -19.591 0.961 1.00 . A A . 23 GLN OE1 1 1
13 40931 1 1 24 GLU C C -23.911 -15.103 0.260 1.00 . A A . 24 GLU C 1 1
13 40932 1 1 24 GLU CA C -23.148 -16.314 0.856 1.00 . A A . 24 GLU CA 1 1
13 40933 1 1 24 GLU CB C -23.353 -16.494 2.380 1.00 . A A . 24 GLU CB 1 1
13 40934 1 1 24 GLU CD C -25.870 -16.072 2.775 1.00 . A A . 24 GLU CD 1 1
13 40935 1 1 24 GLU CG C -24.715 -17.041 2.852 1.00 . A A . 24 GLU CG 1 1
13 40936 1 1 24 GLU H H -21.136 -15.957 1.359 1.00 . A A . 24 GLU H 1 1
13 40937 1 1 24 GLU HA H -23.476 -17.206 0.344 1.00 . A A . 24 GLU HA 1 1
13 40938 1 1 24 GLU HB2 H -22.587 -17.167 2.733 1.00 . A A . 24 GLU HB2 1 1
13 40939 1 1 24 GLU HB3 H -23.191 -15.534 2.847 1.00 . A A . 24 GLU HB3 1 1
13 40940 1 1 24 GLU HG2 H -24.953 -17.892 2.232 1.00 . A A . 24 GLU HG2 1 1
13 40941 1 1 24 GLU HG3 H -24.606 -17.380 3.871 1.00 . A A . 24 GLU HG3 1 1
13 40942 1 1 24 GLU N N -21.731 -16.168 0.605 1.00 . A A . 24 GLU N 1 1
13 40943 1 1 24 GLU O O -25.007 -15.246 -0.273 1.00 . A A . 24 GLU O 1 1
13 40944 1 1 24 GLU OE1 O -26.088 -15.326 3.758 1.00 . A A . 24 GLU OE1 1 1
13 40945 1 1 24 GLU OE2 O -26.590 -16.059 1.768 1.00 . A A . 24 GLU OE2 1 1
13 40946 1 1 25 LEU C C -23.992 -12.817 -1.788 1.00 . A A . 25 LEU C 1 1
13 40947 1 1 25 LEU CA C -23.892 -12.718 -0.275 1.00 . A A . 25 LEU CA 1 1
13 40948 1 1 25 LEU CB C -23.094 -11.463 0.096 1.00 . A A . 25 LEU CB 1 1
13 40949 1 1 25 LEU CD1 C -22.144 -9.882 1.772 1.00 . A A . 25 LEU CD1 1 1
13 40950 1 1 25 LEU CD2 C -24.386 -10.893 2.166 1.00 . A A . 25 LEU CD2 1 1
13 40951 1 1 25 LEU CG C -23.003 -11.115 1.579 1.00 . A A . 25 LEU CG 1 1
13 40952 1 1 25 LEU H H -22.405 -13.883 0.725 1.00 . A A . 25 LEU H 1 1
13 40953 1 1 25 LEU HA H -24.890 -12.627 0.124 1.00 . A A . 25 LEU HA 1 1
13 40954 1 1 25 LEU HB2 H -22.089 -11.586 -0.281 1.00 . A A . 25 LEU HB2 1 1
13 40955 1 1 25 LEU HB3 H -23.539 -10.625 -0.420 1.00 . A A . 25 LEU HB3 1 1
13 40956 1 1 25 LEU HD11 H -22.571 -9.046 1.241 1.00 . A A . 25 LEU HD11 1 1
13 40957 1 1 25 LEU HD12 H -21.151 -10.069 1.387 1.00 . A A . 25 LEU HD12 1 1
13 40958 1 1 25 LEU HD13 H -22.063 -9.632 2.821 1.00 . A A . 25 LEU HD13 1 1
13 40959 1 1 25 LEU HD21 H -24.970 -11.796 2.062 1.00 . A A . 25 LEU HD21 1 1
13 40960 1 1 25 LEU HD22 H -24.875 -10.081 1.648 1.00 . A A . 25 LEU HD22 1 1
13 40961 1 1 25 LEU HD23 H -24.291 -10.648 3.213 1.00 . A A . 25 LEU HD23 1 1
13 40962 1 1 25 LEU HG H -22.536 -11.934 2.104 1.00 . A A . 25 LEU HG 1 1
13 40963 1 1 25 LEU N N -23.287 -13.932 0.291 1.00 . A A . 25 LEU N 1 1
13 40964 1 1 25 LEU O O -24.841 -12.183 -2.401 1.00 . A A . 25 LEU O 1 1
13 40965 1 1 26 GLY C C -22.027 -13.244 -4.540 1.00 . A A . 26 GLY C 1 1
13 40966 1 1 26 GLY CA C -23.206 -13.812 -3.797 1.00 . A A . 26 GLY CA 1 1
13 40967 1 1 26 GLY H H -22.458 -14.074 -1.839 1.00 . A A . 26 GLY H 1 1
13 40968 1 1 26 GLY HA2 H -23.259 -14.872 -3.992 1.00 . A A . 26 GLY HA2 1 1
13 40969 1 1 26 GLY HA3 H -24.108 -13.347 -4.165 1.00 . A A . 26 GLY HA3 1 1
13 40970 1 1 26 GLY N N -23.138 -13.614 -2.379 1.00 . A A . 26 GLY N 1 1
13 40971 1 1 26 GLY O O -22.058 -13.150 -5.768 1.00 . A A . 26 GLY O 1 1
13 40972 1 1 27 ALA C C -18.985 -13.529 -4.958 1.00 . A A . 27 ALA C 1 1
13 40973 1 1 27 ALA CA C -19.817 -12.355 -4.502 1.00 . A A . 27 ALA CA 1 1
13 40974 1 1 27 ALA CB C -19.018 -11.440 -3.608 1.00 . A A . 27 ALA CB 1 1
13 40975 1 1 27 ALA H H -20.954 -12.884 -2.840 1.00 . A A . 27 ALA H 1 1
13 40976 1 1 27 ALA HA H -20.146 -11.806 -5.371 1.00 . A A . 27 ALA HA 1 1
13 40977 1 1 27 ALA HB1 H -18.178 -11.047 -4.163 1.00 . A A . 27 ALA HB1 1 1
13 40978 1 1 27 ALA HB2 H -18.658 -12.005 -2.762 1.00 . A A . 27 ALA HB2 1 1
13 40979 1 1 27 ALA HB3 H -19.638 -10.627 -3.262 1.00 . A A . 27 ALA HB3 1 1
13 40980 1 1 27 ALA N N -20.983 -12.846 -3.828 1.00 . A A . 27 ALA N 1 1
13 40981 1 1 27 ALA O O -18.665 -14.419 -4.164 1.00 . A A . 27 ALA O 1 1
13 40982 1 1 28 THR C C -16.419 -14.280 -6.663 1.00 . A A . 28 THR C 1 1
13 40983 1 1 28 THR CA C -17.896 -14.627 -6.754 1.00 . A A . 28 THR CA 1 1
13 40984 1 1 28 THR CB C -18.330 -14.992 -8.227 1.00 . A A . 28 THR CB 1 1
13 40985 1 1 28 THR CG2 C -18.130 -13.835 -9.199 1.00 . A A . 28 THR CG2 1 1
13 40986 1 1 28 THR H H -18.899 -12.799 -6.800 1.00 . A A . 28 THR H 1 1
13 40987 1 1 28 THR HA H -18.074 -15.478 -6.115 1.00 . A A . 28 THR HA 1 1
13 40988 1 1 28 THR HB H -19.379 -15.248 -8.198 1.00 . A A . 28 THR HB 1 1
13 40989 1 1 28 THR HG1 H -18.287 -16.776 -8.951 1.00 . A A . 28 THR HG1 1 1
13 40990 1 1 28 THR HG21 H -17.085 -13.560 -9.219 1.00 . A A . 28 THR HG21 1 1
13 40991 1 1 28 THR HG22 H -18.718 -12.988 -8.879 1.00 . A A . 28 THR HG22 1 1
13 40992 1 1 28 THR HG23 H -18.440 -14.140 -10.188 1.00 . A A . 28 THR HG23 1 1
13 40993 1 1 28 THR N N -18.656 -13.552 -6.215 1.00 . A A . 28 THR N 1 1
13 40994 1 1 28 THR O O -16.010 -13.140 -6.947 1.00 . A A . 28 THR O 1 1
13 40995 1 1 28 THR OG1 O -17.607 -16.133 -8.707 1.00 . A A . 28 THR OG1 1 1
13 40996 1 1 29 LEU C C -13.579 -15.047 -7.419 1.00 . A A . 29 LEU C 1 1
13 40997 1 1 29 LEU CA C -14.235 -15.042 -6.065 1.00 . A A . 29 LEU CA 1 1
13 40998 1 1 29 LEU CB C -13.670 -16.176 -5.214 1.00 . A A . 29 LEU CB 1 1
13 40999 1 1 29 LEU CD1 C -11.862 -14.885 -4.138 1.00 . A A . 29 LEU CD1 1 1
13 41000 1 1 29 LEU CD2 C -11.744 -17.359 -4.164 1.00 . A A . 29 LEU CD2 1 1
13 41001 1 1 29 LEU CG C -12.181 -16.125 -4.924 1.00 . A A . 29 LEU CG 1 1
13 41002 1 1 29 LEU H H -16.042 -16.096 -6.020 1.00 . A A . 29 LEU H 1 1
13 41003 1 1 29 LEU HA H -14.057 -14.105 -5.561 1.00 . A A . 29 LEU HA 1 1
13 41004 1 1 29 LEU HB2 H -14.177 -16.134 -4.264 1.00 . A A . 29 LEU HB2 1 1
13 41005 1 1 29 LEU HB3 H -13.896 -17.117 -5.694 1.00 . A A . 29 LEU HB3 1 1
13 41006 1 1 29 LEU HD11 H -10.809 -14.860 -3.899 1.00 . A A . 29 LEU HD11 1 1
13 41007 1 1 29 LEU HD12 H -12.449 -14.903 -3.227 1.00 . A A . 29 LEU HD12 1 1
13 41008 1 1 29 LEU HD13 H -12.128 -14.011 -4.712 1.00 . A A . 29 LEU HD13 1 1
13 41009 1 1 29 LEU HD21 H -11.956 -18.245 -4.743 1.00 . A A . 29 LEU HD21 1 1
13 41010 1 1 29 LEU HD22 H -12.277 -17.402 -3.226 1.00 . A A . 29 LEU HD22 1 1
13 41011 1 1 29 LEU HD23 H -10.684 -17.299 -3.966 1.00 . A A . 29 LEU HD23 1 1
13 41012 1 1 29 LEU HG H -11.633 -16.082 -5.853 1.00 . A A . 29 LEU HG 1 1
13 41013 1 1 29 LEU N N -15.645 -15.223 -6.227 1.00 . A A . 29 LEU N 1 1
13 41014 1 1 29 LEU O O -13.642 -16.050 -8.138 1.00 . A A . 29 LEU O 1 1
13 41015 1 1 30 GLU C C -10.896 -14.404 -9.001 1.00 . A A . 30 GLU C 1 1
13 41016 1 1 30 GLU CA C -12.333 -13.972 -9.105 1.00 . A A . 30 GLU CA 1 1
13 41017 1 1 30 GLU CB C -12.459 -12.665 -9.912 1.00 . A A . 30 GLU CB 1 1
13 41018 1 1 30 GLU CD C -11.741 -10.301 -10.250 1.00 . A A . 30 GLU CD 1 1
13 41019 1 1 30 GLU CG C -11.925 -11.413 -9.252 1.00 . A A . 30 GLU CG 1 1
13 41020 1 1 30 GLU H H -12.952 -13.173 -7.193 1.00 . A A . 30 GLU H 1 1
13 41021 1 1 30 GLU HA H -12.836 -14.760 -9.645 1.00 . A A . 30 GLU HA 1 1
13 41022 1 1 30 GLU HB2 H -11.932 -12.787 -10.846 1.00 . A A . 30 GLU HB2 1 1
13 41023 1 1 30 GLU HB3 H -13.504 -12.510 -10.135 1.00 . A A . 30 GLU HB3 1 1
13 41024 1 1 30 GLU HG2 H -12.649 -11.075 -8.523 1.00 . A A . 30 GLU HG2 1 1
13 41025 1 1 30 GLU HG3 H -10.977 -11.627 -8.783 1.00 . A A . 30 GLU HG3 1 1
13 41026 1 1 30 GLU N N -12.970 -13.954 -7.805 1.00 . A A . 30 GLU N 1 1
13 41027 1 1 30 GLU O O -10.439 -15.257 -9.757 1.00 . A A . 30 GLU O 1 1
13 41028 1 1 30 GLU OE1 O -12.736 -9.793 -10.771 1.00 . A A . 30 GLU OE1 1 1
13 41029 1 1 30 GLU OE2 O -10.582 -9.969 -10.562 1.00 . A A . 30 GLU OE2 1 1
13 41030 1 1 31 HIS C C -8.400 -13.910 -6.449 1.00 . A A . 31 HIS C 1 1
13 41031 1 1 31 HIS CA C -8.779 -14.106 -7.878 1.00 . A A . 31 HIS CA 1 1
13 41032 1 1 31 HIS CB C -7.905 -13.140 -8.719 1.00 . A A . 31 HIS CB 1 1
13 41033 1 1 31 HIS CD2 C -8.786 -12.809 -11.133 1.00 . A A . 31 HIS CD2 1 1
13 41034 1 1 31 HIS CE1 C -7.342 -14.084 -12.152 1.00 . A A . 31 HIS CE1 1 1
13 41035 1 1 31 HIS CG C -7.955 -13.320 -10.200 1.00 . A A . 31 HIS CG 1 1
13 41036 1 1 31 HIS H H -10.644 -13.245 -7.416 1.00 . A A . 31 HIS H 1 1
13 41037 1 1 31 HIS HA H -8.563 -15.118 -8.184 1.00 . A A . 31 HIS HA 1 1
13 41038 1 1 31 HIS HB2 H -8.248 -12.137 -8.526 1.00 . A A . 31 HIS HB2 1 1
13 41039 1 1 31 HIS HB3 H -6.879 -13.229 -8.394 1.00 . A A . 31 HIS HB3 1 1
13 41040 1 1 31 HIS HD1 H -6.322 -14.601 -10.462 1.00 . A A . 31 HIS HD1 1 1
13 41041 1 1 31 HIS HD2 H -9.613 -12.135 -10.956 1.00 . A A . 31 HIS HD2 1 1
13 41042 1 1 31 HIS HE1 H -6.799 -14.621 -12.913 1.00 . A A . 31 HIS HE1 1 1
13 41043 1 1 31 HIS HE2 H -9.078 -13.552 -13.003 1.00 . A A . 31 HIS HE2 1 1
13 41044 1 1 31 HIS N N -10.197 -13.846 -8.053 1.00 . A A . 31 HIS N 1 1
13 41045 1 1 31 HIS ND1 N -7.065 -14.107 -10.876 1.00 . A A . 31 HIS ND1 1 1
13 41046 1 1 31 HIS NE2 N -8.388 -13.303 -12.340 1.00 . A A . 31 HIS NE2 1 1
13 41047 1 1 31 HIS O O -8.976 -13.063 -5.765 1.00 . A A . 31 HIS O 1 1
13 41048 1 1 32 ARG C C -5.463 -14.908 -4.678 1.00 . A A . 32 ARG C 1 1
13 41049 1 1 32 ARG CA C -6.892 -14.476 -4.697 1.00 . A A . 32 ARG CA 1 1
13 41050 1 1 32 ARG CB C -7.670 -15.056 -3.522 1.00 . A A . 32 ARG CB 1 1
13 41051 1 1 32 ARG CD C -8.515 -16.934 -2.218 1.00 . A A . 32 ARG CD 1 1
13 41052 1 1 32 ARG CG C -7.858 -16.540 -3.512 1.00 . A A . 32 ARG CG 1 1
13 41053 1 1 32 ARG CZ C -9.315 -18.970 -1.051 1.00 . A A . 32 ARG CZ 1 1
13 41054 1 1 32 ARG H H -7.145 -15.456 -6.516 1.00 . A A . 32 ARG H 1 1
13 41055 1 1 32 ARG HA H -6.870 -13.401 -4.596 1.00 . A A . 32 ARG HA 1 1
13 41056 1 1 32 ARG HB2 H -7.153 -14.792 -2.612 1.00 . A A . 32 ARG HB2 1 1
13 41057 1 1 32 ARG HB3 H -8.644 -14.588 -3.500 1.00 . A A . 32 ARG HB3 1 1
13 41058 1 1 32 ARG HD2 H -7.837 -16.674 -1.417 1.00 . A A . 32 ARG HD2 1 1
13 41059 1 1 32 ARG HD3 H -9.417 -16.352 -2.122 1.00 . A A . 32 ARG HD3 1 1
13 41060 1 1 32 ARG HE H -8.611 -18.872 -2.954 1.00 . A A . 32 ARG HE 1 1
13 41061 1 1 32 ARG HG2 H -8.490 -16.821 -4.343 1.00 . A A . 32 ARG HG2 1 1
13 41062 1 1 32 ARG HG3 H -6.897 -17.025 -3.587 1.00 . A A . 32 ARG HG3 1 1
13 41063 1 1 32 ARG HH11 H -9.398 -17.288 0.146 1.00 . A A . 32 ARG HH11 1 1
13 41064 1 1 32 ARG HH12 H -9.939 -18.694 0.889 1.00 . A A . 32 ARG HH12 1 1
13 41065 1 1 32 ARG HH21 H -9.384 -20.815 -1.907 1.00 . A A . 32 ARG HH21 1 1
13 41066 1 1 32 ARG HH22 H -9.921 -20.772 -0.291 1.00 . A A . 32 ARG HH22 1 1
13 41067 1 1 32 ARG N N -7.477 -14.699 -5.985 1.00 . A A . 32 ARG N 1 1
13 41068 1 1 32 ARG NE N -8.811 -18.360 -2.136 1.00 . A A . 32 ARG NE 1 1
13 41069 1 1 32 ARG NH1 N -9.565 -18.273 0.058 1.00 . A A . 32 ARG NH1 1 1
13 41070 1 1 32 ARG NH2 N -9.562 -20.271 -1.080 1.00 . A A . 32 ARG NH2 1 1
13 41071 1 1 32 ARG O O -5.114 -15.993 -5.149 1.00 . A A . 32 ARG O 1 1
13 41072 1 1 33 VAL C C -2.794 -14.336 -2.623 1.00 . A A . 33 VAL C 1 1
13 41073 1 1 33 VAL CA C -3.234 -14.295 -4.065 1.00 . A A . 33 VAL CA 1 1
13 41074 1 1 33 VAL CB C -2.412 -13.215 -4.831 1.00 . A A . 33 VAL CB 1 1
13 41075 1 1 33 VAL CG1 C -2.667 -13.285 -6.316 1.00 . A A . 33 VAL CG1 1 1
13 41076 1 1 33 VAL CG2 C -2.733 -11.820 -4.327 1.00 . A A . 33 VAL CG2 1 1
13 41077 1 1 33 VAL H H -5.067 -13.257 -3.773 1.00 . A A . 33 VAL H 1 1
13 41078 1 1 33 VAL HA H -3.034 -15.259 -4.512 1.00 . A A . 33 VAL HA 1 1
13 41079 1 1 33 VAL HB H -1.361 -13.404 -4.659 1.00 . A A . 33 VAL HB 1 1
13 41080 1 1 33 VAL HG11 H -2.070 -12.518 -6.785 1.00 . A A . 33 VAL HG11 1 1
13 41081 1 1 33 VAL HG12 H -3.714 -13.099 -6.500 1.00 . A A . 33 VAL HG12 1 1
13 41082 1 1 33 VAL HG13 H -2.375 -14.255 -6.686 1.00 . A A . 33 VAL HG13 1 1
13 41083 1 1 33 VAL HG21 H -3.784 -11.625 -4.474 1.00 . A A . 33 VAL HG21 1 1
13 41084 1 1 33 VAL HG22 H -2.151 -11.093 -4.875 1.00 . A A . 33 VAL HG22 1 1
13 41085 1 1 33 VAL HG23 H -2.498 -11.757 -3.275 1.00 . A A . 33 VAL HG23 1 1
13 41086 1 1 33 VAL N N -4.655 -14.071 -4.149 1.00 . A A . 33 VAL N 1 1
13 41087 1 1 33 VAL O O -3.358 -13.631 -1.770 1.00 . A A . 33 VAL O 1 1
13 41088 1 1 34 THR C C 0.251 -15.397 -1.108 1.00 . A A . 34 THR C 1 1
13 41089 1 1 34 THR CA C -1.276 -15.303 -1.026 1.00 . A A . 34 THR CA 1 1
13 41090 1 1 34 THR CB C -1.849 -16.548 -0.305 1.00 . A A . 34 THR CB 1 1
13 41091 1 1 34 THR CG2 C -3.327 -16.379 0.031 1.00 . A A . 34 THR CG2 1 1
13 41092 1 1 34 THR H H -1.432 -15.707 -3.067 1.00 . A A . 34 THR H 1 1
13 41093 1 1 34 THR HA H -1.541 -14.418 -0.464 1.00 . A A . 34 THR HA 1 1
13 41094 1 1 34 THR HB H -1.288 -16.632 0.611 1.00 . A A . 34 THR HB 1 1
13 41095 1 1 34 THR HG1 H -2.128 -17.551 -1.963 1.00 . A A . 34 THR HG1 1 1
13 41096 1 1 34 THR HG21 H -3.448 -15.532 0.690 1.00 . A A . 34 THR HG21 1 1
13 41097 1 1 34 THR HG22 H -3.694 -17.271 0.516 1.00 . A A . 34 THR HG22 1 1
13 41098 1 1 34 THR HG23 H -3.885 -16.210 -0.878 1.00 . A A . 34 THR HG23 1 1
13 41099 1 1 34 THR N N -1.824 -15.161 -2.347 1.00 . A A . 34 THR N 1 1
13 41100 1 1 34 THR O O 0.786 -16.159 -1.919 1.00 . A A . 34 THR O 1 1
13 41101 1 1 34 THR OG1 O -1.678 -17.723 -1.126 1.00 . A A . 34 THR OG1 1 1
13 41102 1 1 35 PHE C C 2.861 -14.481 1.088 1.00 . A A . 35 PHE C 1 1
13 41103 1 1 35 PHE CA C 2.401 -14.610 -0.320 1.00 . A A . 35 PHE CA 1 1
13 41104 1 1 35 PHE CB C 2.965 -13.380 -1.042 1.00 . A A . 35 PHE CB 1 1
13 41105 1 1 35 PHE CD1 C 2.667 -13.576 -3.514 1.00 . A A . 35 PHE CD1 1 1
13 41106 1 1 35 PHE CD2 C 1.290 -12.114 -2.275 1.00 . A A . 35 PHE CD2 1 1
13 41107 1 1 35 PHE CE1 C 2.013 -13.201 -4.669 1.00 . A A . 35 PHE CE1 1 1
13 41108 1 1 35 PHE CE2 C 0.645 -11.737 -3.373 1.00 . A A . 35 PHE CE2 1 1
13 41109 1 1 35 PHE CG C 2.298 -13.024 -2.306 1.00 . A A . 35 PHE CG 1 1
13 41110 1 1 35 PHE CZ C 0.991 -12.271 -4.599 1.00 . A A . 35 PHE CZ 1 1
13 41111 1 1 35 PHE H H 0.478 -13.997 0.297 1.00 . A A . 35 PHE H 1 1
13 41112 1 1 35 PHE HA H 2.779 -15.505 -0.788 1.00 . A A . 35 PHE HA 1 1
13 41113 1 1 35 PHE HB2 H 2.875 -12.526 -0.387 1.00 . A A . 35 PHE HB2 1 1
13 41114 1 1 35 PHE HB3 H 4.014 -13.538 -1.245 1.00 . A A . 35 PHE HB3 1 1
13 41115 1 1 35 PHE HD1 H 3.467 -14.303 -3.547 1.00 . A A . 35 PHE HD1 1 1
13 41116 1 1 35 PHE HD2 H 0.996 -11.686 -1.332 1.00 . A A . 35 PHE HD2 1 1
13 41117 1 1 35 PHE HE1 H 2.295 -13.629 -5.618 1.00 . A A . 35 PHE HE1 1 1
13 41118 1 1 35 PHE HE2 H -0.131 -11.012 -3.199 1.00 . A A . 35 PHE HE2 1 1
13 41119 1 1 35 PHE HZ H 0.467 -11.967 -5.492 1.00 . A A . 35 PHE HZ 1 1
13 41120 1 1 35 PHE N N 0.942 -14.604 -0.318 1.00 . A A . 35 PHE N 1 1
13 41121 1 1 35 PHE O O 2.132 -13.950 1.924 1.00 . A A . 35 PHE O 1 1
13 41122 1 1 36 ARG C C 5.552 -13.533 2.499 1.00 . A A . 36 ARG C 1 1
13 41123 1 1 36 ARG CA C 4.621 -14.714 2.652 1.00 . A A . 36 ARG CA 1 1
13 41124 1 1 36 ARG CB C 5.399 -15.939 3.159 1.00 . A A . 36 ARG CB 1 1
13 41125 1 1 36 ARG CD C 4.821 -15.592 5.586 1.00 . A A . 36 ARG CD 1 1
13 41126 1 1 36 ARG CG C 5.954 -15.768 4.578 1.00 . A A . 36 ARG CG 1 1
13 41127 1 1 36 ARG CZ C 4.577 -15.592 8.061 1.00 . A A . 36 ARG CZ 1 1
13 41128 1 1 36 ARG H H 4.529 -15.435 0.678 1.00 . A A . 36 ARG H 1 1
13 41129 1 1 36 ARG HA H 3.826 -14.462 3.336 1.00 . A A . 36 ARG HA 1 1
13 41130 1 1 36 ARG HB2 H 4.744 -16.797 3.150 1.00 . A A . 36 ARG HB2 1 1
13 41131 1 1 36 ARG HB3 H 6.229 -16.125 2.494 1.00 . A A . 36 ARG HB3 1 1
13 41132 1 1 36 ARG HD2 H 4.222 -14.743 5.293 1.00 . A A . 36 ARG HD2 1 1
13 41133 1 1 36 ARG HD3 H 4.207 -16.477 5.582 1.00 . A A . 36 ARG HD3 1 1
13 41134 1 1 36 ARG HE H 6.191 -14.950 7.030 1.00 . A A . 36 ARG HE 1 1
13 41135 1 1 36 ARG HG2 H 6.528 -16.644 4.843 1.00 . A A . 36 ARG HG2 1 1
13 41136 1 1 36 ARG HG3 H 6.589 -14.895 4.603 1.00 . A A . 36 ARG HG3 1 1
13 41137 1 1 36 ARG HH11 H 3.041 -16.525 7.098 1.00 . A A . 36 ARG HH11 1 1
13 41138 1 1 36 ARG HH12 H 2.827 -16.408 8.784 1.00 . A A . 36 ARG HH12 1 1
13 41139 1 1 36 ARG HH21 H 5.949 -14.783 9.306 1.00 . A A . 36 ARG HH21 1 1
13 41140 1 1 36 ARG HH22 H 4.553 -15.389 10.099 1.00 . A A . 36 ARG HH22 1 1
13 41141 1 1 36 ARG N N 4.035 -14.944 1.365 1.00 . A A . 36 ARG N 1 1
13 41142 1 1 36 ARG NE N 5.295 -15.352 6.951 1.00 . A A . 36 ARG NE 1 1
13 41143 1 1 36 ARG NH1 N 3.401 -16.219 7.981 1.00 . A A . 36 ARG NH1 1 1
13 41144 1 1 36 ARG NH2 N 5.053 -15.233 9.241 1.00 . A A . 36 ARG NH2 1 1
13 41145 1 1 36 ARG O O 6.492 -13.582 1.713 1.00 . A A . 36 ARG O 1 1
13 41146 1 1 37 ASP C C 6.977 -11.156 4.289 1.00 . A A . 37 ASP C 1 1
13 41147 1 1 37 ASP CA C 6.094 -11.301 3.098 1.00 . A A . 37 ASP CA 1 1
13 41148 1 1 37 ASP CB C 5.213 -10.041 3.000 1.00 . A A . 37 ASP CB 1 1
13 41149 1 1 37 ASP CG C 4.351 -9.938 1.765 1.00 . A A . 37 ASP CG 1 1
13 41150 1 1 37 ASP H H 4.570 -12.516 3.877 1.00 . A A . 37 ASP H 1 1
13 41151 1 1 37 ASP HA H 6.691 -11.372 2.202 1.00 . A A . 37 ASP HA 1 1
13 41152 1 1 37 ASP HB2 H 4.545 -10.023 3.848 1.00 . A A . 37 ASP HB2 1 1
13 41153 1 1 37 ASP HB3 H 5.855 -9.173 3.048 1.00 . A A . 37 ASP HB3 1 1
13 41154 1 1 37 ASP N N 5.305 -12.499 3.222 1.00 . A A . 37 ASP N 1 1
13 41155 1 1 37 ASP O O 6.502 -11.061 5.434 1.00 . A A . 37 ASP O 1 1
13 41156 1 1 37 ASP OD1 O 3.317 -10.629 1.688 1.00 . A A . 37 ASP OD1 1 1
13 41157 1 1 37 ASP OD2 O 4.676 -9.118 0.869 1.00 . A A . 37 ASP OD2 1 1
13 41158 1 1 38 THR C C 9.780 -9.537 4.890 1.00 . A A . 38 THR C 1 1
13 41159 1 1 38 THR CA C 9.206 -10.931 5.062 1.00 . A A . 38 THR CA 1 1
13 41160 1 1 38 THR CB C 10.310 -12.016 5.100 1.00 . A A . 38 THR CB 1 1
13 41161 1 1 38 THR CG2 C 9.781 -13.299 5.716 1.00 . A A . 38 THR CG2 1 1
13 41162 1 1 38 THR H H 8.562 -11.370 3.135 1.00 . A A . 38 THR H 1 1
13 41163 1 1 38 THR HA H 8.669 -10.947 6.001 1.00 . A A . 38 THR HA 1 1
13 41164 1 1 38 THR HB H 11.126 -11.646 5.706 1.00 . A A . 38 THR HB 1 1
13 41165 1 1 38 THR HG1 H 10.187 -12.872 3.334 1.00 . A A . 38 THR HG1 1 1
13 41166 1 1 38 THR HG21 H 10.566 -14.041 5.731 1.00 . A A . 38 THR HG21 1 1
13 41167 1 1 38 THR HG22 H 8.948 -13.663 5.132 1.00 . A A . 38 THR HG22 1 1
13 41168 1 1 38 THR HG23 H 9.451 -13.105 6.726 1.00 . A A . 38 THR HG23 1 1
13 41169 1 1 38 THR N N 8.248 -11.178 4.046 1.00 . A A . 38 THR N 1 1
13 41170 1 1 38 THR O O 10.403 -9.224 3.866 1.00 . A A . 38 THR O 1 1
13 41171 1 1 38 THR OG1 O 10.811 -12.279 3.775 1.00 . A A . 38 THR OG1 1 1
13 41172 1 1 39 TYR C C 11.185 -7.139 6.652 1.00 . A A . 39 TYR C 1 1
13 41173 1 1 39 TYR CA C 9.975 -7.332 5.816 1.00 . A A . 39 TYR CA 1 1
13 41174 1 1 39 TYR CB C 8.900 -6.369 6.252 1.00 . A A . 39 TYR CB 1 1
13 41175 1 1 39 TYR CD1 C 9.151 -4.412 4.731 1.00 . A A . 39 TYR CD1 1 1
13 41176 1 1 39 TYR CD2 C 7.227 -5.751 4.511 1.00 . A A . 39 TYR CD2 1 1
13 41177 1 1 39 TYR CE1 C 8.713 -3.603 3.717 1.00 . A A . 39 TYR CE1 1 1
13 41178 1 1 39 TYR CE2 C 6.788 -4.936 3.487 1.00 . A A . 39 TYR CE2 1 1
13 41179 1 1 39 TYR CG C 8.413 -5.502 5.141 1.00 . A A . 39 TYR CG 1 1
13 41180 1 1 39 TYR CZ C 7.527 -3.878 3.098 1.00 . A A . 39 TYR CZ 1 1
13 41181 1 1 39 TYR H H 8.999 -9.005 6.631 1.00 . A A . 39 TYR H 1 1
13 41182 1 1 39 TYR HA H 10.229 -7.103 4.791 1.00 . A A . 39 TYR HA 1 1
13 41183 1 1 39 TYR HB2 H 8.058 -6.931 6.631 1.00 . A A . 39 TYR HB2 1 1
13 41184 1 1 39 TYR HB3 H 9.285 -5.733 7.036 1.00 . A A . 39 TYR HB3 1 1
13 41185 1 1 39 TYR HD1 H 10.091 -4.202 5.220 1.00 . A A . 39 TYR HD1 1 1
13 41186 1 1 39 TYR HD2 H 6.655 -6.597 4.851 1.00 . A A . 39 TYR HD2 1 1
13 41187 1 1 39 TYR HE1 H 9.320 -2.763 3.425 1.00 . A A . 39 TYR HE1 1 1
13 41188 1 1 39 TYR HE2 H 5.871 -5.094 2.956 1.00 . A A . 39 TYR HE2 1 1
13 41189 1 1 39 TYR HH H 7.760 -2.935 1.429 1.00 . A A . 39 TYR HH 1 1
13 41190 1 1 39 TYR N N 9.518 -8.693 5.849 1.00 . A A . 39 TYR N 1 1
13 41191 1 1 39 TYR O O 11.225 -7.558 7.821 1.00 . A A . 39 TYR O 1 1
13 41192 1 1 39 TYR OH O 7.067 -3.083 2.079 1.00 . A A . 39 TYR OH 1 1
13 41193 1 1 40 TYR C C 13.600 -4.779 6.910 1.00 . A A . 40 TYR C 1 1
13 41194 1 1 40 TYR CA C 13.403 -6.231 6.719 1.00 . A A . 40 TYR CA 1 1
13 41195 1 1 40 TYR CB C 14.556 -6.803 5.906 1.00 . A A . 40 TYR CB 1 1
13 41196 1 1 40 TYR CD1 C 13.709 -8.870 4.817 1.00 . A A . 40 TYR CD1 1 1
13 41197 1 1 40 TYR CD2 C 15.218 -9.101 6.620 1.00 . A A . 40 TYR CD2 1 1
13 41198 1 1 40 TYR CE1 C 13.637 -10.225 4.696 1.00 . A A . 40 TYR CE1 1 1
13 41199 1 1 40 TYR CE2 C 15.153 -10.463 6.508 1.00 . A A . 40 TYR CE2 1 1
13 41200 1 1 40 TYR CG C 14.496 -8.285 5.774 1.00 . A A . 40 TYR CG 1 1
13 41201 1 1 40 TYR CZ C 14.360 -11.022 5.545 1.00 . A A . 40 TYR CZ 1 1
13 41202 1 1 40 TYR H H 12.013 -6.108 5.177 1.00 . A A . 40 TYR H 1 1
13 41203 1 1 40 TYR HA H 13.392 -6.719 7.681 1.00 . A A . 40 TYR HA 1 1
13 41204 1 1 40 TYR HB2 H 14.532 -6.379 4.913 1.00 . A A . 40 TYR HB2 1 1
13 41205 1 1 40 TYR HB3 H 15.491 -6.543 6.380 1.00 . A A . 40 TYR HB3 1 1
13 41206 1 1 40 TYR HD1 H 13.144 -8.229 4.157 1.00 . A A . 40 TYR HD1 1 1
13 41207 1 1 40 TYR HD2 H 15.843 -8.653 7.380 1.00 . A A . 40 TYR HD2 1 1
13 41208 1 1 40 TYR HE1 H 13.004 -10.639 3.928 1.00 . A A . 40 TYR HE1 1 1
13 41209 1 1 40 TYR HE2 H 15.722 -11.089 7.179 1.00 . A A . 40 TYR HE2 1 1
13 41210 1 1 40 TYR HH H 14.315 -12.618 4.495 1.00 . A A . 40 TYR HH 1 1
13 41211 1 1 40 TYR N N 12.150 -6.477 6.079 1.00 . A A . 40 TYR N 1 1
13 41212 1 1 40 TYR O O 13.056 -3.965 6.164 1.00 . A A . 40 TYR O 1 1
13 41213 1 1 40 TYR OH O 14.289 -12.380 5.432 1.00 . A A . 40 TYR OH 1 1
13 41214 1 1 41 ASP C C 15.854 -3.247 9.170 1.00 . A A . 41 ASP C 1 1
13 41215 1 1 41 ASP CA C 14.650 -3.137 8.277 1.00 . A A . 41 ASP CA 1 1
13 41216 1 1 41 ASP CB C 13.487 -2.490 9.073 1.00 . A A . 41 ASP CB 1 1
13 41217 1 1 41 ASP CG C 13.589 -0.948 9.185 1.00 . A A . 41 ASP CG 1 1
13 41218 1 1 41 ASP H H 14.805 -5.154 8.436 1.00 . A A . 41 ASP H 1 1
13 41219 1 1 41 ASP HA H 14.840 -2.579 7.370 1.00 . A A . 41 ASP HA 1 1
13 41220 1 1 41 ASP HB2 H 12.555 -2.727 8.583 1.00 . A A . 41 ASP HB2 1 1
13 41221 1 1 41 ASP HB3 H 13.474 -2.904 10.070 1.00 . A A . 41 ASP HB3 1 1
13 41222 1 1 41 ASP N N 14.358 -4.466 7.897 1.00 . A A . 41 ASP N 1 1
13 41223 1 1 41 ASP O O 16.245 -4.369 9.564 1.00 . A A . 41 ASP O 1 1
13 41224 1 1 41 ASP OD1 O 14.685 -0.383 9.470 1.00 . A A . 41 ASP OD1 1 1
13 41225 1 1 41 ASP OD2 O 12.604 -0.287 8.944 1.00 . A A . 41 ASP OD2 1 1
13 41226 1 1 42 THR C C 16.953 -2.297 11.777 1.00 . A A . 42 THR C 1 1
13 41227 1 1 42 THR CA C 17.524 -2.056 10.352 1.00 . A A . 42 THR CA 1 1
13 41228 1 1 42 THR CB C 18.091 -0.628 10.266 1.00 . A A . 42 THR CB 1 1
13 41229 1 1 42 THR CG2 C 18.680 -0.368 8.889 1.00 . A A . 42 THR CG2 1 1
13 41230 1 1 42 THR H H 16.062 -1.357 9.020 1.00 . A A . 42 THR H 1 1
13 41231 1 1 42 THR HA H 18.293 -2.770 10.106 1.00 . A A . 42 THR HA 1 1
13 41232 1 1 42 THR HB H 18.859 -0.510 11.011 1.00 . A A . 42 THR HB 1 1
13 41233 1 1 42 THR HG1 H 16.189 -0.081 10.216 1.00 . A A . 42 THR HG1 1 1
13 41234 1 1 42 THR HG21 H 19.065 0.640 8.849 1.00 . A A . 42 THR HG21 1 1
13 41235 1 1 42 THR HG22 H 17.914 -0.493 8.139 1.00 . A A . 42 THR HG22 1 1
13 41236 1 1 42 THR HG23 H 19.482 -1.066 8.709 1.00 . A A . 42 THR HG23 1 1
13 41237 1 1 42 THR N N 16.446 -2.162 9.437 1.00 . A A . 42 THR N 1 1
13 41238 1 1 42 THR O O 15.727 -2.210 11.980 1.00 . A A . 42 THR O 1 1
13 41239 1 1 42 THR OG1 O 17.027 0.322 10.507 1.00 . A A . 42 THR OG1 1 1
13 41240 1 1 43 SER C C 16.510 -1.752 14.727 1.00 . A A . 43 SER C 1 1
13 41241 1 1 43 SER CA C 17.365 -2.881 14.096 1.00 . A A . 43 SER CA 1 1
13 41242 1 1 43 SER CB C 18.574 -3.179 14.981 1.00 . A A . 43 SER CB 1 1
13 41243 1 1 43 SER H H 18.773 -2.586 12.557 1.00 . A A . 43 SER H 1 1
13 41244 1 1 43 SER HA H 16.761 -3.775 14.043 1.00 . A A . 43 SER HA 1 1
13 41245 1 1 43 SER HB2 H 19.176 -2.290 15.075 1.00 . A A . 43 SER HB2 1 1
13 41246 1 1 43 SER HB3 H 18.232 -3.481 15.960 1.00 . A A . 43 SER HB3 1 1
13 41247 1 1 43 SER HG H 20.203 -4.213 14.915 1.00 . A A . 43 SER HG 1 1
13 41248 1 1 43 SER N N 17.806 -2.576 12.739 1.00 . A A . 43 SER N 1 1
13 41249 1 1 43 SER O O 15.626 -2.026 15.540 1.00 . A A . 43 SER O 1 1
13 41250 1 1 43 SER OG O 19.369 -4.224 14.431 1.00 . A A . 43 SER OG 1 1
13 41251 1 1 44 GLU C C 14.873 1.121 13.981 1.00 . A A . 44 GLU C 1 1
13 41252 1 1 44 GLU CA C 16.008 0.624 14.895 1.00 . A A . 44 GLU CA 1 1
13 41253 1 1 44 GLU CB C 16.949 1.774 15.278 1.00 . A A . 44 GLU CB 1 1
13 41254 1 1 44 GLU CD C 18.671 3.459 14.547 1.00 . A A . 44 GLU CD 1 1
13 41255 1 1 44 GLU CG C 17.794 2.302 14.142 1.00 . A A . 44 GLU CG 1 1
13 41256 1 1 44 GLU H H 17.446 -0.359 13.650 1.00 . A A . 44 GLU H 1 1
13 41257 1 1 44 GLU HA H 15.548 0.253 15.800 1.00 . A A . 44 GLU HA 1 1
13 41258 1 1 44 GLU HB2 H 16.348 2.595 15.642 1.00 . A A . 44 GLU HB2 1 1
13 41259 1 1 44 GLU HB3 H 17.605 1.438 16.066 1.00 . A A . 44 GLU HB3 1 1
13 41260 1 1 44 GLU HG2 H 18.426 1.506 13.781 1.00 . A A . 44 GLU HG2 1 1
13 41261 1 1 44 GLU HG3 H 17.140 2.624 13.345 1.00 . A A . 44 GLU HG3 1 1
13 41262 1 1 44 GLU N N 16.749 -0.505 14.327 1.00 . A A . 44 GLU N 1 1
13 41263 1 1 44 GLU O O 14.229 2.130 14.282 1.00 . A A . 44 GLU O 1 1
13 41264 1 1 44 GLU OE1 O 19.815 3.233 14.999 1.00 . A A . 44 GLU OE1 1 1
13 41265 1 1 44 GLU OE2 O 18.241 4.615 14.422 1.00 . A A . 44 GLU OE2 1 1
13 41266 1 1 45 LEU C C 13.755 2.062 11.223 1.00 . A A . 45 LEU C 1 1
13 41267 1 1 45 LEU CA C 13.546 0.735 11.929 1.00 . A A . 45 LEU CA 1 1
13 41268 1 1 45 LEU CB C 12.122 0.591 12.496 1.00 . A A . 45 LEU CB 1 1
13 41269 1 1 45 LEU CD1 C 12.423 -1.600 13.733 1.00 . A A . 45 LEU CD1 1 1
13 41270 1 1 45 LEU CD2 C 10.154 -0.842 13.063 1.00 . A A . 45 LEU CD2 1 1
13 41271 1 1 45 LEU CG C 11.613 -0.848 12.703 1.00 . A A . 45 LEU CG 1 1
13 41272 1 1 45 LEU H H 15.149 -0.411 12.721 1.00 . A A . 45 LEU H 1 1
13 41273 1 1 45 LEU HA H 13.669 -0.003 11.148 1.00 . A A . 45 LEU HA 1 1
13 41274 1 1 45 LEU HB2 H 12.087 1.102 13.447 1.00 . A A . 45 LEU HB2 1 1
13 41275 1 1 45 LEU HB3 H 11.445 1.092 11.819 1.00 . A A . 45 LEU HB3 1 1
13 41276 1 1 45 LEU HD11 H 12.363 -1.076 14.674 1.00 . A A . 45 LEU HD11 1 1
13 41277 1 1 45 LEU HD12 H 13.449 -1.638 13.397 1.00 . A A . 45 LEU HD12 1 1
13 41278 1 1 45 LEU HD13 H 12.040 -2.602 13.845 1.00 . A A . 45 LEU HD13 1 1
13 41279 1 1 45 LEU HD21 H 10.026 -0.281 13.976 1.00 . A A . 45 LEU HD21 1 1
13 41280 1 1 45 LEU HD22 H 9.804 -1.854 13.194 1.00 . A A . 45 LEU HD22 1 1
13 41281 1 1 45 LEU HD23 H 9.604 -0.361 12.268 1.00 . A A . 45 LEU HD23 1 1
13 41282 1 1 45 LEU HG H 11.721 -1.379 11.768 1.00 . A A . 45 LEU HG 1 1
13 41283 1 1 45 LEU N N 14.618 0.396 12.896 1.00 . A A . 45 LEU N 1 1
13 41284 1 1 45 LEU O O 12.819 2.841 10.997 1.00 . A A . 45 LEU O 1 1
13 41285 1 1 46 SER C C 14.852 3.372 8.662 1.00 . A A . 46 SER C 1 1
13 41286 1 1 46 SER CA C 15.354 3.461 10.108 1.00 . A A . 46 SER CA 1 1
13 41287 1 1 46 SER CB C 16.866 3.604 10.108 1.00 . A A . 46 SER CB 1 1
13 41288 1 1 46 SER H H 15.652 1.619 11.086 1.00 . A A . 46 SER H 1 1
13 41289 1 1 46 SER HA H 14.928 4.321 10.599 1.00 . A A . 46 SER HA 1 1
13 41290 1 1 46 SER HB2 H 17.306 2.746 9.623 1.00 . A A . 46 SER HB2 1 1
13 41291 1 1 46 SER HB3 H 17.151 4.502 9.580 1.00 . A A . 46 SER HB3 1 1
13 41292 1 1 46 SER HG H 16.588 3.813 11.999 1.00 . A A . 46 SER HG 1 1
13 41293 1 1 46 SER N N 14.979 2.295 10.852 1.00 . A A . 46 SER N 1 1
13 41294 1 1 46 SER O O 14.515 4.385 8.058 1.00 . A A . 46 SER O 1 1
13 41295 1 1 46 SER OG O 17.356 3.676 11.428 1.00 . A A . 46 SER OG 1 1
13 41296 1 1 47 LEU C C 13.026 2.300 6.443 1.00 . A A . 47 LEU C 1 1
13 41297 1 1 47 LEU CA C 14.490 1.911 6.727 1.00 . A A . 47 LEU CA 1 1
13 41298 1 1 47 LEU CB C 14.662 0.411 6.434 1.00 . A A . 47 LEU CB 1 1
13 41299 1 1 47 LEU CD1 C 16.334 0.269 4.626 1.00 . A A . 47 LEU CD1 1 1
13 41300 1 1 47 LEU CD2 C 14.568 -1.467 4.786 1.00 . A A . 47 LEU CD2 1 1
13 41301 1 1 47 LEU CG C 14.897 -0.005 4.994 1.00 . A A . 47 LEU CG 1 1
13 41302 1 1 47 LEU H H 14.934 1.361 8.711 1.00 . A A . 47 LEU H 1 1
13 41303 1 1 47 LEU HA H 15.163 2.476 6.102 1.00 . A A . 47 LEU HA 1 1
13 41304 1 1 47 LEU HB2 H 15.495 0.051 7.021 1.00 . A A . 47 LEU HB2 1 1
13 41305 1 1 47 LEU HB3 H 13.772 -0.089 6.790 1.00 . A A . 47 LEU HB3 1 1
13 41306 1 1 47 LEU HD11 H 16.566 1.316 4.736 1.00 . A A . 47 LEU HD11 1 1
13 41307 1 1 47 LEU HD12 H 16.515 -0.063 3.614 1.00 . A A . 47 LEU HD12 1 1
13 41308 1 1 47 LEU HD13 H 16.936 -0.312 5.313 1.00 . A A . 47 LEU HD13 1 1
13 41309 1 1 47 LEU HD21 H 14.721 -1.724 3.749 1.00 . A A . 47 LEU HD21 1 1
13 41310 1 1 47 LEU HD22 H 13.539 -1.652 5.057 1.00 . A A . 47 LEU HD22 1 1
13 41311 1 1 47 LEU HD23 H 15.218 -2.071 5.402 1.00 . A A . 47 LEU HD23 1 1
13 41312 1 1 47 LEU HG H 14.268 0.588 4.347 1.00 . A A . 47 LEU HG 1 1
13 41313 1 1 47 LEU N N 14.798 2.152 8.134 1.00 . A A . 47 LEU N 1 1
13 41314 1 1 47 LEU O O 12.739 3.156 5.589 1.00 . A A . 47 LEU O 1 1
13 41315 1 1 48 MET C C 10.235 3.279 7.184 1.00 . A A . 48 MET C 1 1
13 41316 1 1 48 MET CA C 10.680 1.821 7.076 1.00 . A A . 48 MET CA 1 1
13 41317 1 1 48 MET CB C 10.065 0.995 8.199 1.00 . A A . 48 MET CB 1 1
13 41318 1 1 48 MET CE C 9.040 -1.688 9.383 1.00 . A A . 48 MET CE 1 1
13 41319 1 1 48 MET CG C 8.590 0.787 8.141 1.00 . A A . 48 MET CG 1 1
13 41320 1 1 48 MET H H 12.448 1.070 7.915 1.00 . A A . 48 MET H 1 1
13 41321 1 1 48 MET HA H 10.329 1.427 6.132 1.00 . A A . 48 MET HA 1 1
13 41322 1 1 48 MET HB2 H 10.531 0.022 8.184 1.00 . A A . 48 MET HB2 1 1
13 41323 1 1 48 MET HB3 H 10.311 1.468 9.139 1.00 . A A . 48 MET HB3 1 1
13 41324 1 1 48 MET HE1 H 8.702 -2.403 10.121 1.00 . A A . 48 MET HE1 1 1
13 41325 1 1 48 MET HE2 H 10.072 -1.438 9.589 1.00 . A A . 48 MET HE2 1 1
13 41326 1 1 48 MET HE3 H 8.963 -2.130 8.399 1.00 . A A . 48 MET HE3 1 1
13 41327 1 1 48 MET HG2 H 8.101 1.750 8.170 1.00 . A A . 48 MET HG2 1 1
13 41328 1 1 48 MET HG3 H 8.342 0.282 7.220 1.00 . A A . 48 MET HG3 1 1
13 41329 1 1 48 MET N N 12.134 1.689 7.203 1.00 . A A . 48 MET N 1 1
13 41330 1 1 48 MET O O 9.439 3.762 6.378 1.00 . A A . 48 MET O 1 1
13 41331 1 1 48 MET SD S 8.006 -0.217 9.524 1.00 . A A . 48 MET SD 1 1
13 41332 1 1 49 LEU C C 11.112 6.338 7.416 1.00 . A A . 49 LEU C 1 1
13 41333 1 1 49 LEU CA C 10.417 5.386 8.385 1.00 . A A . 49 LEU CA 1 1
13 41334 1 1 49 LEU CB C 10.630 5.814 9.847 1.00 . A A . 49 LEU CB 1 1
13 41335 1 1 49 LEU CD1 C 9.652 3.743 10.990 1.00 . A A . 49 LEU CD1 1 1
13 41336 1 1 49 LEU CD2 C 9.924 5.874 12.250 1.00 . A A . 49 LEU CD2 1 1
13 41337 1 1 49 LEU CG C 9.637 5.264 10.900 1.00 . A A . 49 LEU CG 1 1
13 41338 1 1 49 LEU H H 11.438 3.545 8.734 1.00 . A A . 49 LEU H 1 1
13 41339 1 1 49 LEU HA H 9.361 5.452 8.164 1.00 . A A . 49 LEU HA 1 1
13 41340 1 1 49 LEU HB2 H 11.624 5.509 10.139 1.00 . A A . 49 LEU HB2 1 1
13 41341 1 1 49 LEU HB3 H 10.591 6.893 9.880 1.00 . A A . 49 LEU HB3 1 1
13 41342 1 1 49 LEU HD11 H 8.930 3.418 11.724 1.00 . A A . 49 LEU HD11 1 1
13 41343 1 1 49 LEU HD12 H 10.636 3.407 11.278 1.00 . A A . 49 LEU HD12 1 1
13 41344 1 1 49 LEU HD13 H 9.394 3.328 10.026 1.00 . A A . 49 LEU HD13 1 1
13 41345 1 1 49 LEU HD21 H 9.796 6.946 12.194 1.00 . A A . 49 LEU HD21 1 1
13 41346 1 1 49 LEU HD22 H 10.943 5.651 12.529 1.00 . A A . 49 LEU HD22 1 1
13 41347 1 1 49 LEU HD23 H 9.248 5.466 12.986 1.00 . A A . 49 LEU HD23 1 1
13 41348 1 1 49 LEU HG H 8.638 5.559 10.613 1.00 . A A . 49 LEU HG 1 1
13 41349 1 1 49 LEU N N 10.777 3.985 8.154 1.00 . A A . 49 LEU N 1 1
13 41350 1 1 49 LEU O O 10.819 7.539 7.383 1.00 . A A . 49 LEU O 1 1
13 41351 1 1 50 SER C C 11.971 6.429 4.292 1.00 . A A . 50 SER C 1 1
13 41352 1 1 50 SER CA C 12.728 6.568 5.629 1.00 . A A . 50 SER CA 1 1
13 41353 1 1 50 SER CB C 14.183 6.034 5.513 1.00 . A A . 50 SER CB 1 1
13 41354 1 1 50 SER H H 12.247 4.850 6.731 1.00 . A A . 50 SER H 1 1
13 41355 1 1 50 SER HA H 12.745 7.605 5.929 1.00 . A A . 50 SER HA 1 1
13 41356 1 1 50 SER HB2 H 14.648 6.052 6.488 1.00 . A A . 50 SER HB2 1 1
13 41357 1 1 50 SER HB3 H 14.144 5.010 5.170 1.00 . A A . 50 SER HB3 1 1
13 41358 1 1 50 SER HG H 14.679 7.694 4.536 1.00 . A A . 50 SER HG 1 1
13 41359 1 1 50 SER N N 12.025 5.803 6.636 1.00 . A A . 50 SER N 1 1
13 41360 1 1 50 SER O O 12.452 6.886 3.241 1.00 . A A . 50 SER O 1 1
13 41361 1 1 50 SER OG O 15.001 6.788 4.623 1.00 . A A . 50 SER OG 1 1
13 41362 1 1 51 ASP C C 10.482 4.464 2.304 1.00 . A A . 51 ASP C 1 1
13 41363 1 1 51 ASP CA C 9.895 5.524 3.188 1.00 . A A . 51 ASP CA 1 1
13 41364 1 1 51 ASP CB C 9.571 6.783 2.362 1.00 . A A . 51 ASP CB 1 1
13 41365 1 1 51 ASP CG C 8.616 7.741 3.021 1.00 . A A . 51 ASP CG 1 1
13 41366 1 1 51 ASP H H 10.427 5.480 5.227 1.00 . A A . 51 ASP H 1 1
13 41367 1 1 51 ASP HA H 8.971 5.127 3.587 1.00 . A A . 51 ASP HA 1 1
13 41368 1 1 51 ASP HB2 H 10.500 7.312 2.203 1.00 . A A . 51 ASP HB2 1 1
13 41369 1 1 51 ASP HB3 H 9.177 6.489 1.402 1.00 . A A . 51 ASP HB3 1 1
13 41370 1 1 51 ASP N N 10.763 5.793 4.359 1.00 . A A . 51 ASP N 1 1
13 41371 1 1 51 ASP O O 10.008 4.233 1.187 1.00 . A A . 51 ASP O 1 1
13 41372 1 1 51 ASP OD1 O 9.061 8.587 3.818 1.00 . A A . 51 ASP OD1 1 1
13 41373 1 1 51 ASP OD2 O 7.409 7.693 2.714 1.00 . A A . 51 ASP OD2 1 1
13 41374 1 1 52 HIS C C 11.697 1.429 2.626 1.00 . A A . 52 HIS C 1 1
13 41375 1 1 52 HIS CA C 12.103 2.759 2.052 1.00 . A A . 52 HIS CA 1 1
13 41376 1 1 52 HIS CB C 13.624 2.895 2.023 1.00 . A A . 52 HIS CB 1 1
13 41377 1 1 52 HIS CD2 C 14.474 0.565 1.263 1.00 . A A . 52 HIS CD2 1 1
13 41378 1 1 52 HIS CE1 C 15.311 1.169 -0.648 1.00 . A A . 52 HIS CE1 1 1
13 41379 1 1 52 HIS CG C 14.279 1.901 1.125 1.00 . A A . 52 HIS CG 1 1
13 41380 1 1 52 HIS H H 11.813 3.991 3.705 1.00 . A A . 52 HIS H 1 1
13 41381 1 1 52 HIS HA H 11.726 2.823 1.042 1.00 . A A . 52 HIS HA 1 1
13 41382 1 1 52 HIS HB2 H 13.897 3.880 1.679 1.00 . A A . 52 HIS HB2 1 1
13 41383 1 1 52 HIS HB3 H 14.016 2.740 3.015 1.00 . A A . 52 HIS HB3 1 1
13 41384 1 1 52 HIS HD1 H 14.858 3.140 -0.472 1.00 . A A . 52 HIS HD1 1 1
13 41385 1 1 52 HIS HD2 H 14.173 -0.042 2.106 1.00 . A A . 52 HIS HD2 1 1
13 41386 1 1 52 HIS HE1 H 15.801 1.139 -1.607 1.00 . A A . 52 HIS HE1 1 1
13 41387 1 1 52 HIS HE2 H 15.129 -0.800 -0.154 1.00 . A A . 52 HIS HE2 1 1
13 41388 1 1 52 HIS N N 11.492 3.794 2.800 1.00 . A A . 52 HIS N 1 1
13 41389 1 1 52 HIS ND1 N 14.823 2.236 -0.082 1.00 . A A . 52 HIS ND1 1 1
13 41390 1 1 52 HIS NE2 N 15.118 0.135 0.145 1.00 . A A . 52 HIS NE2 1 1
13 41391 1 1 52 HIS O O 12.165 1.023 3.672 1.00 . A A . 52 HIS O 1 1
13 41392 1 1 53 TRP C C 11.139 -1.613 1.672 1.00 . A A . 53 TRP C 1 1
13 41393 1 1 53 TRP CA C 10.344 -0.495 2.380 1.00 . A A . 53 TRP CA 1 1
13 41394 1 1 53 TRP CB C 8.851 -0.574 2.008 1.00 . A A . 53 TRP CB 1 1
13 41395 1 1 53 TRP CD1 C 7.876 1.787 1.676 1.00 . A A . 53 TRP CD1 1 1
13 41396 1 1 53 TRP CD2 C 7.310 0.858 3.621 1.00 . A A . 53 TRP CD2 1 1
13 41397 1 1 53 TRP CE2 C 6.732 2.136 3.528 1.00 . A A . 53 TRP CE2 1 1
13 41398 1 1 53 TRP CE3 C 7.074 0.105 4.772 1.00 . A A . 53 TRP CE3 1 1
13 41399 1 1 53 TRP CG C 8.048 0.648 2.410 1.00 . A A . 53 TRP CG 1 1
13 41400 1 1 53 TRP CH2 C 5.733 1.913 5.631 1.00 . A A . 53 TRP CH2 1 1
13 41401 1 1 53 TRP CZ2 C 5.946 2.667 4.525 1.00 . A A . 53 TRP CZ2 1 1
13 41402 1 1 53 TRP CZ3 C 6.288 0.650 5.760 1.00 . A A . 53 TRP CZ3 1 1
13 41403 1 1 53 TRP H H 10.560 1.144 1.080 1.00 . A A . 53 TRP H 1 1
13 41404 1 1 53 TRP HA H 10.456 -0.573 3.450 1.00 . A A . 53 TRP HA 1 1
13 41405 1 1 53 TRP HB2 H 8.715 -0.753 0.955 1.00 . A A . 53 TRP HB2 1 1
13 41406 1 1 53 TRP HB3 H 8.405 -1.412 2.520 1.00 . A A . 53 TRP HB3 1 1
13 41407 1 1 53 TRP HD1 H 8.297 1.981 0.704 1.00 . A A . 53 TRP HD1 1 1
13 41408 1 1 53 TRP HE1 H 6.841 3.551 1.998 1.00 . A A . 53 TRP HE1 1 1
13 41409 1 1 53 TRP HE3 H 7.486 -0.881 4.919 1.00 . A A . 53 TRP HE3 1 1
13 41410 1 1 53 TRP HH2 H 5.124 2.292 6.438 1.00 . A A . 53 TRP HH2 1 1
13 41411 1 1 53 TRP HZ2 H 5.516 3.650 4.431 1.00 . A A . 53 TRP HZ2 1 1
13 41412 1 1 53 TRP HZ3 H 6.090 0.089 6.661 1.00 . A A . 53 TRP HZ3 1 1
13 41413 1 1 53 TRP N N 10.855 0.766 1.937 1.00 . A A . 53 TRP N 1 1
13 41414 1 1 53 TRP NE1 N 7.096 2.668 2.336 1.00 . A A . 53 TRP NE1 1 1
13 41415 1 1 53 TRP O O 11.569 -1.427 0.525 1.00 . A A . 53 TRP O 1 1
13 41416 1 1 54 LEU C C 11.420 -5.163 2.140 1.00 . A A . 54 LEU C 1 1
13 41417 1 1 54 LEU CA C 12.065 -3.867 1.737 1.00 . A A . 54 LEU CA 1 1
13 41418 1 1 54 LEU CB C 13.541 -3.917 2.100 1.00 . A A . 54 LEU CB 1 1
13 41419 1 1 54 LEU CD1 C 14.222 -5.265 0.071 1.00 . A A . 54 LEU CD1 1 1
13 41420 1 1 54 LEU CD2 C 15.673 -5.221 2.050 1.00 . A A . 54 LEU CD2 1 1
13 41421 1 1 54 LEU CG C 14.271 -5.166 1.578 1.00 . A A . 54 LEU CG 1 1
13 41422 1 1 54 LEU H H 11.052 -2.844 3.271 1.00 . A A . 54 LEU H 1 1
13 41423 1 1 54 LEU HA H 11.978 -3.756 0.667 1.00 . A A . 54 LEU HA 1 1
13 41424 1 1 54 LEU HB2 H 14.024 -3.039 1.700 1.00 . A A . 54 LEU HB2 1 1
13 41425 1 1 54 LEU HB3 H 13.630 -3.907 3.175 1.00 . A A . 54 LEU HB3 1 1
13 41426 1 1 54 LEU HD11 H 14.825 -6.114 -0.213 1.00 . A A . 54 LEU HD11 1 1
13 41427 1 1 54 LEU HD12 H 14.593 -4.363 -0.390 1.00 . A A . 54 LEU HD12 1 1
13 41428 1 1 54 LEU HD13 H 13.200 -5.458 -0.220 1.00 . A A . 54 LEU HD13 1 1
13 41429 1 1 54 LEU HD21 H 16.086 -6.128 1.635 1.00 . A A . 54 LEU HD21 1 1
13 41430 1 1 54 LEU HD22 H 15.677 -5.239 3.129 1.00 . A A . 54 LEU HD22 1 1
13 41431 1 1 54 LEU HD23 H 16.196 -4.364 1.656 1.00 . A A . 54 LEU HD23 1 1
13 41432 1 1 54 LEU HG H 13.754 -6.035 1.960 1.00 . A A . 54 LEU HG 1 1
13 41433 1 1 54 LEU N N 11.366 -2.733 2.344 1.00 . A A . 54 LEU N 1 1
13 41434 1 1 54 LEU O O 11.429 -5.532 3.314 1.00 . A A . 54 LEU O 1 1
13 41435 1 1 55 ARG C C 10.621 -8.175 0.511 1.00 . A A . 55 ARG C 1 1
13 41436 1 1 55 ARG CA C 10.195 -7.079 1.466 1.00 . A A . 55 ARG CA 1 1
13 41437 1 1 55 ARG CB C 8.661 -6.862 1.351 1.00 . A A . 55 ARG CB 1 1
13 41438 1 1 55 ARG CD C 6.632 -6.763 -0.135 1.00 . A A . 55 ARG CD 1 1
13 41439 1 1 55 ARG CG C 8.149 -6.655 -0.066 1.00 . A A . 55 ARG CG 1 1
13 41440 1 1 55 ARG CZ C 4.994 -6.964 -2.014 1.00 . A A . 55 ARG CZ 1 1
13 41441 1 1 55 ARG H H 11.090 -5.585 0.258 1.00 . A A . 55 ARG H 1 1
13 41442 1 1 55 ARG HA H 10.423 -7.381 2.477 1.00 . A A . 55 ARG HA 1 1
13 41443 1 1 55 ARG HB2 H 8.040 -7.563 1.883 1.00 . A A . 55 ARG HB2 1 1
13 41444 1 1 55 ARG HB3 H 8.491 -5.921 1.855 1.00 . A A . 55 ARG HB3 1 1
13 41445 1 1 55 ARG HD2 H 6.336 -7.754 0.174 1.00 . A A . 55 ARG HD2 1 1
13 41446 1 1 55 ARG HD3 H 6.195 -6.029 0.526 1.00 . A A . 55 ARG HD3 1 1
13 41447 1 1 55 ARG HE H 6.719 -5.932 -2.038 1.00 . A A . 55 ARG HE 1 1
13 41448 1 1 55 ARG HG2 H 8.441 -5.669 -0.392 1.00 . A A . 55 ARG HG2 1 1
13 41449 1 1 55 ARG HG3 H 8.591 -7.397 -0.713 1.00 . A A . 55 ARG HG3 1 1
13 41450 1 1 55 ARG HH11 H 4.522 -8.264 -0.488 1.00 . A A . 55 ARG HH11 1 1
13 41451 1 1 55 ARG HH12 H 3.379 -8.181 -1.743 1.00 . A A . 55 ARG HH12 1 1
13 41452 1 1 55 ARG HH21 H 5.225 -5.905 -3.718 1.00 . A A . 55 ARG HH21 1 1
13 41453 1 1 55 ARG HH22 H 3.773 -6.810 -3.666 1.00 . A A . 55 ARG HH22 1 1
13 41454 1 1 55 ARG N N 10.916 -5.871 1.184 1.00 . A A . 55 ARG N 1 1
13 41455 1 1 55 ARG NE N 6.149 -6.525 -1.493 1.00 . A A . 55 ARG NE 1 1
13 41456 1 1 55 ARG NH1 N 4.256 -7.862 -1.381 1.00 . A A . 55 ARG NH1 1 1
13 41457 1 1 55 ARG NH2 N 4.627 -6.546 -3.212 1.00 . A A . 55 ARG NH2 1 1
13 41458 1 1 55 ARG O O 11.039 -7.908 -0.615 1.00 . A A . 55 ARG O 1 1
13 41459 1 1 56 GLN C C 9.484 -11.302 0.062 1.00 . A A . 56 GLN C 1 1
13 41460 1 1 56 GLN CA C 10.790 -10.542 0.170 1.00 . A A . 56 GLN CA 1 1
13 41461 1 1 56 GLN CB C 11.861 -11.399 0.881 1.00 . A A . 56 GLN CB 1 1
13 41462 1 1 56 GLN CD C 12.913 -12.942 -0.989 1.00 . A A . 56 GLN CD 1 1
13 41463 1 1 56 GLN CG C 12.166 -12.823 0.334 1.00 . A A . 56 GLN CG 1 1
13 41464 1 1 56 GLN H H 10.307 -9.493 1.917 1.00 . A A . 56 GLN H 1 1
13 41465 1 1 56 GLN HA H 11.148 -10.243 -0.803 1.00 . A A . 56 GLN HA 1 1
13 41466 1 1 56 GLN HB2 H 12.792 -10.851 0.859 1.00 . A A . 56 GLN HB2 1 1
13 41467 1 1 56 GLN HB3 H 11.561 -11.493 1.915 1.00 . A A . 56 GLN HB3 1 1
13 41468 1 1 56 GLN HE21 H 12.057 -11.359 -1.772 1.00 . A A . 56 GLN HE21 1 1
13 41469 1 1 56 GLN HE22 H 13.211 -12.195 -2.735 1.00 . A A . 56 GLN HE22 1 1
13 41470 1 1 56 GLN HG2 H 12.772 -13.340 1.054 1.00 . A A . 56 GLN HG2 1 1
13 41471 1 1 56 GLN HG3 H 11.236 -13.357 0.239 1.00 . A A . 56 GLN HG3 1 1
13 41472 1 1 56 GLN N N 10.541 -9.372 0.969 1.00 . A A . 56 GLN N 1 1
13 41473 1 1 56 GLN NE2 N 12.693 -12.084 -1.907 1.00 . A A . 56 GLN NE2 1 1
13 41474 1 1 56 GLN O O 8.962 -11.780 1.073 1.00 . A A . 56 GLN O 1 1
13 41475 1 1 56 GLN OE1 O 13.670 -13.891 -1.171 1.00 . A A . 56 GLN OE1 1 1
13 41476 1 1 57 ARG C C 8.112 -13.556 -1.498 1.00 . A A . 57 ARG C 1 1
13 41477 1 1 57 ARG CA C 7.735 -12.142 -1.355 1.00 . A A . 57 ARG CA 1 1
13 41478 1 1 57 ARG CB C 7.058 -11.721 -2.649 1.00 . A A . 57 ARG CB 1 1
13 41479 1 1 57 ARG CD C 5.813 -10.083 -4.013 1.00 . A A . 57 ARG CD 1 1
13 41480 1 1 57 ARG CG C 6.272 -10.450 -2.609 1.00 . A A . 57 ARG CG 1 1
13 41481 1 1 57 ARG CZ C 4.767 -11.200 -5.988 1.00 . A A . 57 ARG CZ 1 1
13 41482 1 1 57 ARG H H 9.287 -10.929 -1.941 1.00 . A A . 57 ARG H 1 1
13 41483 1 1 57 ARG HA H 7.045 -12.000 -0.538 1.00 . A A . 57 ARG HA 1 1
13 41484 1 1 57 ARG HB2 H 7.817 -11.606 -3.408 1.00 . A A . 57 ARG HB2 1 1
13 41485 1 1 57 ARG HB3 H 6.400 -12.525 -2.950 1.00 . A A . 57 ARG HB3 1 1
13 41486 1 1 57 ARG HD2 H 5.083 -9.290 -3.949 1.00 . A A . 57 ARG HD2 1 1
13 41487 1 1 57 ARG HD3 H 6.668 -9.738 -4.576 1.00 . A A . 57 ARG HD3 1 1
13 41488 1 1 57 ARG HE H 5.207 -12.075 -4.208 1.00 . A A . 57 ARG HE 1 1
13 41489 1 1 57 ARG HG2 H 5.404 -10.634 -1.994 1.00 . A A . 57 ARG HG2 1 1
13 41490 1 1 57 ARG HG3 H 6.870 -9.651 -2.197 1.00 . A A . 57 ARG HG3 1 1
13 41491 1 1 57 ARG HH11 H 4.926 -9.169 -6.217 1.00 . A A . 57 ARG HH11 1 1
13 41492 1 1 57 ARG HH12 H 4.366 -9.981 -7.585 1.00 . A A . 57 ARG HH12 1 1
13 41493 1 1 57 ARG HH21 H 4.445 -13.218 -6.142 1.00 . A A . 57 ARG HH21 1 1
13 41494 1 1 57 ARG HH22 H 4.053 -12.338 -7.536 1.00 . A A . 57 ARG HH22 1 1
13 41495 1 1 57 ARG N N 8.927 -11.375 -1.139 1.00 . A A . 57 ARG N 1 1
13 41496 1 1 57 ARG NE N 5.210 -11.233 -4.720 1.00 . A A . 57 ARG NE 1 1
13 41497 1 1 57 ARG NH1 N 4.678 -10.050 -6.633 1.00 . A A . 57 ARG NH1 1 1
13 41498 1 1 57 ARG NH2 N 4.402 -12.322 -6.595 1.00 . A A . 57 ARG NH2 1 1
13 41499 1 1 57 ARG O O 8.656 -13.893 -2.497 1.00 . A A . 57 ARG O 1 1
13 41500 1 1 58 GLU C C 9.288 -16.364 -1.305 1.00 . A A . 58 GLU C 1 1
13 41501 1 1 58 GLU CA C 8.109 -15.813 -0.461 1.00 . A A . 58 GLU CA 1 1
13 41502 1 1 58 GLU CB C 6.775 -16.606 -0.620 1.00 . A A . 58 GLU CB 1 1
13 41503 1 1 58 GLU CD C 5.993 -15.878 -2.965 1.00 . A A . 58 GLU CD 1 1
13 41504 1 1 58 GLU CG C 5.666 -16.010 -1.522 1.00 . A A . 58 GLU CG 1 1
13 41505 1 1 58 GLU H H 7.579 -13.934 0.380 1.00 . A A . 58 GLU H 1 1
13 41506 1 1 58 GLU HA H 8.445 -15.984 0.553 1.00 . A A . 58 GLU HA 1 1
13 41507 1 1 58 GLU HB2 H 7.039 -17.536 -1.101 1.00 . A A . 58 GLU HB2 1 1
13 41508 1 1 58 GLU HB3 H 6.359 -16.810 0.356 1.00 . A A . 58 GLU HB3 1 1
13 41509 1 1 58 GLU HG2 H 4.810 -16.664 -1.516 1.00 . A A . 58 GLU HG2 1 1
13 41510 1 1 58 GLU HG3 H 5.392 -15.039 -1.138 1.00 . A A . 58 GLU HG3 1 1
13 41511 1 1 58 GLU N N 7.903 -14.350 -0.453 1.00 . A A . 58 GLU N 1 1
13 41512 1 1 58 GLU O O 9.195 -17.443 -1.892 1.00 . A A . 58 GLU O 1 1
13 41513 1 1 58 GLU OE1 O 6.235 -16.907 -3.614 1.00 . A A . 58 GLU OE1 1 1
13 41514 1 1 58 GLU OE2 O 5.941 -14.751 -3.498 1.00 . A A . 58 GLU OE2 1 1
13 41515 1 1 59 GLY C C 11.315 -16.005 -3.541 1.00 . A A . 59 GLY C 1 1
13 41516 1 1 59 GLY CA C 11.602 -16.013 -2.061 1.00 . A A . 59 GLY CA 1 1
13 41517 1 1 59 GLY H H 10.428 -14.841 -0.715 1.00 . A A . 59 GLY H 1 1
13 41518 1 1 59 GLY HA2 H 12.366 -15.277 -1.858 1.00 . A A . 59 GLY HA2 1 1
13 41519 1 1 59 GLY HA3 H 11.966 -16.976 -1.755 1.00 . A A . 59 GLY HA3 1 1
13 41520 1 1 59 GLY N N 10.420 -15.637 -1.283 1.00 . A A . 59 GLY N 1 1
13 41521 1 1 59 GLY O O 11.855 -16.795 -4.314 1.00 . A A . 59 GLY O 1 1
13 41522 1 1 60 SER C C 10.149 -13.503 -5.668 1.00 . A A . 60 SER C 1 1
13 41523 1 1 60 SER CA C 9.965 -14.933 -5.212 1.00 . A A . 60 SER CA 1 1
13 41524 1 1 60 SER CB C 8.502 -15.280 -5.169 1.00 . A A . 60 SER CB 1 1
13 41525 1 1 60 SER H H 10.066 -14.526 -3.221 1.00 . A A . 60 SER H 1 1
13 41526 1 1 60 SER HA H 10.447 -15.617 -5.892 1.00 . A A . 60 SER HA 1 1
13 41527 1 1 60 SER HB2 H 8.205 -14.880 -4.204 1.00 . A A . 60 SER HB2 1 1
13 41528 1 1 60 SER HB3 H 7.841 -14.792 -5.857 1.00 . A A . 60 SER HB3 1 1
13 41529 1 1 60 SER HG H 7.652 -16.817 -4.382 1.00 . A A . 60 SER HG 1 1
13 41530 1 1 60 SER N N 10.461 -15.116 -3.900 1.00 . A A . 60 SER N 1 1
13 41531 1 1 60 SER O O 9.477 -13.042 -6.590 1.00 . A A . 60 SER O 1 1
13 41532 1 1 60 SER OG O 8.303 -16.684 -5.098 1.00 . A A . 60 SER OG 1 1
13 41533 1 1 61 GLY C C 11.481 -10.539 -4.327 1.00 . A A . 61 GLY C 1 1
13 41534 1 1 61 GLY CA C 11.316 -11.476 -5.472 1.00 . A A . 61 GLY CA 1 1
13 41535 1 1 61 GLY H H 11.585 -13.206 -4.331 1.00 . A A . 61 GLY H 1 1
13 41536 1 1 61 GLY HA2 H 12.216 -11.456 -6.068 1.00 . A A . 61 GLY HA2 1 1
13 41537 1 1 61 GLY HA3 H 10.489 -11.139 -6.079 1.00 . A A . 61 GLY HA3 1 1
13 41538 1 1 61 GLY N N 11.061 -12.812 -5.058 1.00 . A A . 61 GLY N 1 1
13 41539 1 1 61 GLY O O 10.611 -10.454 -3.433 1.00 . A A . 61 GLY O 1 1
13 41540 1 1 62 TRP C C 12.278 -7.584 -3.919 1.00 . A A . 62 TRP C 1 1
13 41541 1 1 62 TRP CA C 12.858 -8.847 -3.369 1.00 . A A . 62 TRP CA 1 1
13 41542 1 1 62 TRP CB C 14.349 -8.672 -3.118 1.00 . A A . 62 TRP CB 1 1
13 41543 1 1 62 TRP CD1 C 15.561 -10.887 -2.634 1.00 . A A . 62 TRP CD1 1 1
13 41544 1 1 62 TRP CD2 C 15.043 -9.678 -0.839 1.00 . A A . 62 TRP CD2 1 1
13 41545 1 1 62 TRP CE2 C 15.702 -10.834 -0.413 1.00 . A A . 62 TRP CE2 1 1
13 41546 1 1 62 TRP CE3 C 14.622 -8.765 0.103 1.00 . A A . 62 TRP CE3 1 1
13 41547 1 1 62 TRP CG C 14.960 -9.723 -2.254 1.00 . A A . 62 TRP CG 1 1
13 41548 1 1 62 TRP CH2 C 15.531 -10.175 1.822 1.00 . A A . 62 TRP CH2 1 1
13 41549 1 1 62 TRP CZ2 C 15.952 -11.097 0.919 1.00 . A A . 62 TRP CZ2 1 1
13 41550 1 1 62 TRP CZ3 C 14.869 -9.017 1.418 1.00 . A A . 62 TRP CZ3 1 1
13 41551 1 1 62 TRP H H 13.298 -10.103 -4.961 1.00 . A A . 62 TRP H 1 1
13 41552 1 1 62 TRP HA H 12.365 -9.096 -2.440 1.00 . A A . 62 TRP HA 1 1
13 41553 1 1 62 TRP HB2 H 14.868 -8.691 -4.064 1.00 . A A . 62 TRP HB2 1 1
13 41554 1 1 62 TRP HB3 H 14.513 -7.714 -2.648 1.00 . A A . 62 TRP HB3 1 1
13 41555 1 1 62 TRP HD1 H 15.662 -11.221 -3.655 1.00 . A A . 62 TRP HD1 1 1
13 41556 1 1 62 TRP HE1 H 16.469 -12.419 -1.460 1.00 . A A . 62 TRP HE1 1 1
13 41557 1 1 62 TRP HE3 H 14.104 -7.867 -0.193 1.00 . A A . 62 TRP HE3 1 1
13 41558 1 1 62 TRP HH2 H 15.701 -10.333 2.877 1.00 . A A . 62 TRP HH2 1 1
13 41559 1 1 62 TRP HZ2 H 16.467 -11.991 1.229 1.00 . A A . 62 TRP HZ2 1 1
13 41560 1 1 62 TRP HZ3 H 14.547 -8.291 2.144 1.00 . A A . 62 TRP HZ3 1 1
13 41561 1 1 62 TRP N N 12.602 -9.892 -4.300 1.00 . A A . 62 TRP N 1 1
13 41562 1 1 62 TRP NE1 N 16.003 -11.558 -1.509 1.00 . A A . 62 TRP NE1 1 1
13 41563 1 1 62 TRP O O 12.409 -7.306 -5.110 1.00 . A A . 62 TRP O 1 1
13 41564 1 1 63 GLU C C 11.429 -4.519 -2.677 1.00 . A A . 63 GLU C 1 1
13 41565 1 1 63 GLU CA C 11.006 -5.650 -3.559 1.00 . A A . 63 GLU CA 1 1
13 41566 1 1 63 GLU CB C 9.495 -5.803 -3.452 1.00 . A A . 63 GLU CB 1 1
13 41567 1 1 63 GLU CD C 7.244 -4.893 -4.055 1.00 . A A . 63 GLU CD 1 1
13 41568 1 1 63 GLU CG C 8.720 -4.801 -4.289 1.00 . A A . 63 GLU CG 1 1
13 41569 1 1 63 GLU H H 11.603 -7.062 -2.135 1.00 . A A . 63 GLU H 1 1
13 41570 1 1 63 GLU HA H 11.270 -5.461 -4.588 1.00 . A A . 63 GLU HA 1 1
13 41571 1 1 63 GLU HB2 H 9.152 -6.818 -3.582 1.00 . A A . 63 GLU HB2 1 1
13 41572 1 1 63 GLU HB3 H 9.272 -5.568 -2.420 1.00 . A A . 63 GLU HB3 1 1
13 41573 1 1 63 GLU HG2 H 9.089 -3.805 -4.114 1.00 . A A . 63 GLU HG2 1 1
13 41574 1 1 63 GLU HG3 H 8.902 -5.032 -5.327 1.00 . A A . 63 GLU HG3 1 1
13 41575 1 1 63 GLU N N 11.638 -6.832 -3.093 1.00 . A A . 63 GLU N 1 1
13 41576 1 1 63 GLU O O 11.362 -4.636 -1.440 1.00 . A A . 63 GLU O 1 1
13 41577 1 1 63 GLU OE1 O 6.772 -4.375 -3.041 1.00 . A A . 63 GLU OE1 1 1
13 41578 1 1 63 GLU OE2 O 6.534 -5.529 -4.860 1.00 . A A . 63 GLU OE2 1 1
13 41579 1 1 64 LEU C C 11.375 -1.154 -2.914 1.00 . A A . 64 LEU C 1 1
13 41580 1 1 64 LEU CA C 12.213 -2.320 -2.473 1.00 . A A . 64 LEU CA 1 1
13 41581 1 1 64 LEU CB C 13.766 -2.019 -2.497 1.00 . A A . 64 LEU CB 1 1
13 41582 1 1 64 LEU CD1 C 13.941 0.284 -3.592 1.00 . A A . 64 LEU CD1 1 1
13 41583 1 1 64 LEU CD2 C 15.910 -1.189 -3.472 1.00 . A A . 64 LEU CD2 1 1
13 41584 1 1 64 LEU CG C 14.408 -1.163 -3.616 1.00 . A A . 64 LEU CG 1 1
13 41585 1 1 64 LEU H H 11.949 -3.392 -4.236 1.00 . A A . 64 LEU H 1 1
13 41586 1 1 64 LEU HA H 11.920 -2.556 -1.460 1.00 . A A . 64 LEU HA 1 1
13 41587 1 1 64 LEU HB2 H 14.155 -1.672 -1.555 1.00 . A A . 64 LEU HB2 1 1
13 41588 1 1 64 LEU HB3 H 14.181 -3.002 -2.686 1.00 . A A . 64 LEU HB3 1 1
13 41589 1 1 64 LEU HD11 H 14.142 0.711 -2.621 1.00 . A A . 64 LEU HD11 1 1
13 41590 1 1 64 LEU HD12 H 12.880 0.327 -3.786 1.00 . A A . 64 LEU HD12 1 1
13 41591 1 1 64 LEU HD13 H 14.472 0.848 -4.343 1.00 . A A . 64 LEU HD13 1 1
13 41592 1 1 64 LEU HD21 H 16.266 -2.206 -3.458 1.00 . A A . 64 LEU HD21 1 1
13 41593 1 1 64 LEU HD22 H 16.192 -0.709 -2.546 1.00 . A A . 64 LEU HD22 1 1
13 41594 1 1 64 LEU HD23 H 16.362 -0.662 -4.299 1.00 . A A . 64 LEU HD23 1 1
13 41595 1 1 64 LEU HG H 14.160 -1.619 -4.559 1.00 . A A . 64 LEU HG 1 1
13 41596 1 1 64 LEU N N 11.863 -3.442 -3.259 1.00 . A A . 64 LEU N 1 1
13 41597 1 1 64 LEU O O 11.157 -0.960 -4.111 1.00 . A A . 64 LEU O 1 1
13 41598 1 1 65 LYS C C 10.976 1.959 -1.841 1.00 . A A . 65 LYS C 1 1
13 41599 1 1 65 LYS CA C 10.143 0.762 -2.287 1.00 . A A . 65 LYS CA 1 1
13 41600 1 1 65 LYS CB C 8.837 0.769 -1.509 1.00 . A A . 65 LYS CB 1 1
13 41601 1 1 65 LYS CD C 6.917 1.477 -3.018 1.00 . A A . 65 LYS CD 1 1
13 41602 1 1 65 LYS CE C 5.914 0.474 -2.501 1.00 . A A . 65 LYS CE 1 1
13 41603 1 1 65 LYS CG C 7.867 1.898 -1.903 1.00 . A A . 65 LYS CG 1 1
13 41604 1 1 65 LYS H H 11.045 -0.669 -1.047 1.00 . A A . 65 LYS H 1 1
13 41605 1 1 65 LYS HA H 9.940 0.805 -3.347 1.00 . A A . 65 LYS HA 1 1
13 41606 1 1 65 LYS HB2 H 8.364 -0.188 -1.672 1.00 . A A . 65 LYS HB2 1 1
13 41607 1 1 65 LYS HB3 H 9.094 0.854 -0.467 1.00 . A A . 65 LYS HB3 1 1
13 41608 1 1 65 LYS HD2 H 6.365 2.323 -3.390 1.00 . A A . 65 LYS HD2 1 1
13 41609 1 1 65 LYS HD3 H 7.480 1.019 -3.814 1.00 . A A . 65 LYS HD3 1 1
13 41610 1 1 65 LYS HE2 H 6.448 -0.316 -2.010 1.00 . A A . 65 LYS HE2 1 1
13 41611 1 1 65 LYS HE3 H 5.331 0.981 -1.745 1.00 . A A . 65 LYS HE3 1 1
13 41612 1 1 65 LYS HG2 H 7.282 2.209 -1.052 1.00 . A A . 65 LYS HG2 1 1
13 41613 1 1 65 LYS HG3 H 8.458 2.728 -2.263 1.00 . A A . 65 LYS HG3 1 1
13 41614 1 1 65 LYS HZ1 H 4.400 -0.782 -3.176 1.00 . A A . 65 LYS HZ1 1 1
13 41615 1 1 65 LYS HZ2 H 5.495 -0.401 -4.395 1.00 . A A . 65 LYS HZ2 1 1
13 41616 1 1 65 LYS HZ3 H 4.363 0.732 -3.881 1.00 . A A . 65 LYS HZ3 1 1
13 41617 1 1 65 LYS N N 10.888 -0.415 -1.983 1.00 . A A . 65 LYS N 1 1
13 41618 1 1 65 LYS NZ N 5.001 -0.022 -3.557 1.00 . A A . 65 LYS NZ 1 1
13 41619 1 1 65 LYS O O 11.532 1.948 -0.746 1.00 . A A . 65 LYS O 1 1
13 41620 1 1 66 CYS C C 10.766 5.320 -2.451 1.00 . A A . 66 CYS C 1 1
13 41621 1 1 66 CYS CA C 11.764 4.173 -2.383 1.00 . A A . 66 CYS CA 1 1
13 41622 1 1 66 CYS CB C 12.915 4.440 -3.377 1.00 . A A . 66 CYS CB 1 1
13 41623 1 1 66 CYS H H 10.711 2.827 -3.588 1.00 . A A . 66 CYS H 1 1
13 41624 1 1 66 CYS HA H 12.168 4.104 -1.385 1.00 . A A . 66 CYS HA 1 1
13 41625 1 1 66 CYS HB2 H 12.568 4.186 -4.367 1.00 . A A . 66 CYS HB2 1 1
13 41626 1 1 66 CYS HB3 H 13.175 5.484 -3.376 1.00 . A A . 66 CYS HB3 1 1
13 41627 1 1 66 CYS HG H 15.315 4.303 -2.696 1.00 . A A . 66 CYS HG 1 1
13 41628 1 1 66 CYS N N 11.093 2.927 -2.685 1.00 . A A . 66 CYS N 1 1
13 41629 1 1 66 CYS O O 9.806 5.253 -3.214 1.00 . A A . 66 CYS O 1 1
13 41630 1 1 66 CYS SG S 14.400 3.455 -3.147 1.00 . A A . 66 CYS SG 1 1
13 41631 1 1 67 PRO C C 10.259 8.448 -2.952 1.00 . A A . 67 PRO C 1 1
13 41632 1 1 67 PRO CA C 10.097 7.589 -1.676 1.00 . A A . 67 PRO CA 1 1
13 41633 1 1 67 PRO CB C 10.615 8.386 -0.476 1.00 . A A . 67 PRO CB 1 1
13 41634 1 1 67 PRO CD C 12.075 6.521 -0.693 1.00 . A A . 67 PRO CD 1 1
13 41635 1 1 67 PRO CG C 12.027 7.962 -0.304 1.00 . A A . 67 PRO CG 1 1
13 41636 1 1 67 PRO HA H 9.058 7.339 -1.528 1.00 . A A . 67 PRO HA 1 1
13 41637 1 1 67 PRO HB2 H 10.559 9.437 -0.711 1.00 . A A . 67 PRO HB2 1 1
13 41638 1 1 67 PRO HB3 H 10.023 8.173 0.401 1.00 . A A . 67 PRO HB3 1 1
13 41639 1 1 67 PRO HD2 H 13.025 6.280 -1.145 1.00 . A A . 67 PRO HD2 1 1
13 41640 1 1 67 PRO HD3 H 11.894 5.893 0.166 1.00 . A A . 67 PRO HD3 1 1
13 41641 1 1 67 PRO HG2 H 12.666 8.544 -0.951 1.00 . A A . 67 PRO HG2 1 1
13 41642 1 1 67 PRO HG3 H 12.328 8.082 0.725 1.00 . A A . 67 PRO HG3 1 1
13 41643 1 1 67 PRO N N 10.975 6.392 -1.674 1.00 . A A . 67 PRO N 1 1
13 41644 1 1 67 PRO O O 10.078 9.686 -2.913 1.00 . A A . 67 PRO O 1 1
13 41645 1 1 68 GLY C C 12.243 8.947 -5.336 1.00 . A A . 68 GLY C 1 1
13 41646 1 1 68 GLY CA C 10.820 8.494 -5.329 1.00 . A A . 68 GLY CA 1 1
13 41647 1 1 68 GLY H H 10.572 6.823 -4.026 1.00 . A A . 68 GLY H 1 1
13 41648 1 1 68 GLY HA2 H 10.690 7.777 -6.125 1.00 . A A . 68 GLY HA2 1 1
13 41649 1 1 68 GLY HA3 H 10.156 9.320 -5.512 1.00 . A A . 68 GLY HA3 1 1
13 41650 1 1 68 GLY N N 10.547 7.802 -4.072 1.00 . A A . 68 GLY N 1 1
13 41651 1 1 68 GLY O O 12.971 8.771 -6.313 1.00 . A A . 68 GLY O 1 1
13 41652 1 1 69 VAL C C 14.721 8.583 -3.697 1.00 . A A . 69 VAL C 1 1
13 41653 1 1 69 VAL CA C 13.954 9.861 -3.948 1.00 . A A . 69 VAL CA 1 1
13 41654 1 1 69 VAL CB C 13.997 10.749 -2.683 1.00 . A A . 69 VAL CB 1 1
13 41655 1 1 69 VAL CG1 C 15.421 11.013 -2.233 1.00 . A A . 69 VAL CG1 1 1
13 41656 1 1 69 VAL CG2 C 13.301 12.050 -2.970 1.00 . A A . 69 VAL CG2 1 1
13 41657 1 1 69 VAL H H 11.936 9.693 -3.557 1.00 . A A . 69 VAL H 1 1
13 41658 1 1 69 VAL HA H 14.360 10.417 -4.781 1.00 . A A . 69 VAL HA 1 1
13 41659 1 1 69 VAL HB H 13.458 10.256 -1.884 1.00 . A A . 69 VAL HB 1 1
13 41660 1 1 69 VAL HG11 H 15.958 11.536 -3.010 1.00 . A A . 69 VAL HG11 1 1
13 41661 1 1 69 VAL HG12 H 15.905 10.067 -2.040 1.00 . A A . 69 VAL HG12 1 1
13 41662 1 1 69 VAL HG13 H 15.413 11.609 -1.331 1.00 . A A . 69 VAL HG13 1 1
13 41663 1 1 69 VAL HG21 H 13.323 12.672 -2.086 1.00 . A A . 69 VAL HG21 1 1
13 41664 1 1 69 VAL HG22 H 12.271 11.853 -3.231 1.00 . A A . 69 VAL HG22 1 1
13 41665 1 1 69 VAL HG23 H 13.801 12.557 -3.781 1.00 . A A . 69 VAL HG23 1 1
13 41666 1 1 69 VAL N N 12.624 9.511 -4.229 1.00 . A A . 69 VAL N 1 1
13 41667 1 1 69 VAL O O 14.323 7.758 -2.876 1.00 . A A . 69 VAL O 1 1
13 41668 1 1 70 THR C C 17.863 7.616 -3.509 1.00 . A A . 70 THR C 1 1
13 41669 1 1 70 THR CA C 16.584 7.261 -4.255 1.00 . A A . 70 THR CA 1 1
13 41670 1 1 70 THR CB C 16.873 6.610 -5.619 1.00 . A A . 70 THR CB 1 1
13 41671 1 1 70 THR CG2 C 15.625 5.925 -6.162 1.00 . A A . 70 THR CG2 1 1
13 41672 1 1 70 THR H H 16.004 9.067 -5.101 1.00 . A A . 70 THR H 1 1
13 41673 1 1 70 THR HA H 16.032 6.558 -3.652 1.00 . A A . 70 THR HA 1 1
13 41674 1 1 70 THR HB H 17.654 5.875 -5.495 1.00 . A A . 70 THR HB 1 1
13 41675 1 1 70 THR HG1 H 17.295 7.205 -7.421 1.00 . A A . 70 THR HG1 1 1
13 41676 1 1 70 THR HG21 H 14.837 6.652 -6.281 1.00 . A A . 70 THR HG21 1 1
13 41677 1 1 70 THR HG22 H 15.305 5.158 -5.471 1.00 . A A . 70 THR HG22 1 1
13 41678 1 1 70 THR HG23 H 15.846 5.474 -7.118 1.00 . A A . 70 THR HG23 1 1
13 41679 1 1 70 THR N N 15.768 8.409 -4.412 1.00 . A A . 70 THR N 1 1
13 41680 1 1 70 THR O O 18.092 7.124 -2.404 1.00 . A A . 70 THR O 1 1
13 41681 1 1 70 THR OG1 O 17.308 7.615 -6.547 1.00 . A A . 70 THR OG1 1 1
13 41682 1 1 71 GLY C C 20.151 10.373 -3.643 1.00 . A A . 71 GLY C 1 1
13 41683 1 1 71 GLY CA C 19.885 8.900 -3.447 1.00 . A A . 71 GLY CA 1 1
13 41684 1 1 71 GLY H H 18.458 8.822 -4.988 1.00 . A A . 71 GLY H 1 1
13 41685 1 1 71 GLY HA2 H 19.820 8.686 -2.391 1.00 . A A . 71 GLY HA2 1 1
13 41686 1 1 71 GLY HA3 H 20.708 8.341 -3.868 1.00 . A A . 71 GLY HA3 1 1
13 41687 1 1 71 GLY N N 18.666 8.482 -4.089 1.00 . A A . 71 GLY N 1 1
13 41688 1 1 71 GLY O O 21.298 10.817 -3.589 1.00 . A A . 71 GLY O 1 1
13 41689 1 1 72 VAL C C 19.011 13.386 -2.801 1.00 . A A . 72 VAL C 1 1
13 41690 1 1 72 VAL CA C 19.246 12.586 -4.078 1.00 . A A . 72 VAL CA 1 1
13 41691 1 1 72 VAL CB C 18.342 13.132 -5.219 1.00 . A A . 72 VAL CB 1 1
13 41692 1 1 72 VAL CG1 C 18.732 12.528 -6.555 1.00 . A A . 72 VAL CG1 1 1
13 41693 1 1 72 VAL CG2 C 16.876 12.873 -4.927 1.00 . A A . 72 VAL CG2 1 1
13 41694 1 1 72 VAL H H 18.209 10.731 -3.885 1.00 . A A . 72 VAL H 1 1
13 41695 1 1 72 VAL HA H 20.277 12.736 -4.363 1.00 . A A . 72 VAL HA 1 1
13 41696 1 1 72 VAL HB H 18.496 14.200 -5.280 1.00 . A A . 72 VAL HB 1 1
13 41697 1 1 72 VAL HG11 H 18.613 11.456 -6.506 1.00 . A A . 72 VAL HG11 1 1
13 41698 1 1 72 VAL HG12 H 19.760 12.773 -6.773 1.00 . A A . 72 VAL HG12 1 1
13 41699 1 1 72 VAL HG13 H 18.095 12.926 -7.331 1.00 . A A . 72 VAL HG13 1 1
13 41700 1 1 72 VAL HG21 H 16.602 13.354 -3.999 1.00 . A A . 72 VAL HG21 1 1
13 41701 1 1 72 VAL HG22 H 16.710 11.810 -4.855 1.00 . A A . 72 VAL HG22 1 1
13 41702 1 1 72 VAL HG23 H 16.278 13.274 -5.730 1.00 . A A . 72 VAL HG23 1 1
13 41703 1 1 72 VAL N N 19.096 11.145 -3.863 1.00 . A A . 72 VAL N 1 1
13 41704 1 1 72 VAL O O 19.024 14.615 -2.830 1.00 . A A . 72 VAL O 1 1
13 41705 1 1 73 SER C C 17.392 14.253 -0.281 1.00 . A A . 73 SER C 1 1
13 41706 1 1 73 SER CA C 18.603 13.288 -0.355 1.00 . A A . 73 SER CA 1 1
13 41707 1 1 73 SER CB C 19.905 13.992 0.054 1.00 . A A . 73 SER CB 1 1
13 41708 1 1 73 SER H H 18.722 11.700 -1.749 1.00 . A A . 73 SER H 1 1
13 41709 1 1 73 SER HA H 18.421 12.480 0.337 1.00 . A A . 73 SER HA 1 1
13 41710 1 1 73 SER HB2 H 20.115 14.785 -0.647 1.00 . A A . 73 SER HB2 1 1
13 41711 1 1 73 SER HB3 H 19.799 14.403 1.048 1.00 . A A . 73 SER HB3 1 1
13 41712 1 1 73 SER HG H 20.667 12.244 0.435 1.00 . A A . 73 SER HG 1 1
13 41713 1 1 73 SER N N 18.772 12.679 -1.689 1.00 . A A . 73 SER N 1 1
13 41714 1 1 73 SER O O 17.299 15.090 0.631 1.00 . A A . 73 SER O 1 1
13 41715 1 1 73 SER OG O 20.994 13.067 0.051 1.00 . A A . 73 SER OG 1 1
13 41716 1 1 74 GLY C C 14.162 14.372 -0.390 1.00 . A A . 74 GLY C 1 1
13 41717 1 1 74 GLY CA C 15.289 14.934 -1.235 1.00 . A A . 74 GLY CA 1 1
13 41718 1 1 74 GLY H H 16.567 13.382 -1.865 1.00 . A A . 74 GLY H 1 1
13 41719 1 1 74 GLY HA2 H 15.548 15.912 -0.861 1.00 . A A . 74 GLY HA2 1 1
13 41720 1 1 74 GLY HA3 H 14.946 15.022 -2.255 1.00 . A A . 74 GLY HA3 1 1
13 41721 1 1 74 GLY N N 16.460 14.092 -1.202 1.00 . A A . 74 GLY N 1 1
13 41722 1 1 74 GLY O O 14.329 13.325 0.247 1.00 . A A . 74 GLY O 1 1
13 41723 1 1 75 PRO C C 11.002 13.596 -0.347 1.00 . A A . 75 PRO C 1 1
13 41724 1 1 75 PRO CA C 11.868 14.590 0.417 1.00 . A A . 75 PRO CA 1 1
13 41725 1 1 75 PRO CB C 11.095 15.882 0.624 1.00 . A A . 75 PRO CB 1 1
13 41726 1 1 75 PRO CD C 12.713 16.282 -1.091 1.00 . A A . 75 PRO CD 1 1
13 41727 1 1 75 PRO CG C 11.312 16.627 -0.645 1.00 . A A . 75 PRO CG 1 1
13 41728 1 1 75 PRO HA H 12.155 14.185 1.376 1.00 . A A . 75 PRO HA 1 1
13 41729 1 1 75 PRO HB2 H 10.049 15.661 0.787 1.00 . A A . 75 PRO HB2 1 1
13 41730 1 1 75 PRO HB3 H 11.498 16.421 1.468 1.00 . A A . 75 PRO HB3 1 1
13 41731 1 1 75 PRO HD2 H 12.764 16.131 -2.158 1.00 . A A . 75 PRO HD2 1 1
13 41732 1 1 75 PRO HD3 H 13.392 17.059 -0.780 1.00 . A A . 75 PRO HD3 1 1
13 41733 1 1 75 PRO HG2 H 10.593 16.300 -1.381 1.00 . A A . 75 PRO HG2 1 1
13 41734 1 1 75 PRO HG3 H 11.223 17.690 -0.480 1.00 . A A . 75 PRO HG3 1 1
13 41735 1 1 75 PRO N N 13.008 15.032 -0.362 1.00 . A A . 75 PRO N 1 1
13 41736 1 1 75 PRO O O 11.098 13.478 -1.563 1.00 . A A . 75 PRO O 1 1
13 41737 1 1 76 HIS C C 8.359 12.611 -1.273 1.00 . A A . 76 HIS C 1 1
13 41738 1 1 76 HIS CA C 9.208 11.953 -0.181 1.00 . A A . 76 HIS CA 1 1
13 41739 1 1 76 HIS CB C 8.374 11.362 0.961 1.00 . A A . 76 HIS CB 1 1
13 41740 1 1 76 HIS CD2 C 6.850 9.449 0.058 1.00 . A A . 76 HIS CD2 1 1
13 41741 1 1 76 HIS CE1 C 4.924 10.428 0.399 1.00 . A A . 76 HIS CE1 1 1
13 41742 1 1 76 HIS CG C 7.096 10.669 0.582 1.00 . A A . 76 HIS CG 1 1
13 41743 1 1 76 HIS H H 10.191 13.054 1.348 1.00 . A A . 76 HIS H 1 1
13 41744 1 1 76 HIS HA H 9.777 11.165 -0.645 1.00 . A A . 76 HIS HA 1 1
13 41745 1 1 76 HIS HB2 H 9.010 10.629 1.434 1.00 . A A . 76 HIS HB2 1 1
13 41746 1 1 76 HIS HB3 H 8.167 12.155 1.661 1.00 . A A . 76 HIS HB3 1 1
13 41747 1 1 76 HIS HD1 H 5.720 12.148 1.154 1.00 . A A . 76 HIS HD1 1 1
13 41748 1 1 76 HIS HD2 H 7.586 8.709 -0.226 1.00 . A A . 76 HIS HD2 1 1
13 41749 1 1 76 HIS HE1 H 3.863 10.624 0.441 1.00 . A A . 76 HIS HE1 1 1
13 41750 1 1 76 HIS HE2 H 5.000 8.475 -0.086 1.00 . A A . 76 HIS HE2 1 1
13 41751 1 1 76 HIS N N 10.163 12.901 0.381 1.00 . A A . 76 HIS N 1 1
13 41752 1 1 76 HIS ND1 N 5.868 11.249 0.779 1.00 . A A . 76 HIS ND1 1 1
13 41753 1 1 76 HIS NE2 N 5.486 9.324 -0.048 1.00 . A A . 76 HIS NE2 1 1
13 41754 1 1 76 HIS O O 7.480 13.429 -1.000 1.00 . A A . 76 HIS O 1 1
13 41755 1 1 77 ASN C C 7.000 11.942 -4.278 1.00 . A A . 77 ASN C 1 1
13 41756 1 1 77 ASN CA C 8.062 12.855 -3.676 1.00 . A A . 77 ASN CA 1 1
13 41757 1 1 77 ASN CB C 9.172 13.122 -4.720 1.00 . A A . 77 ASN CB 1 1
13 41758 1 1 77 ASN CG C 8.686 13.840 -5.975 1.00 . A A . 77 ASN CG 1 1
13 41759 1 1 77 ASN H H 9.354 11.559 -2.626 1.00 . A A . 77 ASN H 1 1
13 41760 1 1 77 ASN HA H 7.623 13.803 -3.402 1.00 . A A . 77 ASN HA 1 1
13 41761 1 1 77 ASN HB2 H 9.958 13.710 -4.272 1.00 . A A . 77 ASN HB2 1 1
13 41762 1 1 77 ASN HB3 H 9.589 12.171 -5.015 1.00 . A A . 77 ASN HB3 1 1
13 41763 1 1 77 ASN HD21 H 10.094 12.954 -7.074 1.00 . A A . 77 ASN HD21 1 1
13 41764 1 1 77 ASN HD22 H 9.053 14.034 -7.913 1.00 . A A . 77 ASN HD22 1 1
13 41765 1 1 77 ASN N N 8.667 12.250 -2.501 1.00 . A A . 77 ASN N 1 1
13 41766 1 1 77 ASN ND2 N 9.337 13.583 -7.092 1.00 . A A . 77 ASN ND2 1 1
13 41767 1 1 77 ASN O O 6.054 12.407 -4.922 1.00 . A A . 77 ASN O 1 1
13 41768 1 1 77 ASN OD1 O 7.744 14.638 -5.933 1.00 . A A . 77 ASN OD1 1 1
13 41769 1 1 78 GLU C C 6.768 8.309 -4.080 1.00 . A A . 78 GLU C 1 1
13 41770 1 1 78 GLU CA C 6.283 9.643 -4.646 1.00 . A A . 78 GLU CA 1 1
13 41771 1 1 78 GLU CB C 6.507 9.708 -6.188 1.00 . A A . 78 GLU CB 1 1
13 41772 1 1 78 GLU CD C 5.845 9.100 -8.514 1.00 . A A . 78 GLU CD 1 1
13 41773 1 1 78 GLU CG C 5.560 8.904 -7.056 1.00 . A A . 78 GLU CG 1 1
13 41774 1 1 78 GLU H H 7.862 10.322 -3.464 1.00 . A A . 78 GLU H 1 1
13 41775 1 1 78 GLU HA H 5.251 9.841 -4.402 1.00 . A A . 78 GLU HA 1 1
13 41776 1 1 78 GLU HB2 H 6.433 10.738 -6.501 1.00 . A A . 78 GLU HB2 1 1
13 41777 1 1 78 GLU HB3 H 7.516 9.373 -6.385 1.00 . A A . 78 GLU HB3 1 1
13 41778 1 1 78 GLU HG2 H 5.681 7.853 -6.840 1.00 . A A . 78 GLU HG2 1 1
13 41779 1 1 78 GLU HG3 H 4.544 9.209 -6.857 1.00 . A A . 78 GLU HG3 1 1
13 41780 1 1 78 GLU N N 7.150 10.650 -4.052 1.00 . A A . 78 GLU N 1 1
13 41781 1 1 78 GLU O O 7.432 8.305 -3.050 1.00 . A A . 78 GLU O 1 1
13 41782 1 1 78 GLU OE1 O 5.307 10.058 -9.110 1.00 . A A . 78 GLU OE1 1 1
13 41783 1 1 78 GLU OE2 O 6.607 8.323 -9.089 1.00 . A A . 78 GLU OE2 1 1
13 41784 1 1 79 TYR C C 7.463 5.283 -5.663 1.00 . A A . 79 TYR C 1 1
13 41785 1 1 79 TYR CA C 7.017 5.952 -4.389 1.00 . A A . 79 TYR CA 1 1
13 41786 1 1 79 TYR CB C 6.161 4.992 -3.577 1.00 . A A . 79 TYR CB 1 1
13 41787 1 1 79 TYR CD1 C 6.962 5.281 -1.236 1.00 . A A . 79 TYR CD1 1 1
13 41788 1 1 79 TYR CD2 C 4.694 5.817 -1.707 1.00 . A A . 79 TYR CD2 1 1
13 41789 1 1 79 TYR CE1 C 6.777 5.604 0.085 1.00 . A A . 79 TYR CE1 1 1
13 41790 1 1 79 TYR CE2 C 4.494 6.139 -0.381 1.00 . A A . 79 TYR CE2 1 1
13 41791 1 1 79 TYR CG C 5.931 5.380 -2.150 1.00 . A A . 79 TYR CG 1 1
13 41792 1 1 79 TYR CZ C 5.544 6.029 0.511 1.00 . A A . 79 TYR CZ 1 1
13 41793 1 1 79 TYR H H 5.665 7.202 -5.323 1.00 . A A . 79 TYR H 1 1
13 41794 1 1 79 TYR HA H 7.909 6.187 -3.826 1.00 . A A . 79 TYR HA 1 1
13 41795 1 1 79 TYR HB2 H 5.222 4.742 -4.040 1.00 . A A . 79 TYR HB2 1 1
13 41796 1 1 79 TYR HB3 H 6.757 4.094 -3.552 1.00 . A A . 79 TYR HB3 1 1
13 41797 1 1 79 TYR HD1 H 7.926 4.951 -1.601 1.00 . A A . 79 TYR HD1 1 1
13 41798 1 1 79 TYR HD2 H 3.879 5.899 -2.410 1.00 . A A . 79 TYR HD2 1 1
13 41799 1 1 79 TYR HE1 H 7.593 5.517 0.785 1.00 . A A . 79 TYR HE1 1 1
13 41800 1 1 79 TYR HE2 H 3.525 6.478 -0.044 1.00 . A A . 79 TYR HE2 1 1
13 41801 1 1 79 TYR HH H 6.133 6.813 2.172 1.00 . A A . 79 TYR HH 1 1
13 41802 1 1 79 TYR N N 6.399 7.211 -4.676 1.00 . A A . 79 TYR N 1 1
13 41803 1 1 79 TYR O O 6.686 5.129 -6.608 1.00 . A A . 79 TYR O 1 1
13 41804 1 1 79 TYR OH O 5.351 6.342 1.829 1.00 . A A . 79 TYR OH 1 1
13 41805 1 1 80 VAL C C 9.834 2.891 -6.302 1.00 . A A . 80 VAL C 1 1
13 41806 1 1 80 VAL CA C 9.294 4.218 -6.801 1.00 . A A . 80 VAL CA 1 1
13 41807 1 1 80 VAL CB C 10.416 5.064 -7.491 1.00 . A A . 80 VAL CB 1 1
13 41808 1 1 80 VAL CG1 C 9.851 6.343 -8.078 1.00 . A A . 80 VAL CG1 1 1
13 41809 1 1 80 VAL CG2 C 11.569 5.366 -6.546 1.00 . A A . 80 VAL CG2 1 1
13 41810 1 1 80 VAL H H 9.259 5.069 -4.892 1.00 . A A . 80 VAL H 1 1
13 41811 1 1 80 VAL HA H 8.504 4.019 -7.508 1.00 . A A . 80 VAL HA 1 1
13 41812 1 1 80 VAL HB H 10.803 4.505 -8.323 1.00 . A A . 80 VAL HB 1 1
13 41813 1 1 80 VAL HG11 H 9.362 6.915 -7.304 1.00 . A A . 80 VAL HG11 1 1
13 41814 1 1 80 VAL HG12 H 9.132 6.093 -8.844 1.00 . A A . 80 VAL HG12 1 1
13 41815 1 1 80 VAL HG13 H 10.648 6.929 -8.512 1.00 . A A . 80 VAL HG13 1 1
13 41816 1 1 80 VAL HG21 H 12.035 4.434 -6.266 1.00 . A A . 80 VAL HG21 1 1
13 41817 1 1 80 VAL HG22 H 11.189 5.848 -5.657 1.00 . A A . 80 VAL HG22 1 1
13 41818 1 1 80 VAL HG23 H 12.291 6.002 -7.035 1.00 . A A . 80 VAL HG23 1 1
13 41819 1 1 80 VAL N N 8.703 4.906 -5.687 1.00 . A A . 80 VAL N 1 1
13 41820 1 1 80 VAL O O 10.444 2.825 -5.248 1.00 . A A . 80 VAL O 1 1
13 41821 1 1 81 GLU C C 10.863 -0.181 -7.547 1.00 . A A . 81 GLU C 1 1
13 41822 1 1 81 GLU CA C 9.982 0.535 -6.556 1.00 . A A . 81 GLU CA 1 1
13 41823 1 1 81 GLU CB C 8.767 -0.313 -6.170 1.00 . A A . 81 GLU CB 1 1
13 41824 1 1 81 GLU CD C 6.505 -1.171 -6.831 1.00 . A A . 81 GLU CD 1 1
13 41825 1 1 81 GLU CG C 7.676 -0.318 -7.212 1.00 . A A . 81 GLU CG 1 1
13 41826 1 1 81 GLU H H 9.094 1.925 -7.860 1.00 . A A . 81 GLU H 1 1
13 41827 1 1 81 GLU HA H 10.565 0.691 -5.660 1.00 . A A . 81 GLU HA 1 1
13 41828 1 1 81 GLU HB2 H 9.095 -1.332 -6.025 1.00 . A A . 81 GLU HB2 1 1
13 41829 1 1 81 GLU HB3 H 8.357 0.054 -5.243 1.00 . A A . 81 GLU HB3 1 1
13 41830 1 1 81 GLU HG2 H 7.324 0.701 -7.297 1.00 . A A . 81 GLU HG2 1 1
13 41831 1 1 81 GLU HG3 H 8.079 -0.655 -8.154 1.00 . A A . 81 GLU HG3 1 1
13 41832 1 1 81 GLU N N 9.570 1.844 -7.004 1.00 . A A . 81 GLU N 1 1
13 41833 1 1 81 GLU O O 10.630 -0.130 -8.759 1.00 . A A . 81 GLU O 1 1
13 41834 1 1 81 GLU OE1 O 5.695 -0.740 -5.989 1.00 . A A . 81 GLU OE1 1 1
13 41835 1 1 81 GLU OE2 O 6.368 -2.278 -7.375 1.00 . A A . 81 GLU OE2 1 1
13 41836 1 1 82 VAL C C 12.876 -3.017 -7.216 1.00 . A A . 82 VAL C 1 1
13 41837 1 1 82 VAL CA C 12.764 -1.647 -7.807 1.00 . A A . 82 VAL CA 1 1
13 41838 1 1 82 VAL CB C 14.168 -1.044 -8.089 1.00 . A A . 82 VAL CB 1 1
13 41839 1 1 82 VAL CG1 C 14.109 -0.038 -9.211 1.00 . A A . 82 VAL CG1 1 1
13 41840 1 1 82 VAL CG2 C 14.753 -0.366 -6.878 1.00 . A A . 82 VAL CG2 1 1
13 41841 1 1 82 VAL H H 12.027 -0.765 -6.062 1.00 . A A . 82 VAL H 1 1
13 41842 1 1 82 VAL HA H 12.252 -1.773 -8.752 1.00 . A A . 82 VAL HA 1 1
13 41843 1 1 82 VAL HB H 14.771 -1.920 -8.294 1.00 . A A . 82 VAL HB 1 1
13 41844 1 1 82 VAL HG11 H 15.096 0.369 -9.381 1.00 . A A . 82 VAL HG11 1 1
13 41845 1 1 82 VAL HG12 H 13.430 0.758 -8.944 1.00 . A A . 82 VAL HG12 1 1
13 41846 1 1 82 VAL HG13 H 13.760 -0.520 -10.111 1.00 . A A . 82 VAL HG13 1 1
13 41847 1 1 82 VAL HG21 H 14.954 -1.114 -6.129 1.00 . A A . 82 VAL HG21 1 1
13 41848 1 1 82 VAL HG22 H 14.062 0.369 -6.492 1.00 . A A . 82 VAL HG22 1 1
13 41849 1 1 82 VAL HG23 H 15.680 0.117 -7.150 1.00 . A A . 82 VAL HG23 1 1
13 41850 1 1 82 VAL N N 11.877 -0.822 -7.031 1.00 . A A . 82 VAL N 1 1
13 41851 1 1 82 VAL O O 13.062 -3.172 -6.008 1.00 . A A . 82 VAL O 1 1
13 41852 1 1 83 THR C C 14.036 -6.058 -8.122 1.00 . A A . 83 THR C 1 1
13 41853 1 1 83 THR CA C 12.774 -5.372 -7.618 1.00 . A A . 83 THR CA 1 1
13 41854 1 1 83 THR CB C 11.531 -6.148 -8.099 1.00 . A A . 83 THR CB 1 1
13 41855 1 1 83 THR CG2 C 10.274 -5.577 -7.480 1.00 . A A . 83 THR CG2 1 1
13 41856 1 1 83 THR H H 12.547 -3.819 -9.000 1.00 . A A . 83 THR H 1 1
13 41857 1 1 83 THR HA H 12.779 -5.379 -6.538 1.00 . A A . 83 THR HA 1 1
13 41858 1 1 83 THR HB H 11.640 -7.172 -7.780 1.00 . A A . 83 THR HB 1 1
13 41859 1 1 83 THR HG1 H 10.942 -5.255 -9.749 1.00 . A A . 83 THR HG1 1 1
13 41860 1 1 83 THR HG21 H 10.180 -4.533 -7.739 1.00 . A A . 83 THR HG21 1 1
13 41861 1 1 83 THR HG22 H 10.345 -5.688 -6.410 1.00 . A A . 83 THR HG22 1 1
13 41862 1 1 83 THR HG23 H 9.412 -6.122 -7.840 1.00 . A A . 83 THR HG23 1 1
13 41863 1 1 83 THR N N 12.720 -4.005 -8.051 1.00 . A A . 83 THR N 1 1
13 41864 1 1 83 THR O O 14.301 -7.204 -7.789 1.00 . A A . 83 THR O 1 1
13 41865 1 1 83 THR OG1 O 11.425 -6.068 -9.540 1.00 . A A . 83 THR OG1 1 1
13 41866 1 1 84 SER C C 17.088 -5.949 -8.370 1.00 . A A . 84 SER C 1 1
13 41867 1 1 84 SER CA C 16.026 -5.915 -9.471 1.00 . A A . 84 SER CA 1 1
13 41868 1 1 84 SER CB C 16.485 -5.043 -10.636 1.00 . A A . 84 SER CB 1 1
13 41869 1 1 84 SER H H 14.555 -4.443 -9.176 1.00 . A A . 84 SER H 1 1
13 41870 1 1 84 SER HA H 15.833 -6.916 -9.825 1.00 . A A . 84 SER HA 1 1
13 41871 1 1 84 SER HB2 H 16.716 -4.055 -10.268 1.00 . A A . 84 SER HB2 1 1
13 41872 1 1 84 SER HB3 H 17.362 -5.474 -11.094 1.00 . A A . 84 SER HB3 1 1
13 41873 1 1 84 SER HG H 15.131 -5.835 -11.777 1.00 . A A . 84 SER HG 1 1
13 41874 1 1 84 SER N N 14.806 -5.357 -8.935 1.00 . A A . 84 SER N 1 1
13 41875 1 1 84 SER O O 17.436 -4.899 -7.813 1.00 . A A . 84 SER O 1 1
13 41876 1 1 84 SER OG O 15.453 -4.937 -11.624 1.00 . A A . 84 SER OG 1 1
13 41877 1 1 85 GLU C C 19.759 -6.415 -7.058 1.00 . A A . 85 GLU C 1 1
13 41878 1 1 85 GLU CA C 18.568 -7.346 -6.988 1.00 . A A . 85 GLU CA 1 1
13 41879 1 1 85 GLU CB C 19.090 -8.789 -6.865 1.00 . A A . 85 GLU CB 1 1
13 41880 1 1 85 GLU CD C 17.364 -10.279 -7.955 1.00 . A A . 85 GLU CD 1 1
13 41881 1 1 85 GLU CG C 18.038 -9.877 -6.671 1.00 . A A . 85 GLU CG 1 1
13 41882 1 1 85 GLU H H 17.331 -7.929 -8.611 1.00 . A A . 85 GLU H 1 1
13 41883 1 1 85 GLU HA H 18.032 -7.112 -6.081 1.00 . A A . 85 GLU HA 1 1
13 41884 1 1 85 GLU HB2 H 19.635 -9.020 -7.768 1.00 . A A . 85 GLU HB2 1 1
13 41885 1 1 85 GLU HB3 H 19.781 -8.814 -6.037 1.00 . A A . 85 GLU HB3 1 1
13 41886 1 1 85 GLU HG2 H 18.512 -10.750 -6.247 1.00 . A A . 85 GLU HG2 1 1
13 41887 1 1 85 GLU HG3 H 17.288 -9.511 -5.986 1.00 . A A . 85 GLU HG3 1 1
13 41888 1 1 85 GLU N N 17.617 -7.148 -8.085 1.00 . A A . 85 GLU N 1 1
13 41889 1 1 85 GLU O O 20.160 -5.871 -6.047 1.00 . A A . 85 GLU O 1 1
13 41890 1 1 85 GLU OE1 O 16.366 -9.672 -8.341 1.00 . A A . 85 GLU OE1 1 1
13 41891 1 1 85 GLU OE2 O 17.855 -11.224 -8.607 1.00 . A A . 85 GLU OE2 1 1
13 41892 1 1 86 ALA C C 21.278 -3.971 -7.931 1.00 . A A . 86 ALA C 1 1
13 41893 1 1 86 ALA CA C 21.496 -5.399 -8.431 1.00 . A A . 86 ALA CA 1 1
13 41894 1 1 86 ALA CB C 21.922 -5.404 -9.887 1.00 . A A . 86 ALA CB 1 1
13 41895 1 1 86 ALA H H 19.891 -6.659 -9.026 1.00 . A A . 86 ALA H 1 1
13 41896 1 1 86 ALA HA H 22.288 -5.844 -7.845 1.00 . A A . 86 ALA HA 1 1
13 41897 1 1 86 ALA HB1 H 21.154 -4.936 -10.483 1.00 . A A . 86 ALA HB1 1 1
13 41898 1 1 86 ALA HB2 H 22.058 -6.426 -10.208 1.00 . A A . 86 ALA HB2 1 1
13 41899 1 1 86 ALA HB3 H 22.850 -4.862 -9.992 1.00 . A A . 86 ALA HB3 1 1
13 41900 1 1 86 ALA N N 20.304 -6.228 -8.246 1.00 . A A . 86 ALA N 1 1
13 41901 1 1 86 ALA O O 22.156 -3.383 -7.275 1.00 . A A . 86 ALA O 1 1
13 41902 1 1 87 ALA C C 19.526 -2.070 -6.285 1.00 . A A . 87 ALA C 1 1
13 41903 1 1 87 ALA CA C 19.754 -2.099 -7.781 1.00 . A A . 87 ALA CA 1 1
13 41904 1 1 87 ALA CB C 18.516 -1.603 -8.517 1.00 . A A . 87 ALA CB 1 1
13 41905 1 1 87 ALA H H 19.432 -3.973 -8.687 1.00 . A A . 87 ALA H 1 1
13 41906 1 1 87 ALA HA H 20.584 -1.453 -8.025 1.00 . A A . 87 ALA HA 1 1
13 41907 1 1 87 ALA HB1 H 18.696 -1.618 -9.582 1.00 . A A . 87 ALA HB1 1 1
13 41908 1 1 87 ALA HB2 H 18.288 -0.594 -8.206 1.00 . A A . 87 ALA HB2 1 1
13 41909 1 1 87 ALA HB3 H 17.680 -2.246 -8.286 1.00 . A A . 87 ALA HB3 1 1
13 41910 1 1 87 ALA N N 20.095 -3.438 -8.201 1.00 . A A . 87 ALA N 1 1
13 41911 1 1 87 ALA O O 19.826 -1.086 -5.622 1.00 . A A . 87 ALA O 1 1
13 41912 1 1 88 ILE C C 20.044 -3.381 -3.554 1.00 . A A . 88 ILE C 1 1
13 41913 1 1 88 ILE CA C 18.739 -3.281 -4.355 1.00 . A A . 88 ILE CA 1 1
13 41914 1 1 88 ILE CB C 17.821 -4.497 -4.068 1.00 . A A . 88 ILE CB 1 1
13 41915 1 1 88 ILE CD1 C 15.540 -5.504 -4.648 1.00 . A A . 88 ILE CD1 1 1
13 41916 1 1 88 ILE CG1 C 16.534 -4.408 -4.913 1.00 . A A . 88 ILE CG1 1 1
13 41917 1 1 88 ILE CG2 C 17.481 -4.590 -2.585 1.00 . A A . 88 ILE CG2 1 1
13 41918 1 1 88 ILE H H 18.849 -3.952 -6.325 1.00 . A A . 88 ILE H 1 1
13 41919 1 1 88 ILE HA H 18.228 -2.377 -4.057 1.00 . A A . 88 ILE HA 1 1
13 41920 1 1 88 ILE HB H 18.357 -5.388 -4.355 1.00 . A A . 88 ILE HB 1 1
13 41921 1 1 88 ILE HD11 H 15.986 -6.462 -4.869 1.00 . A A . 88 ILE HD11 1 1
13 41922 1 1 88 ILE HD12 H 14.666 -5.345 -5.259 1.00 . A A . 88 ILE HD12 1 1
13 41923 1 1 88 ILE HD13 H 15.273 -5.460 -3.602 1.00 . A A . 88 ILE HD13 1 1
13 41924 1 1 88 ILE HG12 H 16.026 -3.467 -4.775 1.00 . A A . 88 ILE HG12 1 1
13 41925 1 1 88 ILE HG13 H 16.816 -4.480 -5.954 1.00 . A A . 88 ILE HG13 1 1
13 41926 1 1 88 ILE HG21 H 16.835 -5.438 -2.419 1.00 . A A . 88 ILE HG21 1 1
13 41927 1 1 88 ILE HG22 H 16.984 -3.689 -2.262 1.00 . A A . 88 ILE HG22 1 1
13 41928 1 1 88 ILE HG23 H 18.391 -4.721 -2.018 1.00 . A A . 88 ILE HG23 1 1
13 41929 1 1 88 ILE N N 19.028 -3.172 -5.756 1.00 . A A . 88 ILE N 1 1
13 41930 1 1 88 ILE O O 20.204 -2.719 -2.543 1.00 . A A . 88 ILE O 1 1
13 41931 1 1 89 VAL C C 22.990 -3.007 -3.267 1.00 . A A . 89 VAL C 1 1
13 41932 1 1 89 VAL CA C 22.298 -4.359 -3.419 1.00 . A A . 89 VAL CA 1 1
13 41933 1 1 89 VAL CB C 23.207 -5.329 -4.260 1.00 . A A . 89 VAL CB 1 1
13 41934 1 1 89 VAL CG1 C 24.616 -5.432 -3.700 1.00 . A A . 89 VAL CG1 1 1
13 41935 1 1 89 VAL CG2 C 22.584 -6.705 -4.323 1.00 . A A . 89 VAL CG2 1 1
13 41936 1 1 89 VAL H H 20.766 -4.697 -4.863 1.00 . A A . 89 VAL H 1 1
13 41937 1 1 89 VAL HA H 22.139 -4.786 -2.440 1.00 . A A . 89 VAL HA 1 1
13 41938 1 1 89 VAL HB H 23.298 -4.962 -5.271 1.00 . A A . 89 VAL HB 1 1
13 41939 1 1 89 VAL HG11 H 25.064 -4.451 -3.664 1.00 . A A . 89 VAL HG11 1 1
13 41940 1 1 89 VAL HG12 H 25.200 -6.078 -4.338 1.00 . A A . 89 VAL HG12 1 1
13 41941 1 1 89 VAL HG13 H 24.583 -5.857 -2.709 1.00 . A A . 89 VAL HG13 1 1
13 41942 1 1 89 VAL HG21 H 23.218 -7.360 -4.902 1.00 . A A . 89 VAL HG21 1 1
13 41943 1 1 89 VAL HG22 H 21.613 -6.639 -4.791 1.00 . A A . 89 VAL HG22 1 1
13 41944 1 1 89 VAL HG23 H 22.478 -7.101 -3.323 1.00 . A A . 89 VAL HG23 1 1
13 41945 1 1 89 VAL N N 20.977 -4.190 -4.047 1.00 . A A . 89 VAL N 1 1
13 41946 1 1 89 VAL O O 23.499 -2.658 -2.185 1.00 . A A . 89 VAL O 1 1
13 41947 1 1 90 ALA C C 22.855 0.021 -3.399 1.00 . A A . 90 ALA C 1 1
13 41948 1 1 90 ALA CA C 23.581 -0.922 -4.351 1.00 . A A . 90 ALA CA 1 1
13 41949 1 1 90 ALA CB C 23.575 -0.357 -5.760 1.00 . A A . 90 ALA CB 1 1
13 41950 1 1 90 ALA H H 22.500 -2.597 -5.127 1.00 . A A . 90 ALA H 1 1
13 41951 1 1 90 ALA HA H 24.606 -1.032 -4.029 1.00 . A A . 90 ALA HA 1 1
13 41952 1 1 90 ALA HB1 H 24.068 0.604 -5.763 1.00 . A A . 90 ALA HB1 1 1
13 41953 1 1 90 ALA HB2 H 22.555 -0.240 -6.097 1.00 . A A . 90 ALA HB2 1 1
13 41954 1 1 90 ALA HB3 H 24.094 -1.029 -6.426 1.00 . A A . 90 ALA HB3 1 1
13 41955 1 1 90 ALA N N 22.963 -2.241 -4.336 1.00 . A A . 90 ALA N 1 1
13 41956 1 1 90 ALA O O 23.483 0.725 -2.600 1.00 . A A . 90 ALA O 1 1
13 41957 1 1 91 GLN C C 20.867 0.594 -1.173 1.00 . A A . 91 GLN C 1 1
13 41958 1 1 91 GLN CA C 20.689 0.855 -2.672 1.00 . A A . 91 GLN CA 1 1
13 41959 1 1 91 GLN CB C 19.225 0.674 -3.081 1.00 . A A . 91 GLN CB 1 1
13 41960 1 1 91 GLN CD C 18.532 3.039 -2.543 1.00 . A A . 91 GLN CD 1 1
13 41961 1 1 91 GLN CG C 18.254 1.567 -2.344 1.00 . A A . 91 GLN CG 1 1
13 41962 1 1 91 GLN H H 21.103 -0.617 -4.106 1.00 . A A . 91 GLN H 1 1
13 41963 1 1 91 GLN HA H 20.972 1.875 -2.882 1.00 . A A . 91 GLN HA 1 1
13 41964 1 1 91 GLN HB2 H 19.144 0.920 -4.130 1.00 . A A . 91 GLN HB2 1 1
13 41965 1 1 91 GLN HB3 H 18.916 -0.355 -2.947 1.00 . A A . 91 GLN HB3 1 1
13 41966 1 1 91 GLN HE21 H 17.362 3.017 -4.073 1.00 . A A . 91 GLN HE21 1 1
13 41967 1 1 91 GLN HE22 H 18.089 4.549 -3.723 1.00 . A A . 91 GLN HE22 1 1
13 41968 1 1 91 GLN HG2 H 17.277 1.364 -2.753 1.00 . A A . 91 GLN HG2 1 1
13 41969 1 1 91 GLN HG3 H 18.277 1.335 -1.290 1.00 . A A . 91 GLN HG3 1 1
13 41970 1 1 91 GLN N N 21.535 -0.002 -3.473 1.00 . A A . 91 GLN N 1 1
13 41971 1 1 91 GLN NE2 N 17.934 3.598 -3.542 1.00 . A A . 91 GLN NE2 1 1
13 41972 1 1 91 GLN O O 21.057 1.515 -0.402 1.00 . A A . 91 GLN O 1 1
13 41973 1 1 91 GLN OE1 O 19.267 3.651 -1.799 1.00 . A A . 91 GLN OE1 1 1
13 41974 1 1 92 LEU C C 22.301 -0.565 1.210 1.00 . A A . 92 LEU C 1 1
13 41975 1 1 92 LEU CA C 20.970 -1.030 0.629 1.00 . A A . 92 LEU CA 1 1
13 41976 1 1 92 LEU CB C 20.724 -2.542 0.838 1.00 . A A . 92 LEU CB 1 1
13 41977 1 1 92 LEU CD1 C 18.665 -2.650 2.291 1.00 . A A . 92 LEU CD1 1 1
13 41978 1 1 92 LEU CD2 C 18.361 -2.431 -0.124 1.00 . A A . 92 LEU CD2 1 1
13 41979 1 1 92 LEU CG C 19.241 -3.028 0.954 1.00 . A A . 92 LEU CG 1 1
13 41980 1 1 92 LEU H H 20.701 -1.360 -1.457 1.00 . A A . 92 LEU H 1 1
13 41981 1 1 92 LEU HA H 20.200 -0.483 1.154 1.00 . A A . 92 LEU HA 1 1
13 41982 1 1 92 LEU HB2 H 21.175 -3.063 0.007 1.00 . A A . 92 LEU HB2 1 1
13 41983 1 1 92 LEU HB3 H 21.243 -2.834 1.739 1.00 . A A . 92 LEU HB3 1 1
13 41984 1 1 92 LEU HD11 H 19.296 -3.079 3.050 1.00 . A A . 92 LEU HD11 1 1
13 41985 1 1 92 LEU HD12 H 17.679 -3.088 2.364 1.00 . A A . 92 LEU HD12 1 1
13 41986 1 1 92 LEU HD13 H 18.615 -1.577 2.400 1.00 . A A . 92 LEU HD13 1 1
13 41987 1 1 92 LEU HD21 H 18.739 -2.712 -1.095 1.00 . A A . 92 LEU HD21 1 1
13 41988 1 1 92 LEU HD22 H 18.363 -1.354 -0.037 1.00 . A A . 92 LEU HD22 1 1
13 41989 1 1 92 LEU HD23 H 17.353 -2.798 -0.011 1.00 . A A . 92 LEU HD23 1 1
13 41990 1 1 92 LEU HG H 19.210 -4.103 0.866 1.00 . A A . 92 LEU HG 1 1
13 41991 1 1 92 LEU N N 20.824 -0.656 -0.780 1.00 . A A . 92 LEU N 1 1
13 41992 1 1 92 LEU O O 22.350 -0.066 2.342 1.00 . A A . 92 LEU O 1 1
13 41993 1 1 93 PHE C C 24.703 1.295 1.059 1.00 . A A . 93 PHE C 1 1
13 41994 1 1 93 PHE CA C 24.668 -0.208 0.871 1.00 . A A . 93 PHE CA 1 1
13 41995 1 1 93 PHE CB C 25.794 -0.669 -0.048 1.00 . A A . 93 PHE CB 1 1
13 41996 1 1 93 PHE CD1 C 25.516 -3.087 0.593 1.00 . A A . 93 PHE CD1 1 1
13 41997 1 1 93 PHE CD2 C 27.709 -2.235 0.262 1.00 . A A . 93 PHE CD2 1 1
13 41998 1 1 93 PHE CE1 C 26.063 -4.335 0.896 1.00 . A A . 93 PHE CE1 1 1
13 41999 1 1 93 PHE CE2 C 28.243 -3.463 0.561 1.00 . A A . 93 PHE CE2 1 1
13 42000 1 1 93 PHE CG C 26.343 -2.030 0.269 1.00 . A A . 93 PHE CG 1 1
13 42001 1 1 93 PHE CZ C 27.422 -4.511 0.876 1.00 . A A . 93 PHE CZ 1 1
13 42002 1 1 93 PHE H H 23.269 -1.110 -0.448 1.00 . A A . 93 PHE H 1 1
13 42003 1 1 93 PHE HA H 24.832 -0.645 1.845 1.00 . A A . 93 PHE HA 1 1
13 42004 1 1 93 PHE HB2 H 25.428 -0.692 -1.064 1.00 . A A . 93 PHE HB2 1 1
13 42005 1 1 93 PHE HB3 H 26.605 0.041 0.016 1.00 . A A . 93 PHE HB3 1 1
13 42006 1 1 93 PHE HD1 H 24.449 -2.902 0.608 1.00 . A A . 93 PHE HD1 1 1
13 42007 1 1 93 PHE HD2 H 28.364 -1.414 0.011 1.00 . A A . 93 PHE HD2 1 1
13 42008 1 1 93 PHE HE1 H 25.460 -5.195 1.147 1.00 . A A . 93 PHE HE1 1 1
13 42009 1 1 93 PHE HE2 H 29.314 -3.602 0.548 1.00 . A A . 93 PHE HE2 1 1
13 42010 1 1 93 PHE HZ H 27.847 -5.477 1.112 1.00 . A A . 93 PHE HZ 1 1
13 42011 1 1 93 PHE N N 23.364 -0.690 0.437 1.00 . A A . 93 PHE N 1 1
13 42012 1 1 93 PHE O O 25.195 1.780 2.079 1.00 . A A . 93 PHE O 1 1
13 42013 1 1 94 GLU C C 23.225 3.973 1.308 1.00 . A A . 94 GLU C 1 1
13 42014 1 1 94 GLU CA C 24.183 3.484 0.221 1.00 . A A . 94 GLU CA 1 1
13 42015 1 1 94 GLU CB C 23.944 4.181 -1.123 1.00 . A A . 94 GLU CB 1 1
13 42016 1 1 94 GLU CD C 22.478 4.570 -3.100 1.00 . A A . 94 GLU CD 1 1
13 42017 1 1 94 GLU CG C 22.609 3.899 -1.770 1.00 . A A . 94 GLU CG 1 1
13 42018 1 1 94 GLU H H 23.763 1.613 -0.681 1.00 . A A . 94 GLU H 1 1
13 42019 1 1 94 GLU HA H 25.175 3.732 0.568 1.00 . A A . 94 GLU HA 1 1
13 42020 1 1 94 GLU HB2 H 24.017 5.249 -0.974 1.00 . A A . 94 GLU HB2 1 1
13 42021 1 1 94 GLU HB3 H 24.724 3.877 -1.804 1.00 . A A . 94 GLU HB3 1 1
13 42022 1 1 94 GLU HG2 H 22.468 2.837 -1.896 1.00 . A A . 94 GLU HG2 1 1
13 42023 1 1 94 GLU HG3 H 21.833 4.279 -1.121 1.00 . A A . 94 GLU HG3 1 1
13 42024 1 1 94 GLU N N 24.168 2.038 0.109 1.00 . A A . 94 GLU N 1 1
13 42025 1 1 94 GLU O O 23.478 4.996 1.948 1.00 . A A . 94 GLU O 1 1
13 42026 1 1 94 GLU OE1 O 22.869 3.965 -4.117 1.00 . A A . 94 GLU OE1 1 1
13 42027 1 1 94 GLU OE2 O 21.991 5.721 -3.159 1.00 . A A . 94 GLU OE2 1 1
13 42028 1 1 95 LEU C C 21.816 3.372 3.943 1.00 . A A . 95 LEU C 1 1
13 42029 1 1 95 LEU CA C 21.196 3.555 2.577 1.00 . A A . 95 LEU CA 1 1
13 42030 1 1 95 LEU CB C 19.956 2.674 2.502 1.00 . A A . 95 LEU CB 1 1
13 42031 1 1 95 LEU CD1 C 17.936 1.830 1.405 1.00 . A A . 95 LEU CD1 1 1
13 42032 1 1 95 LEU CD2 C 18.352 4.262 1.450 1.00 . A A . 95 LEU CD2 1 1
13 42033 1 1 95 LEU CG C 18.996 2.890 1.347 1.00 . A A . 95 LEU CG 1 1
13 42034 1 1 95 LEU H H 21.977 2.463 0.934 1.00 . A A . 95 LEU H 1 1
13 42035 1 1 95 LEU HA H 20.892 4.585 2.462 1.00 . A A . 95 LEU HA 1 1
13 42036 1 1 95 LEU HB2 H 20.287 1.648 2.463 1.00 . A A . 95 LEU HB2 1 1
13 42037 1 1 95 LEU HB3 H 19.407 2.809 3.423 1.00 . A A . 95 LEU HB3 1 1
13 42038 1 1 95 LEU HD11 H 17.417 1.892 2.349 1.00 . A A . 95 LEU HD11 1 1
13 42039 1 1 95 LEU HD12 H 18.386 0.854 1.304 1.00 . A A . 95 LEU HD12 1 1
13 42040 1 1 95 LEU HD13 H 17.229 1.985 0.602 1.00 . A A . 95 LEU HD13 1 1
13 42041 1 1 95 LEU HD21 H 17.793 4.332 2.372 1.00 . A A . 95 LEU HD21 1 1
13 42042 1 1 95 LEU HD22 H 17.684 4.394 0.613 1.00 . A A . 95 LEU HD22 1 1
13 42043 1 1 95 LEU HD23 H 19.113 5.028 1.424 1.00 . A A . 95 LEU HD23 1 1
13 42044 1 1 95 LEU HG H 19.482 2.809 0.383 1.00 . A A . 95 LEU HG 1 1
13 42045 1 1 95 LEU N N 22.144 3.234 1.522 1.00 . A A . 95 LEU N 1 1
13 42046 1 1 95 LEU O O 21.766 4.278 4.784 1.00 . A A . 95 LEU O 1 1
13 42047 1 1 96 LEU C C 24.323 2.543 5.734 1.00 . A A . 96 LEU C 1 1
13 42048 1 1 96 LEU CA C 22.962 1.943 5.498 1.00 . A A . 96 LEU CA 1 1
13 42049 1 1 96 LEU CB C 22.921 0.456 5.884 1.00 . A A . 96 LEU CB 1 1
13 42050 1 1 96 LEU CD1 C 20.563 -0.146 5.099 1.00 . A A . 96 LEU CD1 1 1
13 42051 1 1 96 LEU CD2 C 21.709 -1.510 6.846 1.00 . A A . 96 LEU CD2 1 1
13 42052 1 1 96 LEU CG C 21.544 -0.131 6.265 1.00 . A A . 96 LEU CG 1 1
13 42053 1 1 96 LEU H H 22.514 1.535 3.463 1.00 . A A . 96 LEU H 1 1
13 42054 1 1 96 LEU HA H 22.298 2.470 6.169 1.00 . A A . 96 LEU HA 1 1
13 42055 1 1 96 LEU HB2 H 23.309 -0.110 5.051 1.00 . A A . 96 LEU HB2 1 1
13 42056 1 1 96 LEU HB3 H 23.590 0.314 6.723 1.00 . A A . 96 LEU HB3 1 1
13 42057 1 1 96 LEU HD11 H 19.619 -0.554 5.430 1.00 . A A . 96 LEU HD11 1 1
13 42058 1 1 96 LEU HD12 H 20.959 -0.752 4.299 1.00 . A A . 96 LEU HD12 1 1
13 42059 1 1 96 LEU HD13 H 20.414 0.863 4.746 1.00 . A A . 96 LEU HD13 1 1
13 42060 1 1 96 LEU HD21 H 22.121 -2.150 6.083 1.00 . A A . 96 LEU HD21 1 1
13 42061 1 1 96 LEU HD22 H 20.748 -1.885 7.165 1.00 . A A . 96 LEU HD22 1 1
13 42062 1 1 96 LEU HD23 H 22.382 -1.477 7.690 1.00 . A A . 96 LEU HD23 1 1
13 42063 1 1 96 LEU HG H 21.114 0.497 7.032 1.00 . A A . 96 LEU HG 1 1
13 42064 1 1 96 LEU N N 22.422 2.217 4.175 1.00 . A A . 96 LEU N 1 1
13 42065 1 1 96 LEU O O 24.751 2.682 6.888 1.00 . A A . 96 LEU O 1 1
13 42066 1 1 97 GLY C C 27.361 2.499 4.810 1.00 . A A . 97 GLY C 1 1
13 42067 1 1 97 GLY CA C 26.280 3.506 4.862 1.00 . A A . 97 GLY CA 1 1
13 42068 1 1 97 GLY H H 24.645 2.752 3.781 1.00 . A A . 97 GLY H 1 1
13 42069 1 1 97 GLY HA2 H 26.472 4.307 4.165 1.00 . A A . 97 GLY HA2 1 1
13 42070 1 1 97 GLY HA3 H 26.246 3.865 5.877 1.00 . A A . 97 GLY HA3 1 1
13 42071 1 1 97 GLY N N 25.000 2.907 4.682 1.00 . A A . 97 GLY N 1 1
13 42072 1 1 97 GLY O O 28.145 2.361 5.759 1.00 . A A . 97 GLY O 1 1
13 42073 1 1 98 SER C C 29.204 0.870 2.395 1.00 . A A . 98 SER C 1 1
13 42074 1 1 98 SER CA C 28.352 0.763 3.625 1.00 . A A . 98 SER CA 1 1
13 42075 1 1 98 SER CB C 27.666 -0.570 3.719 1.00 . A A . 98 SER CB 1 1
13 42076 1 1 98 SER H H 26.787 1.949 3.006 1.00 . A A . 98 SER H 1 1
13 42077 1 1 98 SER HA H 29.004 0.835 4.483 1.00 . A A . 98 SER HA 1 1
13 42078 1 1 98 SER HB2 H 26.880 -0.624 2.980 1.00 . A A . 98 SER HB2 1 1
13 42079 1 1 98 SER HB3 H 28.381 -1.363 3.552 1.00 . A A . 98 SER HB3 1 1
13 42080 1 1 98 SER HG H 27.816 -1.141 5.519 1.00 . A A . 98 SER HG 1 1
13 42081 1 1 98 SER N N 27.413 1.788 3.748 1.00 . A A . 98 SER N 1 1
13 42082 1 1 98 SER O O 28.731 0.758 1.261 1.00 . A A . 98 SER O 1 1
13 42083 1 1 98 SER OG O 27.112 -0.720 5.011 1.00 . A A . 98 SER OG 1 1
13 42084 1 1 99 GLY C C 32.050 -0.299 1.509 1.00 . A A . 99 GLY C 1 1
13 42085 1 1 99 GLY CA C 31.453 1.080 1.601 1.00 . A A . 99 GLY CA 1 1
13 42086 1 1 99 GLY H H 30.725 1.279 3.570 1.00 . A A . 99 GLY H 1 1
13 42087 1 1 99 GLY HA2 H 30.973 1.333 0.666 1.00 . A A . 99 GLY HA2 1 1
13 42088 1 1 99 GLY HA3 H 32.235 1.791 1.814 1.00 . A A . 99 GLY HA3 1 1
13 42089 1 1 99 GLY N N 30.466 1.091 2.640 1.00 . A A . 99 GLY N 1 1
13 42090 1 1 99 GLY O O 33.065 -0.519 0.839 1.00 . A A . 99 GLY O 1 1
13 42091 1 1 100 GLU C C 31.760 -3.259 0.884 1.00 . A A . 100 GLU C 1 1
13 42092 1 1 100 GLU CA C 31.737 -2.628 2.262 1.00 . A A . 100 GLU CA 1 1
13 42093 1 1 100 GLU CB C 30.751 -3.409 3.175 1.00 . A A . 100 GLU CB 1 1
13 42094 1 1 100 GLU CD C 30.833 -1.896 5.245 1.00 . A A . 100 GLU CD 1 1
13 42095 1 1 100 GLU CG C 30.987 -3.288 4.686 1.00 . A A . 100 GLU CG 1 1
13 42096 1 1 100 GLU H H 30.637 -0.909 2.744 1.00 . A A . 100 GLU H 1 1
13 42097 1 1 100 GLU HA H 32.720 -2.716 2.696 1.00 . A A . 100 GLU HA 1 1
13 42098 1 1 100 GLU HB2 H 29.774 -2.991 2.984 1.00 . A A . 100 GLU HB2 1 1
13 42099 1 1 100 GLU HB3 H 30.705 -4.452 2.896 1.00 . A A . 100 GLU HB3 1 1
13 42100 1 1 100 GLU HG2 H 30.280 -3.926 5.198 1.00 . A A . 100 GLU HG2 1 1
13 42101 1 1 100 GLU HG3 H 31.987 -3.640 4.897 1.00 . A A . 100 GLU HG3 1 1
13 42102 1 1 100 GLU N N 31.399 -1.223 2.218 1.00 . A A . 100 GLU N 1 1
13 42103 1 1 100 GLU O O 31.240 -2.701 -0.092 1.00 . A A . 100 GLU O 1 1
13 42104 1 1 100 GLU OE1 O 31.814 -1.134 5.254 1.00 . A A . 100 GLU OE1 1 1
13 42105 1 1 100 GLU OE2 O 29.727 -1.550 5.706 1.00 . A A . 100 GLU OE2 1 1
13 42106 1 1 101 GLN C C 31.060 -5.623 -0.822 1.00 . A A . 101 GLN C 1 1
13 42107 1 1 101 GLN CA C 32.445 -5.172 -0.388 1.00 . A A . 101 GLN CA 1 1
13 42108 1 1 101 GLN CB C 33.383 -6.398 -0.211 1.00 . A A . 101 GLN CB 1 1
13 42109 1 1 101 GLN CD C 32.792 -7.034 2.241 1.00 . A A . 101 GLN CD 1 1
13 42110 1 1 101 GLN CG C 32.921 -7.494 0.793 1.00 . A A . 101 GLN CG 1 1
13 42111 1 1 101 GLN H H 32.746 -4.781 1.640 1.00 . A A . 101 GLN H 1 1
13 42112 1 1 101 GLN HA H 32.857 -4.530 -1.152 1.00 . A A . 101 GLN HA 1 1
13 42113 1 1 101 GLN HB2 H 33.506 -6.872 -1.174 1.00 . A A . 101 GLN HB2 1 1
13 42114 1 1 101 GLN HB3 H 34.349 -6.035 0.109 1.00 . A A . 101 GLN HB3 1 1
13 42115 1 1 101 GLN HE21 H 30.865 -6.584 1.989 1.00 . A A . 101 GLN HE21 1 1
13 42116 1 1 101 GLN HE22 H 31.513 -6.327 3.572 1.00 . A A . 101 GLN HE22 1 1
13 42117 1 1 101 GLN HG2 H 31.956 -7.863 0.480 1.00 . A A . 101 GLN HG2 1 1
13 42118 1 1 101 GLN HG3 H 33.631 -8.309 0.753 1.00 . A A . 101 GLN HG3 1 1
13 42119 1 1 101 GLN N N 32.353 -4.411 0.821 1.00 . A A . 101 GLN N 1 1
13 42120 1 1 101 GLN NE2 N 31.610 -6.600 2.632 1.00 . A A . 101 GLN NE2 1 1
13 42121 1 1 101 GLN O O 30.261 -6.096 0.005 1.00 . A A . 101 GLN O 1 1
13 42122 1 1 101 GLN OE1 O 33.749 -7.085 2.998 1.00 . A A . 101 GLN OE1 1 1
13 42123 1 1 102 LYS C C 29.442 -7.396 -2.622 1.00 . A A . 102 LYS C 1 1
13 42124 1 1 102 LYS CA C 29.504 -5.879 -2.630 1.00 . A A . 102 LYS CA 1 1
13 42125 1 1 102 LYS CB C 29.301 -5.329 -4.049 1.00 . A A . 102 LYS CB 1 1
13 42126 1 1 102 LYS CD C 28.015 -3.319 -3.303 1.00 . A A . 102 LYS CD 1 1
13 42127 1 1 102 LYS CE C 27.887 -1.811 -3.325 1.00 . A A . 102 LYS CE 1 1
13 42128 1 1 102 LYS CG C 29.201 -3.811 -4.114 1.00 . A A . 102 LYS CG 1 1
13 42129 1 1 102 LYS H H 31.404 -5.001 -2.679 1.00 . A A . 102 LYS H 1 1
13 42130 1 1 102 LYS HA H 28.735 -5.484 -1.989 1.00 . A A . 102 LYS HA 1 1
13 42131 1 1 102 LYS HB2 H 30.135 -5.641 -4.661 1.00 . A A . 102 LYS HB2 1 1
13 42132 1 1 102 LYS HB3 H 28.394 -5.749 -4.459 1.00 . A A . 102 LYS HB3 1 1
13 42133 1 1 102 LYS HD2 H 27.109 -3.743 -3.708 1.00 . A A . 102 LYS HD2 1 1
13 42134 1 1 102 LYS HD3 H 28.131 -3.639 -2.278 1.00 . A A . 102 LYS HD3 1 1
13 42135 1 1 102 LYS HE2 H 27.062 -1.556 -2.681 1.00 . A A . 102 LYS HE2 1 1
13 42136 1 1 102 LYS HE3 H 28.788 -1.385 -2.913 1.00 . A A . 102 LYS HE3 1 1
13 42137 1 1 102 LYS HG2 H 30.106 -3.378 -3.714 1.00 . A A . 102 LYS HG2 1 1
13 42138 1 1 102 LYS HG3 H 29.076 -3.506 -5.143 1.00 . A A . 102 LYS HG3 1 1
13 42139 1 1 102 LYS HZ1 H 27.506 -0.245 -4.645 1.00 . A A . 102 LYS HZ1 1 1
13 42140 1 1 102 LYS HZ2 H 26.826 -1.701 -5.141 1.00 . A A . 102 LYS HZ2 1 1
13 42141 1 1 102 LYS HZ3 H 28.467 -1.444 -5.311 1.00 . A A . 102 LYS HZ3 1 1
13 42142 1 1 102 LYS N N 30.760 -5.443 -2.086 1.00 . A A . 102 LYS N 1 1
13 42143 1 1 102 LYS NZ N 27.656 -1.275 -4.683 1.00 . A A . 102 LYS NZ 1 1
13 42144 1 1 102 LYS O O 30.361 -8.058 -3.105 1.00 . A A . 102 LYS O 1 1
13 42145 1 1 103 PRO C C 27.822 -10.000 -3.309 1.00 . A A . 103 PRO C 1 1
13 42146 1 1 103 PRO CA C 28.232 -9.400 -1.981 1.00 . A A . 103 PRO CA 1 1
13 42147 1 1 103 PRO CB C 27.163 -9.630 -0.910 1.00 . A A . 103 PRO CB 1 1
13 42148 1 1 103 PRO CD C 27.281 -7.280 -1.394 1.00 . A A . 103 PRO CD 1 1
13 42149 1 1 103 PRO CG C 26.755 -8.292 -0.426 1.00 . A A . 103 PRO CG 1 1
13 42150 1 1 103 PRO HA H 29.140 -9.899 -1.695 1.00 . A A . 103 PRO HA 1 1
13 42151 1 1 103 PRO HB2 H 26.306 -10.106 -1.359 1.00 . A A . 103 PRO HB2 1 1
13 42152 1 1 103 PRO HB3 H 27.554 -10.237 -0.109 1.00 . A A . 103 PRO HB3 1 1
13 42153 1 1 103 PRO HD2 H 26.517 -6.998 -2.104 1.00 . A A . 103 PRO HD2 1 1
13 42154 1 1 103 PRO HD3 H 27.625 -6.425 -0.832 1.00 . A A . 103 PRO HD3 1 1
13 42155 1 1 103 PRO HG2 H 25.677 -8.273 -0.461 1.00 . A A . 103 PRO HG2 1 1
13 42156 1 1 103 PRO HG3 H 27.120 -8.112 0.576 1.00 . A A . 103 PRO HG3 1 1
13 42157 1 1 103 PRO N N 28.384 -7.973 -2.045 1.00 . A A . 103 PRO N 1 1
13 42158 1 1 103 PRO O O 28.669 -10.542 -4.034 1.00 . A A . 103 PRO O 1 1
13 42159 1 1 104 ALA C C 24.552 -10.050 -5.023 1.00 . A A . 104 ALA C 1 1
13 42160 1 1 104 ALA CA C 26.010 -10.399 -4.891 1.00 . A A . 104 ALA CA 1 1
13 42161 1 1 104 ALA CB C 26.176 -11.919 -4.957 1.00 . A A . 104 ALA CB 1 1
13 42162 1 1 104 ALA H H 25.948 -9.329 -3.087 1.00 . A A . 104 ALA H 1 1
13 42163 1 1 104 ALA HA H 26.567 -9.954 -5.698 1.00 . A A . 104 ALA HA 1 1
13 42164 1 1 104 ALA HB1 H 25.625 -12.374 -4.147 1.00 . A A . 104 ALA HB1 1 1
13 42165 1 1 104 ALA HB2 H 27.221 -12.172 -4.864 1.00 . A A . 104 ALA HB2 1 1
13 42166 1 1 104 ALA HB3 H 25.798 -12.286 -5.901 1.00 . A A . 104 ALA HB3 1 1
13 42167 1 1 104 ALA N N 26.549 -9.850 -3.660 1.00 . A A . 104 ALA N 1 1
13 42168 1 1 104 ALA O O 24.166 -9.270 -5.888 1.00 . A A . 104 ALA O 1 1
13 42169 1 1 105 GLY C C 21.827 -9.796 -2.912 1.00 . A A . 105 GLY C 1 1
13 42170 1 1 105 GLY CA C 22.339 -10.409 -4.183 1.00 . A A . 105 GLY CA 1 1
13 42171 1 1 105 GLY H H 24.140 -11.158 -3.424 1.00 . A A . 105 GLY H 1 1
13 42172 1 1 105 GLY HA2 H 22.109 -9.748 -5.007 1.00 . A A . 105 GLY HA2 1 1
13 42173 1 1 105 GLY HA3 H 21.843 -11.354 -4.343 1.00 . A A . 105 GLY HA3 1 1
13 42174 1 1 105 GLY N N 23.759 -10.607 -4.139 1.00 . A A . 105 GLY N 1 1
13 42175 1 1 105 GLY O O 22.615 -9.499 -1.998 1.00 . A A . 105 GLY O 1 1
13 42176 1 1 106 VAL C C 20.012 -9.808 -0.445 1.00 . A A . 106 VAL C 1 1
13 42177 1 1 106 VAL CA C 19.902 -8.957 -1.705 1.00 . A A . 106 VAL CA 1 1
13 42178 1 1 106 VAL CB C 18.432 -8.633 -1.975 1.00 . A A . 106 VAL CB 1 1
13 42179 1 1 106 VAL CG1 C 17.853 -7.766 -0.872 1.00 . A A . 106 VAL CG1 1 1
13 42180 1 1 106 VAL CG2 C 18.271 -7.963 -3.306 1.00 . A A . 106 VAL CG2 1 1
13 42181 1 1 106 VAL H H 19.962 -9.950 -3.562 1.00 . A A . 106 VAL H 1 1
13 42182 1 1 106 VAL HA H 20.437 -8.031 -1.551 1.00 . A A . 106 VAL HA 1 1
13 42183 1 1 106 VAL HB H 17.879 -9.561 -1.994 1.00 . A A . 106 VAL HB 1 1
13 42184 1 1 106 VAL HG11 H 17.959 -8.258 0.083 1.00 . A A . 106 VAL HG11 1 1
13 42185 1 1 106 VAL HG12 H 16.800 -7.626 -1.083 1.00 . A A . 106 VAL HG12 1 1
13 42186 1 1 106 VAL HG13 H 18.351 -6.808 -0.867 1.00 . A A . 106 VAL HG13 1 1
13 42187 1 1 106 VAL HG21 H 18.597 -8.620 -4.097 1.00 . A A . 106 VAL HG21 1 1
13 42188 1 1 106 VAL HG22 H 18.867 -7.060 -3.312 1.00 . A A . 106 VAL HG22 1 1
13 42189 1 1 106 VAL HG23 H 17.222 -7.729 -3.420 1.00 . A A . 106 VAL HG23 1 1
13 42190 1 1 106 VAL N N 20.530 -9.614 -2.837 1.00 . A A . 106 VAL N 1 1
13 42191 1 1 106 VAL O O 20.263 -9.298 0.633 1.00 . A A . 106 VAL O 1 1
13 42192 1 1 107 ALA C C 21.351 -11.993 1.104 1.00 . A A . 107 ALA C 1 1
13 42193 1 1 107 ALA CA C 19.944 -12.030 0.532 1.00 . A A . 107 ALA CA 1 1
13 42194 1 1 107 ALA CB C 19.574 -13.443 0.111 1.00 . A A . 107 ALA CB 1 1
13 42195 1 1 107 ALA H H 19.649 -11.456 -1.494 1.00 . A A . 107 ALA H 1 1
13 42196 1 1 107 ALA HA H 19.252 -11.696 1.291 1.00 . A A . 107 ALA HA 1 1
13 42197 1 1 107 ALA HB1 H 20.258 -13.784 -0.653 1.00 . A A . 107 ALA HB1 1 1
13 42198 1 1 107 ALA HB2 H 18.566 -13.448 -0.277 1.00 . A A . 107 ALA HB2 1 1
13 42199 1 1 107 ALA HB3 H 19.633 -14.099 0.966 1.00 . A A . 107 ALA HB3 1 1
13 42200 1 1 107 ALA N N 19.845 -11.108 -0.595 1.00 . A A . 107 ALA N 1 1
13 42201 1 1 107 ALA O O 21.558 -12.163 2.310 1.00 . A A . 107 ALA O 1 1
13 42202 1 1 108 ALA C C 23.942 -10.293 1.359 1.00 . A A . 108 ALA C 1 1
13 42203 1 1 108 ALA CA C 23.675 -11.632 0.637 1.00 . A A . 108 ALA CA 1 1
13 42204 1 1 108 ALA CB C 24.577 -11.806 -0.565 1.00 . A A . 108 ALA CB 1 1
13 42205 1 1 108 ALA H H 22.059 -11.641 -0.704 1.00 . A A . 108 ALA H 1 1
13 42206 1 1 108 ALA HA H 23.875 -12.436 1.332 1.00 . A A . 108 ALA HA 1 1
13 42207 1 1 108 ALA HB1 H 24.377 -12.759 -1.032 1.00 . A A . 108 ALA HB1 1 1
13 42208 1 1 108 ALA HB2 H 25.608 -11.766 -0.249 1.00 . A A . 108 ALA HB2 1 1
13 42209 1 1 108 ALA HB3 H 24.381 -11.013 -1.271 1.00 . A A . 108 ALA HB3 1 1
13 42210 1 1 108 ALA N N 22.304 -11.740 0.242 1.00 . A A . 108 ALA N 1 1
13 42211 1 1 108 ALA O O 24.662 -10.255 2.357 1.00 . A A . 108 ALA O 1 1
13 42212 1 1 109 VAL C C 22.808 -7.874 2.871 1.00 . A A . 109 VAL C 1 1
13 42213 1 1 109 VAL CA C 23.535 -7.878 1.549 1.00 . A A . 109 VAL CA 1 1
13 42214 1 1 109 VAL CB C 23.063 -6.636 0.713 1.00 . A A . 109 VAL CB 1 1
13 42215 1 1 109 VAL CG1 C 23.707 -6.600 -0.627 1.00 . A A . 109 VAL CG1 1 1
13 42216 1 1 109 VAL CG2 C 21.549 -6.521 0.593 1.00 . A A . 109 VAL CG2 1 1
13 42217 1 1 109 VAL H H 22.782 -9.257 0.069 1.00 . A A . 109 VAL H 1 1
13 42218 1 1 109 VAL HA H 24.592 -7.790 1.754 1.00 . A A . 109 VAL HA 1 1
13 42219 1 1 109 VAL HB H 23.421 -5.763 1.242 1.00 . A A . 109 VAL HB 1 1
13 42220 1 1 109 VAL HG11 H 23.320 -5.745 -1.160 1.00 . A A . 109 VAL HG11 1 1
13 42221 1 1 109 VAL HG12 H 23.482 -7.508 -1.168 1.00 . A A . 109 VAL HG12 1 1
13 42222 1 1 109 VAL HG13 H 24.775 -6.488 -0.514 1.00 . A A . 109 VAL HG13 1 1
13 42223 1 1 109 VAL HG21 H 21.122 -6.383 1.575 1.00 . A A . 109 VAL HG21 1 1
13 42224 1 1 109 VAL HG22 H 21.163 -7.440 0.178 1.00 . A A . 109 VAL HG22 1 1
13 42225 1 1 109 VAL HG23 H 21.288 -5.687 -0.042 1.00 . A A . 109 VAL HG23 1 1
13 42226 1 1 109 VAL N N 23.342 -9.186 0.875 1.00 . A A . 109 VAL N 1 1
13 42227 1 1 109 VAL O O 23.200 -7.196 3.804 1.00 . A A . 109 VAL O 1 1
13 42228 1 1 110 LEU C C 21.710 -9.238 5.275 1.00 . A A . 110 LEU C 1 1
13 42229 1 1 110 LEU CA C 20.904 -8.788 4.056 1.00 . A A . 110 LEU CA 1 1
13 42230 1 1 110 LEU CB C 19.872 -9.838 3.691 1.00 . A A . 110 LEU CB 1 1
13 42231 1 1 110 LEU CD1 C 17.762 -8.865 4.402 1.00 . A A . 110 LEU CD1 1 1
13 42232 1 1 110 LEU CD2 C 18.004 -11.339 4.311 1.00 . A A . 110 LEU CD2 1 1
13 42233 1 1 110 LEU CG C 18.698 -10.020 4.597 1.00 . A A . 110 LEU CG 1 1
13 42234 1 1 110 LEU H H 21.538 -9.186 2.126 1.00 . A A . 110 LEU H 1 1
13 42235 1 1 110 LEU HA H 20.397 -7.857 4.248 1.00 . A A . 110 LEU HA 1 1
13 42236 1 1 110 LEU HB2 H 19.465 -9.447 2.767 1.00 . A A . 110 LEU HB2 1 1
13 42237 1 1 110 LEU HB3 H 20.358 -10.785 3.509 1.00 . A A . 110 LEU HB3 1 1
13 42238 1 1 110 LEU HD11 H 16.916 -8.962 5.066 1.00 . A A . 110 LEU HD11 1 1
13 42239 1 1 110 LEU HD12 H 17.420 -8.898 3.376 1.00 . A A . 110 LEU HD12 1 1
13 42240 1 1 110 LEU HD13 H 18.292 -7.945 4.593 1.00 . A A . 110 LEU HD13 1 1
13 42241 1 1 110 LEU HD21 H 18.690 -12.154 4.487 1.00 . A A . 110 LEU HD21 1 1
13 42242 1 1 110 LEU HD22 H 17.679 -11.359 3.282 1.00 . A A . 110 LEU HD22 1 1
13 42243 1 1 110 LEU HD23 H 17.147 -11.442 4.959 1.00 . A A . 110 LEU HD23 1 1
13 42244 1 1 110 LEU HG H 19.043 -10.023 5.620 1.00 . A A . 110 LEU HG 1 1
13 42245 1 1 110 LEU N N 21.763 -8.661 2.923 1.00 . A A . 110 LEU N 1 1
13 42246 1 1 110 LEU O O 21.661 -8.606 6.333 1.00 . A A . 110 LEU O 1 1
13 42247 1 1 111 GLY C C 24.513 -9.899 6.405 1.00 . A A . 111 GLY C 1 1
13 42248 1 1 111 GLY CA C 23.330 -10.807 6.153 1.00 . A A . 111 GLY CA 1 1
13 42249 1 1 111 GLY H H 22.463 -10.768 4.232 1.00 . A A . 111 GLY H 1 1
13 42250 1 1 111 GLY HA2 H 22.752 -10.887 7.063 1.00 . A A . 111 GLY HA2 1 1
13 42251 1 1 111 GLY HA3 H 23.695 -11.787 5.885 1.00 . A A . 111 GLY HA3 1 1
13 42252 1 1 111 GLY N N 22.476 -10.308 5.097 1.00 . A A . 111 GLY N 1 1
13 42253 1 1 111 GLY O O 24.935 -9.709 7.541 1.00 . A A . 111 GLY O 1 1
13 42254 1 1 112 SER C C 25.912 -7.188 6.197 1.00 . A A . 112 SER C 1 1
13 42255 1 1 112 SER CA C 26.199 -8.472 5.419 1.00 . A A . 112 SER CA 1 1
13 42256 1 1 112 SER CB C 26.708 -8.153 4.016 1.00 . A A . 112 SER CB 1 1
13 42257 1 1 112 SER H H 24.624 -9.495 4.465 1.00 . A A . 112 SER H 1 1
13 42258 1 1 112 SER HA H 26.969 -9.020 5.942 1.00 . A A . 112 SER HA 1 1
13 42259 1 1 112 SER HB2 H 25.944 -7.619 3.471 1.00 . A A . 112 SER HB2 1 1
13 42260 1 1 112 SER HB3 H 27.600 -7.547 4.085 1.00 . A A . 112 SER HB3 1 1
13 42261 1 1 112 SER HG H 26.207 -9.771 3.000 1.00 . A A . 112 SER HG 1 1
13 42262 1 1 112 SER N N 25.036 -9.327 5.339 1.00 . A A . 112 SER N 1 1
13 42263 1 1 112 SER O O 26.718 -6.757 7.013 1.00 . A A . 112 SER O 1 1
13 42264 1 1 112 SER OG O 27.025 -9.356 3.316 1.00 . A A . 112 SER OG 1 1
13 42265 1 1 113 LEU C C 23.671 -5.635 7.927 1.00 . A A . 113 LEU C 1 1
13 42266 1 1 113 LEU CA C 24.404 -5.359 6.628 1.00 . A A . 113 LEU CA 1 1
13 42267 1 1 113 LEU CB C 23.563 -4.486 5.717 1.00 . A A . 113 LEU CB 1 1
13 42268 1 1 113 LEU CD1 C 23.235 -3.267 3.568 1.00 . A A . 113 LEU CD1 1 1
13 42269 1 1 113 LEU CD2 C 25.458 -3.189 4.677 1.00 . A A . 113 LEU CD2 1 1
13 42270 1 1 113 LEU CG C 24.221 -4.040 4.407 1.00 . A A . 113 LEU CG 1 1
13 42271 1 1 113 LEU H H 24.126 -6.980 5.316 1.00 . A A . 113 LEU H 1 1
13 42272 1 1 113 LEU HA H 25.320 -4.836 6.861 1.00 . A A . 113 LEU HA 1 1
13 42273 1 1 113 LEU HB2 H 22.648 -5.011 5.483 1.00 . A A . 113 LEU HB2 1 1
13 42274 1 1 113 LEU HB3 H 23.321 -3.604 6.287 1.00 . A A . 113 LEU HB3 1 1
13 42275 1 1 113 LEU HD11 H 22.911 -2.392 4.110 1.00 . A A . 113 LEU HD11 1 1
13 42276 1 1 113 LEU HD12 H 22.389 -3.903 3.352 1.00 . A A . 113 LEU HD12 1 1
13 42277 1 1 113 LEU HD13 H 23.711 -2.966 2.646 1.00 . A A . 113 LEU HD13 1 1
13 42278 1 1 113 LEU HD21 H 25.909 -2.898 3.737 1.00 . A A . 113 LEU HD21 1 1
13 42279 1 1 113 LEU HD22 H 26.199 -3.741 5.235 1.00 . A A . 113 LEU HD22 1 1
13 42280 1 1 113 LEU HD23 H 25.208 -2.283 5.216 1.00 . A A . 113 LEU HD23 1 1
13 42281 1 1 113 LEU HG H 24.524 -4.913 3.848 1.00 . A A . 113 LEU HG 1 1
13 42282 1 1 113 LEU N N 24.763 -6.595 5.961 1.00 . A A . 113 LEU N 1 1
13 42283 1 1 113 LEU O O 23.410 -4.714 8.707 1.00 . A A . 113 LEU O 1 1
13 42284 1 1 114 LYS C C 21.287 -6.807 9.482 1.00 . A A . 114 LYS C 1 1
13 42285 1 1 114 LYS CA C 22.690 -7.376 9.369 1.00 . A A . 114 LYS CA 1 1
13 42286 1 1 114 LYS CB C 23.543 -7.084 10.619 1.00 . A A . 114 LYS CB 1 1
13 42287 1 1 114 LYS CD C 25.753 -7.427 11.773 1.00 . A A . 114 LYS CD 1 1
13 42288 1 1 114 LYS CE C 27.101 -8.120 11.676 1.00 . A A . 114 LYS CE 1 1
13 42289 1 1 114 LYS CG C 24.889 -7.786 10.587 1.00 . A A . 114 LYS CG 1 1
13 42290 1 1 114 LYS H H 23.560 -7.575 7.459 1.00 . A A . 114 LYS H 1 1
13 42291 1 1 114 LYS HA H 22.588 -8.447 9.264 1.00 . A A . 114 LYS HA 1 1
13 42292 1 1 114 LYS HB2 H 23.713 -6.020 10.682 1.00 . A A . 114 LYS HB2 1 1
13 42293 1 1 114 LYS HB3 H 23.008 -7.410 11.499 1.00 . A A . 114 LYS HB3 1 1
13 42294 1 1 114 LYS HD2 H 25.897 -6.357 11.800 1.00 . A A . 114 LYS HD2 1 1
13 42295 1 1 114 LYS HD3 H 25.257 -7.747 12.678 1.00 . A A . 114 LYS HD3 1 1
13 42296 1 1 114 LYS HE2 H 26.947 -9.187 11.729 1.00 . A A . 114 LYS HE2 1 1
13 42297 1 1 114 LYS HE3 H 27.547 -7.867 10.726 1.00 . A A . 114 LYS HE3 1 1
13 42298 1 1 114 LYS HG2 H 24.726 -8.853 10.596 1.00 . A A . 114 LYS HG2 1 1
13 42299 1 1 114 LYS HG3 H 25.402 -7.510 9.678 1.00 . A A . 114 LYS HG3 1 1
13 42300 1 1 114 LYS HZ1 H 28.921 -8.217 12.683 1.00 . A A . 114 LYS HZ1 1 1
13 42301 1 1 114 LYS HZ2 H 27.613 -7.930 13.698 1.00 . A A . 114 LYS HZ2 1 1
13 42302 1 1 114 LYS HZ3 H 28.204 -6.699 12.711 1.00 . A A . 114 LYS HZ3 1 1
13 42303 1 1 114 LYS N N 23.358 -6.914 8.153 1.00 . A A . 114 LYS N 1 1
13 42304 1 1 114 LYS NZ N 28.013 -7.721 12.762 1.00 . A A . 114 LYS NZ 1 1
13 42305 1 1 114 LYS O O 20.893 -6.225 10.502 1.00 . A A . 114 LYS O 1 1
13 42306 1 1 115 LEU C C 18.344 -7.629 9.027 1.00 . A A . 115 LEU C 1 1
13 42307 1 1 115 LEU CA C 19.169 -6.559 8.374 1.00 . A A . 115 LEU CA 1 1
13 42308 1 1 115 LEU CB C 18.721 -6.367 6.936 1.00 . A A . 115 LEU CB 1 1
13 42309 1 1 115 LEU CD1 C 18.985 -5.275 4.722 1.00 . A A . 115 LEU CD1 1 1
13 42310 1 1 115 LEU CD2 C 19.045 -3.900 6.783 1.00 . A A . 115 LEU CD2 1 1
13 42311 1 1 115 LEU CG C 19.404 -5.246 6.171 1.00 . A A . 115 LEU CG 1 1
13 42312 1 1 115 LEU H H 20.952 -7.393 7.630 1.00 . A A . 115 LEU H 1 1
13 42313 1 1 115 LEU HA H 19.055 -5.631 8.914 1.00 . A A . 115 LEU HA 1 1
13 42314 1 1 115 LEU HB2 H 18.910 -7.294 6.416 1.00 . A A . 115 LEU HB2 1 1
13 42315 1 1 115 LEU HB3 H 17.657 -6.179 6.936 1.00 . A A . 115 LEU HB3 1 1
13 42316 1 1 115 LEU HD11 H 19.522 -4.489 4.217 1.00 . A A . 115 LEU HD11 1 1
13 42317 1 1 115 LEU HD12 H 17.922 -5.108 4.641 1.00 . A A . 115 LEU HD12 1 1
13 42318 1 1 115 LEU HD13 H 19.244 -6.221 4.273 1.00 . A A . 115 LEU HD13 1 1
13 42319 1 1 115 LEU HD21 H 19.399 -3.844 7.799 1.00 . A A . 115 LEU HD21 1 1
13 42320 1 1 115 LEU HD22 H 17.972 -3.777 6.774 1.00 . A A . 115 LEU HD22 1 1
13 42321 1 1 115 LEU HD23 H 19.496 -3.114 6.196 1.00 . A A . 115 LEU HD23 1 1
13 42322 1 1 115 LEU HG H 20.474 -5.366 6.227 1.00 . A A . 115 LEU HG 1 1
13 42323 1 1 115 LEU N N 20.549 -6.960 8.415 1.00 . A A . 115 LEU N 1 1
13 42324 1 1 115 LEU O O 18.663 -8.819 8.921 1.00 . A A . 115 LEU O 1 1
13 42325 1 1 116 GLN C C 15.076 -8.103 9.945 1.00 . A A . 116 GLN C 1 1
13 42326 1 1 116 GLN CA C 16.504 -8.183 10.391 1.00 . A A . 116 GLN CA 1 1
13 42327 1 1 116 GLN CB C 16.632 -7.971 11.901 1.00 . A A . 116 GLN CB 1 1
13 42328 1 1 116 GLN CD C 16.421 -6.409 13.872 1.00 . A A . 116 GLN CD 1 1
13 42329 1 1 116 GLN CG C 16.232 -6.580 12.382 1.00 . A A . 116 GLN CG 1 1
13 42330 1 1 116 GLN H H 17.052 -6.289 9.719 1.00 . A A . 116 GLN H 1 1
13 42331 1 1 116 GLN HA H 16.882 -9.167 10.159 1.00 . A A . 116 GLN HA 1 1
13 42332 1 1 116 GLN HB2 H 16.034 -8.701 12.424 1.00 . A A . 116 GLN HB2 1 1
13 42333 1 1 116 GLN HB3 H 17.671 -8.118 12.152 1.00 . A A . 116 GLN HB3 1 1
13 42334 1 1 116 GLN HE21 H 14.939 -5.116 13.933 1.00 . A A . 116 GLN HE21 1 1
13 42335 1 1 116 GLN HE22 H 15.702 -5.453 15.435 1.00 . A A . 116 GLN HE22 1 1
13 42336 1 1 116 GLN HG2 H 16.836 -5.848 11.869 1.00 . A A . 116 GLN HG2 1 1
13 42337 1 1 116 GLN HG3 H 15.192 -6.420 12.141 1.00 . A A . 116 GLN HG3 1 1
13 42338 1 1 116 GLN N N 17.308 -7.239 9.693 1.00 . A A . 116 GLN N 1 1
13 42339 1 1 116 GLN NE2 N 15.616 -5.582 14.467 1.00 . A A . 116 GLN NE2 1 1
13 42340 1 1 116 GLN O O 14.567 -7.016 9.651 1.00 . A A . 116 GLN O 1 1
13 42341 1 1 116 GLN OE1 O 17.302 -7.022 14.480 1.00 . A A . 116 GLN OE1 1 1
13 42342 1 1 117 GLU C C 12.290 -8.870 10.727 1.00 . A A . 117 GLU C 1 1
13 42343 1 1 117 GLU CA C 13.089 -9.321 9.521 1.00 . A A . 117 GLU CA 1 1
13 42344 1 1 117 GLU CB C 12.753 -10.730 8.937 1.00 . A A . 117 GLU CB 1 1
13 42345 1 1 117 GLU CD C 10.607 -11.540 9.990 1.00 . A A . 117 GLU CD 1 1
13 42346 1 1 117 GLU CG C 11.303 -11.056 8.736 1.00 . A A . 117 GLU CG 1 1
13 42347 1 1 117 GLU H H 14.884 -10.112 9.957 1.00 . A A . 117 GLU H 1 1
13 42348 1 1 117 GLU HA H 12.929 -8.578 8.752 1.00 . A A . 117 GLU HA 1 1
13 42349 1 1 117 GLU HB2 H 13.187 -10.737 7.947 1.00 . A A . 117 GLU HB2 1 1
13 42350 1 1 117 GLU HB3 H 13.232 -11.529 9.475 1.00 . A A . 117 GLU HB3 1 1
13 42351 1 1 117 GLU HG2 H 10.907 -10.087 8.487 1.00 . A A . 117 GLU HG2 1 1
13 42352 1 1 117 GLU HG3 H 11.165 -11.748 7.920 1.00 . A A . 117 GLU HG3 1 1
13 42353 1 1 117 GLU N N 14.448 -9.247 9.832 1.00 . A A . 117 GLU N 1 1
13 42354 1 1 117 GLU O O 12.289 -9.510 11.797 1.00 . A A . 117 GLU O 1 1
13 42355 1 1 117 GLU OE1 O 10.692 -12.754 10.296 1.00 . A A . 117 GLU OE1 1 1
13 42356 1 1 117 GLU OE2 O 9.957 -10.752 10.661 1.00 . A A . 117 GLU OE2 1 1
13 42357 1 1 118 VAL C C 9.470 -7.383 11.496 1.00 . A A . 118 VAL C 1 1
13 42358 1 1 118 VAL CA C 10.959 -7.055 11.601 1.00 . A A . 118 VAL CA 1 1
13 42359 1 1 118 VAL CB C 11.199 -5.512 11.511 1.00 . A A . 118 VAL CB 1 1
13 42360 1 1 118 VAL CG1 C 10.704 -4.936 10.189 1.00 . A A . 118 VAL CG1 1 1
13 42361 1 1 118 VAL CG2 C 10.596 -4.774 12.690 1.00 . A A . 118 VAL CG2 1 1
13 42362 1 1 118 VAL H H 11.743 -7.320 9.669 1.00 . A A . 118 VAL H 1 1
13 42363 1 1 118 VAL HA H 11.328 -7.403 12.555 1.00 . A A . 118 VAL HA 1 1
13 42364 1 1 118 VAL HB H 12.270 -5.364 11.530 1.00 . A A . 118 VAL HB 1 1
13 42365 1 1 118 VAL HG11 H 9.645 -5.124 10.091 1.00 . A A . 118 VAL HG11 1 1
13 42366 1 1 118 VAL HG12 H 11.231 -5.404 9.371 1.00 . A A . 118 VAL HG12 1 1
13 42367 1 1 118 VAL HG13 H 10.884 -3.870 10.170 1.00 . A A . 118 VAL HG13 1 1
13 42368 1 1 118 VAL HG21 H 10.763 -3.714 12.568 1.00 . A A . 118 VAL HG21 1 1
13 42369 1 1 118 VAL HG22 H 11.063 -5.107 13.603 1.00 . A A . 118 VAL HG22 1 1
13 42370 1 1 118 VAL HG23 H 9.535 -4.969 12.733 1.00 . A A . 118 VAL HG23 1 1
13 42371 1 1 118 VAL N N 11.689 -7.726 10.563 1.00 . A A . 118 VAL N 1 1
13 42372 1 1 118 VAL O O 8.714 -7.250 12.463 1.00 . A A . 118 VAL O 1 1
13 42373 1 1 119 ALA C C 7.577 -9.313 9.153 1.00 . A A . 119 ALA C 1 1
13 42374 1 1 119 ALA CA C 7.683 -8.176 10.128 1.00 . A A . 119 ALA CA 1 1
13 42375 1 1 119 ALA CB C 6.897 -6.978 9.630 1.00 . A A . 119 ALA CB 1 1
13 42376 1 1 119 ALA H H 9.697 -7.943 9.594 1.00 . A A . 119 ALA H 1 1
13 42377 1 1 119 ALA HA H 7.267 -8.485 11.076 1.00 . A A . 119 ALA HA 1 1
13 42378 1 1 119 ALA HB1 H 6.972 -6.171 10.345 1.00 . A A . 119 ALA HB1 1 1
13 42379 1 1 119 ALA HB2 H 5.860 -7.253 9.498 1.00 . A A . 119 ALA HB2 1 1
13 42380 1 1 119 ALA HB3 H 7.310 -6.657 8.686 1.00 . A A . 119 ALA HB3 1 1
13 42381 1 1 119 ALA N N 9.059 -7.827 10.336 1.00 . A A . 119 ALA N 1 1
13 42382 1 1 119 ALA O O 8.163 -9.273 8.080 1.00 . A A . 119 ALA O 1 1
13 42383 1 1 120 SER C C 5.162 -11.753 8.729 1.00 . A A . 120 SER C 1 1
13 42384 1 1 120 SER CA C 6.638 -11.442 8.690 1.00 . A A . 120 SER CA 1 1
13 42385 1 1 120 SER CB C 7.476 -12.627 9.185 1.00 . A A . 120 SER CB 1 1
13 42386 1 1 120 SER H H 6.457 -10.319 10.419 1.00 . A A . 120 SER H 1 1
13 42387 1 1 120 SER HA H 6.929 -11.188 7.682 1.00 . A A . 120 SER HA 1 1
13 42388 1 1 120 SER HB2 H 8.517 -12.340 9.190 1.00 . A A . 120 SER HB2 1 1
13 42389 1 1 120 SER HB3 H 7.174 -12.860 10.192 1.00 . A A . 120 SER HB3 1 1
13 42390 1 1 120 SER HG H 8.222 -14.098 8.164 1.00 . A A . 120 SER HG 1 1
13 42391 1 1 120 SER N N 6.861 -10.315 9.527 1.00 . A A . 120 SER N 1 1
13 42392 1 1 120 SER O O 4.614 -12.087 9.780 1.00 . A A . 120 SER O 1 1
13 42393 1 1 120 SER OG O 7.331 -13.783 8.371 1.00 . A A . 120 SER OG 1 1
13 42394 1 1 121 PHE C C 2.741 -12.346 6.131 1.00 . A A . 121 PHE C 1 1
13 42395 1 1 121 PHE CA C 3.102 -11.812 7.493 1.00 . A A . 121 PHE CA 1 1
13 42396 1 1 121 PHE CB C 2.295 -10.518 7.856 1.00 . A A . 121 PHE CB 1 1
13 42397 1 1 121 PHE CD1 C 3.632 -9.197 6.121 1.00 . A A . 121 PHE CD1 1 1
13 42398 1 1 121 PHE CD2 C 2.197 -7.998 7.587 1.00 . A A . 121 PHE CD2 1 1
13 42399 1 1 121 PHE CE1 C 4.011 -8.017 5.526 1.00 . A A . 121 PHE CE1 1 1
13 42400 1 1 121 PHE CE2 C 2.571 -6.821 6.992 1.00 . A A . 121 PHE CE2 1 1
13 42401 1 1 121 PHE CG C 2.720 -9.212 7.165 1.00 . A A . 121 PHE CG 1 1
13 42402 1 1 121 PHE CZ C 3.482 -6.832 5.960 1.00 . A A . 121 PHE CZ 1 1
13 42403 1 1 121 PHE H H 5.033 -11.387 6.794 1.00 . A A . 121 PHE H 1 1
13 42404 1 1 121 PHE HA H 2.851 -12.581 8.208 1.00 . A A . 121 PHE HA 1 1
13 42405 1 1 121 PHE HB2 H 1.257 -10.678 7.606 1.00 . A A . 121 PHE HB2 1 1
13 42406 1 1 121 PHE HB3 H 2.367 -10.368 8.924 1.00 . A A . 121 PHE HB3 1 1
13 42407 1 1 121 PHE HD1 H 4.047 -10.136 5.784 1.00 . A A . 121 PHE HD1 1 1
13 42408 1 1 121 PHE HD2 H 1.477 -7.956 8.389 1.00 . A A . 121 PHE HD2 1 1
13 42409 1 1 121 PHE HE1 H 4.725 -8.025 4.715 1.00 . A A . 121 PHE HE1 1 1
13 42410 1 1 121 PHE HE2 H 2.149 -5.888 7.338 1.00 . A A . 121 PHE HE2 1 1
13 42411 1 1 121 PHE HZ H 3.780 -5.904 5.493 1.00 . A A . 121 PHE HZ 1 1
13 42412 1 1 121 PHE N N 4.528 -11.616 7.609 1.00 . A A . 121 PHE N 1 1
13 42413 1 1 121 PHE O O 3.600 -12.506 5.288 1.00 . A A . 121 PHE O 1 1
13 42414 1 1 122 ILE C C 0.111 -12.159 4.010 1.00 . A A . 122 ILE C 1 1
13 42415 1 1 122 ILE CA C 1.029 -13.168 4.665 1.00 . A A . 122 ILE CA 1 1
13 42416 1 1 122 ILE CB C 0.259 -14.517 4.864 1.00 . A A . 122 ILE CB 1 1
13 42417 1 1 122 ILE CD1 C 0.521 -16.906 5.747 1.00 . A A . 122 ILE CD1 1 1
13 42418 1 1 122 ILE CG1 C 1.186 -15.575 5.474 1.00 . A A . 122 ILE CG1 1 1
13 42419 1 1 122 ILE CG2 C -0.359 -15.023 3.554 1.00 . A A . 122 ILE CG2 1 1
13 42420 1 1 122 ILE H H 0.855 -12.529 6.663 1.00 . A A . 122 ILE H 1 1
13 42421 1 1 122 ILE HA H 1.883 -13.349 4.031 1.00 . A A . 122 ILE HA 1 1
13 42422 1 1 122 ILE HB H -0.551 -14.332 5.552 1.00 . A A . 122 ILE HB 1 1
13 42423 1 1 122 ILE HD11 H -0.294 -16.767 6.443 1.00 . A A . 122 ILE HD11 1 1
13 42424 1 1 122 ILE HD12 H 1.251 -17.583 6.165 1.00 . A A . 122 ILE HD12 1 1
13 42425 1 1 122 ILE HD13 H 0.144 -17.312 4.820 1.00 . A A . 122 ILE HD13 1 1
13 42426 1 1 122 ILE HG12 H 2.006 -15.757 4.795 1.00 . A A . 122 ILE HG12 1 1
13 42427 1 1 122 ILE HG13 H 1.579 -15.201 6.408 1.00 . A A . 122 ILE HG13 1 1
13 42428 1 1 122 ILE HG21 H -1.055 -14.287 3.176 1.00 . A A . 122 ILE HG21 1 1
13 42429 1 1 122 ILE HG22 H -0.880 -15.952 3.733 1.00 . A A . 122 ILE HG22 1 1
13 42430 1 1 122 ILE HG23 H 0.425 -15.182 2.830 1.00 . A A . 122 ILE HG23 1 1
13 42431 1 1 122 ILE N N 1.494 -12.651 5.934 1.00 . A A . 122 ILE N 1 1
13 42432 1 1 122 ILE O O -0.800 -11.626 4.673 1.00 . A A . 122 ILE O 1 1
13 42433 1 1 123 THR C C -1.581 -11.901 1.395 1.00 . A A . 123 THR C 1 1
13 42434 1 1 123 THR CA C -0.519 -11.041 2.019 1.00 . A A . 123 THR CA 1 1
13 42435 1 1 123 THR CB C 0.258 -10.256 0.937 1.00 . A A . 123 THR CB 1 1
13 42436 1 1 123 THR CG2 C -0.660 -9.567 -0.073 1.00 . A A . 123 THR CG2 1 1
13 42437 1 1 123 THR H H 1.118 -12.211 2.231 1.00 . A A . 123 THR H 1 1
13 42438 1 1 123 THR HA H -0.975 -10.335 2.698 1.00 . A A . 123 THR HA 1 1
13 42439 1 1 123 THR HB H 0.893 -10.964 0.427 1.00 . A A . 123 THR HB 1 1
13 42440 1 1 123 THR HG1 H 1.958 -9.788 1.672 1.00 . A A . 123 THR HG1 1 1
13 42441 1 1 123 THR HG21 H -1.259 -10.308 -0.581 1.00 . A A . 123 THR HG21 1 1
13 42442 1 1 123 THR HG22 H -0.063 -9.030 -0.796 1.00 . A A . 123 THR HG22 1 1
13 42443 1 1 123 THR HG23 H -1.307 -8.876 0.447 1.00 . A A . 123 THR HG23 1 1
13 42444 1 1 123 THR N N 0.346 -11.868 2.745 1.00 . A A . 123 THR N 1 1
13 42445 1 1 123 THR O O -1.298 -12.726 0.537 1.00 . A A . 123 THR O 1 1
13 42446 1 1 123 THR OG1 O 1.112 -9.303 1.570 1.00 . A A . 123 THR OG1 1 1
13 42447 1 1 124 THR C C -4.713 -11.403 0.612 1.00 . A A . 124 THR C 1 1
13 42448 1 1 124 THR CA C -3.874 -12.429 1.313 1.00 . A A . 124 THR CA 1 1
13 42449 1 1 124 THR CB C -4.684 -13.140 2.412 1.00 . A A . 124 THR CB 1 1
13 42450 1 1 124 THR CG2 C -5.839 -13.938 1.812 1.00 . A A . 124 THR CG2 1 1
13 42451 1 1 124 THR H H -2.938 -11.143 2.621 1.00 . A A . 124 THR H 1 1
13 42452 1 1 124 THR HA H -3.514 -13.157 0.600 1.00 . A A . 124 THR HA 1 1
13 42453 1 1 124 THR HB H -5.070 -12.399 3.097 1.00 . A A . 124 THR HB 1 1
13 42454 1 1 124 THR HG1 H -2.936 -13.926 2.718 1.00 . A A . 124 THR HG1 1 1
13 42455 1 1 124 THR HG21 H -6.492 -13.270 1.271 1.00 . A A . 124 THR HG21 1 1
13 42456 1 1 124 THR HG22 H -6.394 -14.417 2.605 1.00 . A A . 124 THR HG22 1 1
13 42457 1 1 124 THR HG23 H -5.451 -14.688 1.140 1.00 . A A . 124 THR HG23 1 1
13 42458 1 1 124 THR N N -2.771 -11.750 1.866 1.00 . A A . 124 THR N 1 1
13 42459 1 1 124 THR O O -5.321 -10.563 1.235 1.00 . A A . 124 THR O 1 1
13 42460 1 1 124 THR OG1 O -3.804 -14.037 3.121 1.00 . A A . 124 THR OG1 1 1
13 42461 1 1 125 ARG C C -6.436 -11.213 -2.273 1.00 . A A . 125 ARG C 1 1
13 42462 1 1 125 ARG CA C -5.434 -10.478 -1.426 1.00 . A A . 125 ARG CA 1 1
13 42463 1 1 125 ARG CB C -4.444 -9.571 -2.210 1.00 . A A . 125 ARG CB 1 1
13 42464 1 1 125 ARG CD C -5.627 -8.946 -4.332 1.00 . A A . 125 ARG CD 1 1
13 42465 1 1 125 ARG CG C -5.049 -8.440 -3.039 1.00 . A A . 125 ARG CG 1 1
13 42466 1 1 125 ARG CZ C -5.903 -7.595 -6.373 1.00 . A A . 125 ARG CZ 1 1
13 42467 1 1 125 ARG H H -4.187 -12.164 -1.101 1.00 . A A . 125 ARG H 1 1
13 42468 1 1 125 ARG HA H -5.989 -9.879 -0.718 1.00 . A A . 125 ARG HA 1 1
13 42469 1 1 125 ARG HB2 H -3.740 -9.135 -1.519 1.00 . A A . 125 ARG HB2 1 1
13 42470 1 1 125 ARG HB3 H -3.884 -10.209 -2.879 1.00 . A A . 125 ARG HB3 1 1
13 42471 1 1 125 ARG HD2 H -4.838 -9.409 -4.903 1.00 . A A . 125 ARG HD2 1 1
13 42472 1 1 125 ARG HD3 H -6.376 -9.687 -4.100 1.00 . A A . 125 ARG HD3 1 1
13 42473 1 1 125 ARG HE H -6.987 -7.428 -4.676 1.00 . A A . 125 ARG HE 1 1
13 42474 1 1 125 ARG HG2 H -5.839 -7.969 -2.472 1.00 . A A . 125 ARG HG2 1 1
13 42475 1 1 125 ARG HG3 H -4.279 -7.715 -3.255 1.00 . A A . 125 ARG HG3 1 1
13 42476 1 1 125 ARG HH11 H -4.225 -8.769 -6.470 1.00 . A A . 125 ARG HH11 1 1
13 42477 1 1 125 ARG HH12 H -4.585 -7.903 -7.892 1.00 . A A . 125 ARG HH12 1 1
13 42478 1 1 125 ARG HH21 H -7.461 -6.389 -6.569 1.00 . A A . 125 ARG HH21 1 1
13 42479 1 1 125 ARG HH22 H -6.466 -6.476 -7.996 1.00 . A A . 125 ARG HH22 1 1
13 42480 1 1 125 ARG N N -4.702 -11.443 -0.661 1.00 . A A . 125 ARG N 1 1
13 42481 1 1 125 ARG NE N -6.229 -7.896 -5.117 1.00 . A A . 125 ARG NE 1 1
13 42482 1 1 125 ARG NH1 N -4.828 -8.128 -6.945 1.00 . A A . 125 ARG NH1 1 1
13 42483 1 1 125 ARG NH2 N -6.648 -6.761 -7.042 1.00 . A A . 125 ARG NH2 1 1
13 42484 1 1 125 ARG O O -6.075 -11.960 -3.166 1.00 . A A . 125 ARG O 1 1
13 42485 1 1 126 SER C C -9.772 -10.800 -3.154 1.00 . A A . 126 SER C 1 1
13 42486 1 1 126 SER CA C -8.733 -11.752 -2.560 1.00 . A A . 126 SER CA 1 1
13 42487 1 1 126 SER CB C -9.347 -12.617 -1.449 1.00 . A A . 126 SER CB 1 1
13 42488 1 1 126 SER H H -7.899 -10.288 -1.340 1.00 . A A . 126 SER H 1 1
13 42489 1 1 126 SER HA H -8.342 -12.405 -3.326 1.00 . A A . 126 SER HA 1 1
13 42490 1 1 126 SER HB2 H -8.569 -13.141 -0.915 1.00 . A A . 126 SER HB2 1 1
13 42491 1 1 126 SER HB3 H -9.863 -11.968 -0.756 1.00 . A A . 126 SER HB3 1 1
13 42492 1 1 126 SER HG H -11.022 -13.108 -2.337 1.00 . A A . 126 SER HG 1 1
13 42493 1 1 126 SER N N -7.675 -11.005 -1.979 1.00 . A A . 126 SER N 1 1
13 42494 1 1 126 SER O O -10.295 -9.944 -2.462 1.00 . A A . 126 SER O 1 1
13 42495 1 1 126 SER OG O -10.262 -13.554 -1.946 1.00 . A A . 126 SER OG 1 1
13 42496 1 1 127 SER C C -12.337 -10.849 -5.306 1.00 . A A . 127 SER C 1 1
13 42497 1 1 127 SER CA C -11.004 -10.105 -5.086 1.00 . A A . 127 SER CA 1 1
13 42498 1 1 127 SER CB C -10.395 -9.698 -6.418 1.00 . A A . 127 SER CB 1 1
13 42499 1 1 127 SER H H -9.672 -11.706 -4.922 1.00 . A A . 127 SER H 1 1
13 42500 1 1 127 SER HA H -11.171 -9.226 -4.484 1.00 . A A . 127 SER HA 1 1
13 42501 1 1 127 SER HB2 H -10.333 -10.591 -7.013 1.00 . A A . 127 SER HB2 1 1
13 42502 1 1 127 SER HB3 H -11.010 -8.955 -6.906 1.00 . A A . 127 SER HB3 1 1
13 42503 1 1 127 SER HG H -9.105 -8.248 -5.983 1.00 . A A . 127 SER HG 1 1
13 42504 1 1 127 SER N N -10.077 -10.972 -4.406 1.00 . A A . 127 SER N 1 1
13 42505 1 1 127 SER O O -12.370 -11.932 -5.919 1.00 . A A . 127 SER O 1 1
13 42506 1 1 127 SER OG O -9.071 -9.188 -6.244 1.00 . A A . 127 SER OG 1 1
13 42507 1 1 128 TRP C C -15.624 -9.927 -5.605 1.00 . A A . 128 TRP C 1 1
13 42508 1 1 128 TRP CA C -14.736 -10.850 -4.847 1.00 . A A . 128 TRP CA 1 1
13 42509 1 1 128 TRP CB C -15.279 -11.006 -3.445 1.00 . A A . 128 TRP CB 1 1
13 42510 1 1 128 TRP CD1 C -13.279 -11.523 -1.993 1.00 . A A . 128 TRP CD1 1 1
13 42511 1 1 128 TRP CD2 C -14.714 -13.189 -2.182 1.00 . A A . 128 TRP CD2 1 1
13 42512 1 1 128 TRP CE2 C -13.671 -13.600 -1.346 1.00 . A A . 128 TRP CE2 1 1
13 42513 1 1 128 TRP CE3 C -15.735 -14.058 -2.457 1.00 . A A . 128 TRP CE3 1 1
13 42514 1 1 128 TRP CG C -14.442 -11.864 -2.573 1.00 . A A . 128 TRP CG 1 1
13 42515 1 1 128 TRP CH2 C -14.651 -15.709 -1.075 1.00 . A A . 128 TRP CH2 1 1
13 42516 1 1 128 TRP CZ2 C -13.627 -14.864 -0.782 1.00 . A A . 128 TRP CZ2 1 1
13 42517 1 1 128 TRP CZ3 C -15.704 -15.310 -1.906 1.00 . A A . 128 TRP CZ3 1 1
13 42518 1 1 128 TRP H H -13.315 -9.404 -4.344 1.00 . A A . 128 TRP H 1 1
13 42519 1 1 128 TRP HA H -14.740 -11.810 -5.334 1.00 . A A . 128 TRP HA 1 1
13 42520 1 1 128 TRP HB2 H -15.353 -10.033 -2.981 1.00 . A A . 128 TRP HB2 1 1
13 42521 1 1 128 TRP HB3 H -16.264 -11.445 -3.498 1.00 . A A . 128 TRP HB3 1 1
13 42522 1 1 128 TRP HD1 H -12.839 -10.552 -2.153 1.00 . A A . 128 TRP HD1 1 1
13 42523 1 1 128 TRP HE1 H -11.988 -12.554 -0.706 1.00 . A A . 128 TRP HE1 1 1
13 42524 1 1 128 TRP HE3 H -16.535 -13.724 -3.095 1.00 . A A . 128 TRP HE3 1 1
13 42525 1 1 128 TRP HH2 H -14.666 -16.707 -0.663 1.00 . A A . 128 TRP HH2 1 1
13 42526 1 1 128 TRP HZ2 H -12.817 -15.176 -0.139 1.00 . A A . 128 TRP HZ2 1 1
13 42527 1 1 128 TRP HZ3 H -16.501 -16.006 -2.121 1.00 . A A . 128 TRP HZ3 1 1
13 42528 1 1 128 TRP N N -13.405 -10.281 -4.790 1.00 . A A . 128 TRP N 1 1
13 42529 1 1 128 TRP NE1 N -12.809 -12.555 -1.238 1.00 . A A . 128 TRP NE1 1 1
13 42530 1 1 128 TRP O O -15.826 -8.808 -5.212 1.00 . A A . 128 TRP O 1 1
13 42531 1 1 129 LYS C C -18.361 -10.062 -7.470 1.00 . A A . 129 LYS C 1 1
13 42532 1 1 129 LYS CA C -16.924 -9.569 -7.494 1.00 . A A . 129 LYS CA 1 1
13 42533 1 1 129 LYS CB C -16.288 -9.700 -8.817 1.00 . A A . 129 LYS CB 1 1
13 42534 1 1 129 LYS CD C -15.765 -8.929 -11.032 1.00 . A A . 129 LYS CD 1 1
13 42535 1 1 129 LYS CE C -15.747 -10.362 -11.549 1.00 . A A . 129 LYS CE 1 1
13 42536 1 1 129 LYS CG C -16.686 -8.738 -9.863 1.00 . A A . 129 LYS CG 1 1
13 42537 1 1 129 LYS H H -16.043 -11.309 -6.972 1.00 . A A . 129 LYS H 1 1
13 42538 1 1 129 LYS HA H -16.869 -8.545 -7.170 1.00 . A A . 129 LYS HA 1 1
13 42539 1 1 129 LYS HB2 H -15.216 -9.647 -8.700 1.00 . A A . 129 LYS HB2 1 1
13 42540 1 1 129 LYS HB3 H -16.551 -10.693 -9.146 1.00 . A A . 129 LYS HB3 1 1
13 42541 1 1 129 LYS HD2 H -16.146 -8.293 -11.802 1.00 . A A . 129 LYS HD2 1 1
13 42542 1 1 129 LYS HD3 H -14.764 -8.622 -10.761 1.00 . A A . 129 LYS HD3 1 1
13 42543 1 1 129 LYS HE2 H -15.619 -11.028 -10.711 1.00 . A A . 129 LYS HE2 1 1
13 42544 1 1 129 LYS HE3 H -16.690 -10.570 -12.033 1.00 . A A . 129 LYS HE3 1 1
13 42545 1 1 129 LYS HG2 H -17.725 -8.789 -10.131 1.00 . A A . 129 LYS HG2 1 1
13 42546 1 1 129 LYS HG3 H -16.501 -7.749 -9.471 1.00 . A A . 129 LYS HG3 1 1
13 42547 1 1 129 LYS HZ1 H -14.632 -11.556 -12.848 1.00 . A A . 129 LYS HZ1 1 1
13 42548 1 1 129 LYS HZ2 H -13.749 -10.373 -12.012 1.00 . A A . 129 LYS HZ2 1 1
13 42549 1 1 129 LYS HZ3 H -14.716 -9.919 -13.314 1.00 . A A . 129 LYS HZ3 1 1
13 42550 1 1 129 LYS N N -16.156 -10.383 -6.663 1.00 . A A . 129 LYS N 1 1
13 42551 1 1 129 LYS NZ N -14.649 -10.572 -12.511 1.00 . A A . 129 LYS NZ 1 1
13 42552 1 1 129 LYS O O -18.622 -11.245 -7.623 1.00 . A A . 129 LYS O 1 1
13 42553 1 1 130 LEU C C -21.506 -8.945 -8.195 1.00 . A A . 130 LEU C 1 1
13 42554 1 1 130 LEU CA C -20.658 -9.548 -7.083 1.00 . A A . 130 LEU CA 1 1
13 42555 1 1 130 LEU CB C -21.116 -9.075 -5.664 1.00 . A A . 130 LEU CB 1 1
13 42556 1 1 130 LEU CD1 C -22.572 -9.209 -3.609 1.00 . A A . 130 LEU CD1 1 1
13 42557 1 1 130 LEU CD2 C -23.672 -9.236 -5.823 1.00 . A A . 130 LEU CD2 1 1
13 42558 1 1 130 LEU CG C -22.432 -9.656 -5.053 1.00 . A A . 130 LEU CG 1 1
13 42559 1 1 130 LEU H H -19.006 -8.224 -7.287 1.00 . A A . 130 LEU H 1 1
13 42560 1 1 130 LEU HA H -20.725 -10.625 -7.134 1.00 . A A . 130 LEU HA 1 1
13 42561 1 1 130 LEU HB2 H -20.314 -9.297 -4.977 1.00 . A A . 130 LEU HB2 1 1
13 42562 1 1 130 LEU HB3 H -21.214 -7.999 -5.704 1.00 . A A . 130 LEU HB3 1 1
13 42563 1 1 130 LEU HD11 H -23.485 -9.612 -3.197 1.00 . A A . 130 LEU HD11 1 1
13 42564 1 1 130 LEU HD12 H -22.599 -8.129 -3.566 1.00 . A A . 130 LEU HD12 1 1
13 42565 1 1 130 LEU HD13 H -21.729 -9.570 -3.039 1.00 . A A . 130 LEU HD13 1 1
13 42566 1 1 130 LEU HD21 H -23.594 -9.575 -6.846 1.00 . A A . 130 LEU HD21 1 1
13 42567 1 1 130 LEU HD22 H -23.760 -8.159 -5.804 1.00 . A A . 130 LEU HD22 1 1
13 42568 1 1 130 LEU HD23 H -24.545 -9.674 -5.364 1.00 . A A . 130 LEU HD23 1 1
13 42569 1 1 130 LEU HG H -22.368 -10.735 -5.050 1.00 . A A . 130 LEU HG 1 1
13 42570 1 1 130 LEU N N -19.276 -9.173 -7.275 1.00 . A A . 130 LEU N 1 1
13 42571 1 1 130 LEU O O -21.397 -7.753 -8.497 1.00 . A A . 130 LEU O 1 1
13 42572 1 1 131 ALA C C -24.583 -9.075 -9.307 1.00 . A A . 131 ALA C 1 1
13 42573 1 1 131 ALA CA C -23.199 -9.349 -9.866 1.00 . A A . 131 ALA CA 1 1
13 42574 1 1 131 ALA CB C -23.265 -10.411 -10.948 1.00 . A A . 131 ALA CB 1 1
13 42575 1 1 131 ALA H H -22.352 -10.719 -8.547 1.00 . A A . 131 ALA H 1 1
13 42576 1 1 131 ALA HA H -22.812 -8.440 -10.297 1.00 . A A . 131 ALA HA 1 1
13 42577 1 1 131 ALA HB1 H -23.672 -11.322 -10.536 1.00 . A A . 131 ALA HB1 1 1
13 42578 1 1 131 ALA HB2 H -22.273 -10.601 -11.330 1.00 . A A . 131 ALA HB2 1 1
13 42579 1 1 131 ALA HB3 H -23.902 -10.062 -11.748 1.00 . A A . 131 ALA HB3 1 1
13 42580 1 1 131 ALA N N -22.319 -9.774 -8.809 1.00 . A A . 131 ALA N 1 1
13 42581 1 1 131 ALA O O -25.274 -9.993 -8.847 1.00 . A A . 131 ALA O 1 1
13 42582 1 1 132 LEU C C -27.333 -7.592 -9.886 1.00 . A A . 132 LEU C 1 1
13 42583 1 1 132 LEU CA C -26.278 -7.457 -8.804 1.00 . A A . 132 LEU CA 1 1
13 42584 1 1 132 LEU CB C -26.305 -6.030 -8.204 1.00 . A A . 132 LEU CB 1 1
13 42585 1 1 132 LEU CD1 C -23.979 -5.824 -7.166 1.00 . A A . 132 LEU CD1 1 1
13 42586 1 1 132 LEU CD2 C -25.868 -4.429 -6.312 1.00 . A A . 132 LEU CD2 1 1
13 42587 1 1 132 LEU CG C -25.479 -5.761 -6.921 1.00 . A A . 132 LEU CG 1 1
13 42588 1 1 132 LEU H H -24.386 -7.128 -9.668 1.00 . A A . 132 LEU H 1 1
13 42589 1 1 132 LEU HA H -26.515 -8.164 -8.021 1.00 . A A . 132 LEU HA 1 1
13 42590 1 1 132 LEU HB2 H -25.951 -5.351 -8.965 1.00 . A A . 132 LEU HB2 1 1
13 42591 1 1 132 LEU HB3 H -27.338 -5.791 -7.994 1.00 . A A . 132 LEU HB3 1 1
13 42592 1 1 132 LEU HD11 H -23.451 -5.644 -6.240 1.00 . A A . 132 LEU HD11 1 1
13 42593 1 1 132 LEU HD12 H -23.701 -5.068 -7.885 1.00 . A A . 132 LEU HD12 1 1
13 42594 1 1 132 LEU HD13 H -23.715 -6.798 -7.551 1.00 . A A . 132 LEU HD13 1 1
13 42595 1 1 132 LEU HD21 H -25.682 -3.637 -7.022 1.00 . A A . 132 LEU HD21 1 1
13 42596 1 1 132 LEU HD22 H -25.281 -4.260 -5.421 1.00 . A A . 132 LEU HD22 1 1
13 42597 1 1 132 LEU HD23 H -26.915 -4.443 -6.052 1.00 . A A . 132 LEU HD23 1 1
13 42598 1 1 132 LEU HG H -25.715 -6.531 -6.202 1.00 . A A . 132 LEU HG 1 1
13 42599 1 1 132 LEU N N -24.977 -7.827 -9.311 1.00 . A A . 132 LEU N 1 1
13 42600 1 1 132 LEU O O -27.034 -7.480 -11.082 1.00 . A A . 132 LEU O 1 1
13 42601 1 1 133 SER C C -30.452 -6.692 -10.414 1.00 . A A . 133 SER C 1 1
13 42602 1 1 133 SER CA C -29.648 -7.990 -10.376 1.00 . A A . 133 SER CA 1 1
13 42603 1 1 133 SER CB C -30.530 -9.141 -9.912 1.00 . A A . 133 SER CB 1 1
13 42604 1 1 133 SER H H -28.715 -7.939 -8.515 1.00 . A A . 133 SER H 1 1
13 42605 1 1 133 SER HA H -29.273 -8.209 -11.364 1.00 . A A . 133 SER HA 1 1
13 42606 1 1 133 SER HB2 H -30.962 -8.898 -8.952 1.00 . A A . 133 SER HB2 1 1
13 42607 1 1 133 SER HB3 H -31.316 -9.296 -10.635 1.00 . A A . 133 SER HB3 1 1
13 42608 1 1 133 SER HG H -30.334 -10.950 -9.280 1.00 . A A . 133 SER HG 1 1
13 42609 1 1 133 SER N N -28.542 -7.844 -9.476 1.00 . A A . 133 SER N 1 1
13 42610 1 1 133 SER O O -30.657 -6.045 -9.377 1.00 . A A . 133 SER O 1 1
13 42611 1 1 133 SER OG O -29.782 -10.344 -9.787 1.00 . A A . 133 SER OG 1 1
13 42612 1 1 134 GLY C C -32.612 -5.171 -12.876 1.00 . A A . 134 GLY C 1 1
13 42613 1 1 134 GLY CA C -31.645 -5.085 -11.727 1.00 . A A . 134 GLY CA 1 1
13 42614 1 1 134 GLY H H -30.656 -6.845 -12.380 1.00 . A A . 134 GLY H 1 1
13 42615 1 1 134 GLY HA2 H -32.192 -4.911 -10.812 1.00 . A A . 134 GLY HA2 1 1
13 42616 1 1 134 GLY HA3 H -30.970 -4.260 -11.896 1.00 . A A . 134 GLY HA3 1 1
13 42617 1 1 134 GLY N N -30.876 -6.302 -11.586 1.00 . A A . 134 GLY N 1 1
13 42618 1 1 134 GLY O O -32.835 -4.181 -13.582 1.00 . A A . 134 GLY O 1 1
13 42619 1 1 135 ALA C C -33.485 -6.629 -15.505 1.00 . A A . 135 ALA C 1 1
13 42620 1 1 135 ALA CA C -34.139 -6.691 -14.126 1.00 . A A . 135 ALA CA 1 1
13 42621 1 1 135 ALA CB C -35.403 -5.827 -14.055 1.00 . A A . 135 ALA CB 1 1
13 42622 1 1 135 ALA H H -32.948 -7.074 -12.422 1.00 . A A . 135 ALA H 1 1
13 42623 1 1 135 ALA HA H -34.419 -7.721 -13.963 1.00 . A A . 135 ALA HA 1 1
13 42624 1 1 135 ALA HB1 H -36.119 -6.171 -14.786 1.00 . A A . 135 ALA HB1 1 1
13 42625 1 1 135 ALA HB2 H -35.149 -4.797 -14.258 1.00 . A A . 135 ALA HB2 1 1
13 42626 1 1 135 ALA HB3 H -35.832 -5.903 -13.066 1.00 . A A . 135 ALA HB3 1 1
13 42627 1 1 135 ALA N N -33.181 -6.364 -13.055 1.00 . A A . 135 ALA N 1 1
13 42628 1 1 135 ALA O O -33.174 -7.660 -16.091 1.00 . A A . 135 ALA O 1 1
13 42629 1 1 136 HIS C C -32.361 -3.699 -17.378 1.00 . A A . 136 HIS C 1 1
13 42630 1 1 136 HIS CA C -32.617 -5.185 -17.259 1.00 . A A . 136 HIS CA 1 1
13 42631 1 1 136 HIS CB C -33.447 -5.685 -18.454 1.00 . A A . 136 HIS CB 1 1
13 42632 1 1 136 HIS CD2 C -31.666 -6.207 -20.272 1.00 . A A . 136 HIS CD2 1 1
13 42633 1 1 136 HIS CE1 C -32.347 -4.819 -21.806 1.00 . A A . 136 HIS CE1 1 1
13 42634 1 1 136 HIS CG C -32.742 -5.554 -19.778 1.00 . A A . 136 HIS CG 1 1
13 42635 1 1 136 HIS H H -33.567 -4.649 -15.479 1.00 . A A . 136 HIS H 1 1
13 42636 1 1 136 HIS HA H -31.668 -5.698 -17.233 1.00 . A A . 136 HIS HA 1 1
13 42637 1 1 136 HIS HB2 H -33.693 -6.726 -18.307 1.00 . A A . 136 HIS HB2 1 1
13 42638 1 1 136 HIS HB3 H -34.356 -5.110 -18.503 1.00 . A A . 136 HIS HB3 1 1
13 42639 1 1 136 HIS HD1 H -33.898 -4.066 -20.734 1.00 . A A . 136 HIS HD1 1 1
13 42640 1 1 136 HIS HD2 H -31.091 -6.965 -19.761 1.00 . A A . 136 HIS HD2 1 1
13 42641 1 1 136 HIS HE1 H -32.428 -4.270 -22.732 1.00 . A A . 136 HIS HE1 1 1
13 42642 1 1 136 HIS HE2 H -30.603 -5.839 -22.028 1.00 . A A . 136 HIS HE2 1 1
13 42643 1 1 136 HIS N N -33.274 -5.431 -15.997 1.00 . A A . 136 HIS N 1 1
13 42644 1 1 136 HIS ND1 N -33.142 -4.694 -20.767 1.00 . A A . 136 HIS ND1 1 1
13 42645 1 1 136 HIS NE2 N -31.443 -5.730 -21.530 1.00 . A A . 136 HIS NE2 1 1
13 42646 1 1 136 HIS O O -33.275 -2.888 -17.244 1.00 . A A . 136 HIS O 1 1
13 42647 1 1 137 GLY C C -29.402 -1.844 -17.079 1.00 . A A . 137 GLY C 1 1
13 42648 1 1 137 GLY CA C -30.744 -1.984 -17.689 1.00 . A A . 137 GLY CA 1 1
13 42649 1 1 137 GLY H H -30.446 -4.049 -17.700 1.00 . A A . 137 GLY H 1 1
13 42650 1 1 137 GLY HA2 H -30.709 -1.684 -18.726 1.00 . A A . 137 GLY HA2 1 1
13 42651 1 1 137 GLY HA3 H -31.443 -1.366 -17.147 1.00 . A A . 137 GLY HA3 1 1
13 42652 1 1 137 GLY N N -31.137 -3.357 -17.601 1.00 . A A . 137 GLY N 1 1
13 42653 1 1 137 GLY O O -28.395 -2.081 -17.737 1.00 . A A . 137 GLY O 1 1
13 42654 1 1 138 GLN C C -28.104 -2.526 -14.076 1.00 . A A . 138 GLN C 1 1
13 42655 1 1 138 GLN CA C -28.120 -1.456 -15.131 1.00 . A A . 138 GLN CA 1 1
13 42656 1 1 138 GLN CB C -27.843 -0.078 -14.512 1.00 . A A . 138 GLN CB 1 1
13 42657 1 1 138 GLN CD C -25.318 -0.381 -14.520 1.00 . A A . 138 GLN CD 1 1
13 42658 1 1 138 GLN CG C -26.545 -0.004 -13.704 1.00 . A A . 138 GLN CG 1 1
13 42659 1 1 138 GLN H H -30.189 -1.261 -15.348 1.00 . A A . 138 GLN H 1 1
13 42660 1 1 138 GLN HA H -27.343 -1.680 -15.848 1.00 . A A . 138 GLN HA 1 1
13 42661 1 1 138 GLN HB2 H -27.775 0.642 -15.313 1.00 . A A . 138 GLN HB2 1 1
13 42662 1 1 138 GLN HB3 H -28.665 0.189 -13.865 1.00 . A A . 138 GLN HB3 1 1
13 42663 1 1 138 GLN HE21 H -25.081 1.494 -15.038 1.00 . A A . 138 GLN HE21 1 1
13 42664 1 1 138 GLN HE22 H -23.915 0.363 -15.676 1.00 . A A . 138 GLN HE22 1 1
13 42665 1 1 138 GLN HG2 H -26.418 1.004 -13.341 1.00 . A A . 138 GLN HG2 1 1
13 42666 1 1 138 GLN HG3 H -26.623 -0.680 -12.865 1.00 . A A . 138 GLN HG3 1 1
13 42667 1 1 138 GLN N N -29.362 -1.494 -15.829 1.00 . A A . 138 GLN N 1 1
13 42668 1 1 138 GLN NE2 N -24.705 0.581 -15.141 1.00 . A A . 138 GLN NE2 1 1
13 42669 1 1 138 GLN O O -28.892 -2.497 -13.127 1.00 . A A . 138 GLN O 1 1
13 42670 1 1 138 GLN OE1 O -24.926 -1.545 -14.577 1.00 . A A . 138 GLN OE1 1 1
13 42671 1 1 139 GLU C C -25.521 -4.584 -13.111 1.00 . A A . 139 GLU C 1 1
13 42672 1 1 139 GLU CA C -27.009 -4.517 -13.317 1.00 . A A . 139 GLU CA 1 1
13 42673 1 1 139 GLU CB C -27.535 -5.854 -13.837 1.00 . A A . 139 GLU CB 1 1
13 42674 1 1 139 GLU CD C -29.507 -7.188 -14.593 1.00 . A A . 139 GLU CD 1 1
13 42675 1 1 139 GLU CG C -29.007 -5.839 -14.191 1.00 . A A . 139 GLU CG 1 1
13 42676 1 1 139 GLU H H -26.684 -3.458 -15.069 1.00 . A A . 139 GLU H 1 1
13 42677 1 1 139 GLU HA H -27.496 -4.256 -12.388 1.00 . A A . 139 GLU HA 1 1
13 42678 1 1 139 GLU HB2 H -26.977 -6.130 -14.718 1.00 . A A . 139 GLU HB2 1 1
13 42679 1 1 139 GLU HB3 H -27.376 -6.605 -13.077 1.00 . A A . 139 GLU HB3 1 1
13 42680 1 1 139 GLU HG2 H -29.565 -5.509 -13.325 1.00 . A A . 139 GLU HG2 1 1
13 42681 1 1 139 GLU HG3 H -29.165 -5.145 -15.003 1.00 . A A . 139 GLU HG3 1 1
13 42682 1 1 139 GLU N N -27.233 -3.466 -14.257 1.00 . A A . 139 GLU N 1 1
13 42683 1 1 139 GLU O O -24.815 -5.182 -13.907 1.00 . A A . 139 GLU O 1 1
13 42684 1 1 139 GLU OE1 O -29.420 -7.542 -15.791 1.00 . A A . 139 GLU OE1 1 1
13 42685 1 1 139 GLU OE2 O -29.981 -7.930 -13.710 1.00 . A A . 139 GLU OE2 1 1
13 42686 1 1 140 PRO C C -22.899 -5.013 -11.359 1.00 . A A . 140 PRO C 1 1
13 42687 1 1 140 PRO CA C -23.589 -3.770 -11.910 1.00 . A A . 140 PRO CA 1 1
13 42688 1 1 140 PRO CB C -23.473 -2.601 -10.926 1.00 . A A . 140 PRO CB 1 1
13 42689 1 1 140 PRO CD C -25.793 -3.217 -11.045 1.00 . A A . 140 PRO CD 1 1
13 42690 1 1 140 PRO CG C -24.738 -2.638 -10.138 1.00 . A A . 140 PRO CG 1 1
13 42691 1 1 140 PRO HA H -23.107 -3.486 -12.833 1.00 . A A . 140 PRO HA 1 1
13 42692 1 1 140 PRO HB2 H -22.606 -2.748 -10.298 1.00 . A A . 140 PRO HB2 1 1
13 42693 1 1 140 PRO HB3 H -23.376 -1.675 -11.472 1.00 . A A . 140 PRO HB3 1 1
13 42694 1 1 140 PRO HD2 H -26.413 -3.915 -10.504 1.00 . A A . 140 PRO HD2 1 1
13 42695 1 1 140 PRO HD3 H -26.398 -2.429 -11.470 1.00 . A A . 140 PRO HD3 1 1
13 42696 1 1 140 PRO HG2 H -24.610 -3.265 -9.268 1.00 . A A . 140 PRO HG2 1 1
13 42697 1 1 140 PRO HG3 H -25.013 -1.637 -9.837 1.00 . A A . 140 PRO HG3 1 1
13 42698 1 1 140 PRO N N -25.015 -3.908 -12.100 1.00 . A A . 140 PRO N 1 1
13 42699 1 1 140 PRO O O -23.311 -5.578 -10.335 1.00 . A A . 140 PRO O 1 1
13 42700 1 1 141 GLN C C -19.876 -5.729 -10.900 1.00 . A A . 141 GLN C 1 1
13 42701 1 1 141 GLN CA C -21.010 -6.474 -11.538 1.00 . A A . 141 GLN CA 1 1
13 42702 1 1 141 GLN CB C -20.448 -7.442 -12.618 1.00 . A A . 141 GLN CB 1 1
13 42703 1 1 141 GLN CD C -22.332 -7.444 -14.340 1.00 . A A . 141 GLN CD 1 1
13 42704 1 1 141 GLN CG C -21.477 -8.267 -13.401 1.00 . A A . 141 GLN CG 1 1
13 42705 1 1 141 GLN H H -21.712 -5.089 -12.955 1.00 . A A . 141 GLN H 1 1
13 42706 1 1 141 GLN HA H -21.536 -7.018 -10.770 1.00 . A A . 141 GLN HA 1 1
13 42707 1 1 141 GLN HB2 H -19.891 -6.859 -13.335 1.00 . A A . 141 GLN HB2 1 1
13 42708 1 1 141 GLN HB3 H -19.764 -8.123 -12.133 1.00 . A A . 141 GLN HB3 1 1
13 42709 1 1 141 GLN HE21 H -23.802 -8.733 -14.157 1.00 . A A . 141 GLN HE21 1 1
13 42710 1 1 141 GLN HE22 H -24.120 -7.389 -15.181 1.00 . A A . 141 GLN HE22 1 1
13 42711 1 1 141 GLN HG2 H -20.956 -9.008 -13.989 1.00 . A A . 141 GLN HG2 1 1
13 42712 1 1 141 GLN HG3 H -22.121 -8.768 -12.694 1.00 . A A . 141 GLN HG3 1 1
13 42713 1 1 141 GLN N N -21.882 -5.460 -12.060 1.00 . A A . 141 GLN N 1 1
13 42714 1 1 141 GLN NE2 N -23.527 -7.892 -14.585 1.00 . A A . 141 GLN NE2 1 1
13 42715 1 1 141 GLN O O -18.951 -5.270 -11.593 1.00 . A A . 141 GLN O 1 1
13 42716 1 1 141 GLN OE1 O -21.896 -6.414 -14.858 1.00 . A A . 141 GLN OE1 1 1
13 42717 1 1 142 LEU C C -18.011 -5.558 -8.186 1.00 . A A . 142 LEU C 1 1
13 42718 1 1 142 LEU CA C -18.989 -4.723 -8.967 1.00 . A A . 142 LEU CA 1 1
13 42719 1 1 142 LEU CB C -19.688 -3.600 -8.136 1.00 . A A . 142 LEU CB 1 1
13 42720 1 1 142 LEU CD1 C -19.669 -4.275 -5.730 1.00 . A A . 142 LEU CD1 1 1
13 42721 1 1 142 LEU CD2 C -21.539 -2.870 -6.596 1.00 . A A . 142 LEU CD2 1 1
13 42722 1 1 142 LEU CG C -20.546 -3.977 -6.922 1.00 . A A . 142 LEU CG 1 1
13 42723 1 1 142 LEU H H -20.639 -6.012 -9.100 1.00 . A A . 142 LEU H 1 1
13 42724 1 1 142 LEU HA H -18.423 -4.252 -9.757 1.00 . A A . 142 LEU HA 1 1
13 42725 1 1 142 LEU HB2 H -18.901 -2.962 -7.767 1.00 . A A . 142 LEU HB2 1 1
13 42726 1 1 142 LEU HB3 H -20.283 -3.000 -8.807 1.00 . A A . 142 LEU HB3 1 1
13 42727 1 1 142 LEU HD11 H -20.270 -4.501 -4.862 1.00 . A A . 142 LEU HD11 1 1
13 42728 1 1 142 LEU HD12 H -19.080 -3.381 -5.564 1.00 . A A . 142 LEU HD12 1 1
13 42729 1 1 142 LEU HD13 H -19.005 -5.093 -5.965 1.00 . A A . 142 LEU HD13 1 1
13 42730 1 1 142 LEU HD21 H -21.003 -1.960 -6.369 1.00 . A A . 142 LEU HD21 1 1
13 42731 1 1 142 LEU HD22 H -22.136 -3.160 -5.745 1.00 . A A . 142 LEU HD22 1 1
13 42732 1 1 142 LEU HD23 H -22.185 -2.704 -7.445 1.00 . A A . 142 LEU HD23 1 1
13 42733 1 1 142 LEU HG H -21.103 -4.875 -7.155 1.00 . A A . 142 LEU HG 1 1
13 42734 1 1 142 LEU N N -19.944 -5.551 -9.621 1.00 . A A . 142 LEU N 1 1
13 42735 1 1 142 LEU O O -18.360 -6.622 -7.664 1.00 . A A . 142 LEU O 1 1
13 42736 1 1 143 THR C C -15.393 -5.336 -6.177 1.00 . A A . 143 THR C 1 1
13 42737 1 1 143 THR CA C -15.754 -5.851 -7.562 1.00 . A A . 143 THR CA 1 1
13 42738 1 1 143 THR CB C -14.531 -5.767 -8.473 1.00 . A A . 143 THR CB 1 1
13 42739 1 1 143 THR CG2 C -13.469 -6.786 -8.064 1.00 . A A . 143 THR CG2 1 1
13 42740 1 1 143 THR H H -16.627 -4.192 -8.456 1.00 . A A . 143 THR H 1 1
13 42741 1 1 143 THR HA H -16.054 -6.885 -7.502 1.00 . A A . 143 THR HA 1 1
13 42742 1 1 143 THR HB H -14.125 -4.778 -8.422 1.00 . A A . 143 THR HB 1 1
13 42743 1 1 143 THR HG1 H -14.786 -5.183 -10.303 1.00 . A A . 143 THR HG1 1 1
13 42744 1 1 143 THR HG21 H -13.182 -6.606 -7.039 1.00 . A A . 143 THR HG21 1 1
13 42745 1 1 143 THR HG22 H -12.598 -6.691 -8.694 1.00 . A A . 143 THR HG22 1 1
13 42746 1 1 143 THR HG23 H -13.869 -7.785 -8.151 1.00 . A A . 143 THR HG23 1 1
13 42747 1 1 143 THR N N -16.812 -5.098 -8.125 1.00 . A A . 143 THR N 1 1
13 42748 1 1 143 THR O O -15.335 -4.133 -5.943 1.00 . A A . 143 THR O 1 1
13 42749 1 1 143 THR OG1 O -14.939 -6.010 -9.828 1.00 . A A . 143 THR OG1 1 1
13 42750 1 1 144 ILE C C -13.449 -6.613 -3.727 1.00 . A A . 144 ILE C 1 1
13 42751 1 1 144 ILE CA C -14.792 -5.968 -3.938 1.00 . A A . 144 ILE CA 1 1
13 42752 1 1 144 ILE CB C -15.796 -6.571 -2.958 1.00 . A A . 144 ILE CB 1 1
13 42753 1 1 144 ILE CD1 C -18.237 -6.612 -2.391 1.00 . A A . 144 ILE CD1 1 1
13 42754 1 1 144 ILE CG1 C -17.150 -5.956 -3.182 1.00 . A A . 144 ILE CG1 1 1
13 42755 1 1 144 ILE CG2 C -15.353 -6.348 -1.532 1.00 . A A . 144 ILE CG2 1 1
13 42756 1 1 144 ILE H H -15.337 -7.195 -5.497 1.00 . A A . 144 ILE H 1 1
13 42757 1 1 144 ILE HA H -14.735 -4.900 -3.786 1.00 . A A . 144 ILE HA 1 1
13 42758 1 1 144 ILE HB H -15.867 -7.633 -3.141 1.00 . A A . 144 ILE HB 1 1
13 42759 1 1 144 ILE HD11 H -18.251 -7.656 -2.676 1.00 . A A . 144 ILE HD11 1 1
13 42760 1 1 144 ILE HD12 H -19.177 -6.132 -2.620 1.00 . A A . 144 ILE HD12 1 1
13 42761 1 1 144 ILE HD13 H -18.006 -6.523 -1.340 1.00 . A A . 144 ILE HD13 1 1
13 42762 1 1 144 ILE HG12 H -17.048 -4.931 -2.857 1.00 . A A . 144 ILE HG12 1 1
13 42763 1 1 144 ILE HG13 H -17.393 -5.990 -4.234 1.00 . A A . 144 ILE HG13 1 1
13 42764 1 1 144 ILE HG21 H -14.390 -6.812 -1.385 1.00 . A A . 144 ILE HG21 1 1
13 42765 1 1 144 ILE HG22 H -16.076 -6.788 -0.861 1.00 . A A . 144 ILE HG22 1 1
13 42766 1 1 144 ILE HG23 H -15.276 -5.288 -1.346 1.00 . A A . 144 ILE HG23 1 1
13 42767 1 1 144 ILE N N -15.198 -6.243 -5.279 1.00 . A A . 144 ILE N 1 1
13 42768 1 1 144 ILE O O -13.318 -7.825 -3.808 1.00 . A A . 144 ILE O 1 1
13 42769 1 1 145 ASP C C -10.743 -6.345 -1.897 1.00 . A A . 145 ASP C 1 1
13 42770 1 1 145 ASP CA C -11.147 -6.349 -3.349 1.00 . A A . 145 ASP CA 1 1
13 42771 1 1 145 ASP CB C -10.194 -5.483 -4.147 1.00 . A A . 145 ASP CB 1 1
13 42772 1 1 145 ASP CG C -8.907 -6.167 -4.451 1.00 . A A . 145 ASP CG 1 1
13 42773 1 1 145 ASP H H -12.647 -4.871 -3.353 1.00 . A A . 145 ASP H 1 1
13 42774 1 1 145 ASP HA H -11.119 -7.354 -3.741 1.00 . A A . 145 ASP HA 1 1
13 42775 1 1 145 ASP HB2 H -10.653 -5.191 -5.079 1.00 . A A . 145 ASP HB2 1 1
13 42776 1 1 145 ASP HB3 H -9.970 -4.598 -3.570 1.00 . A A . 145 ASP HB3 1 1
13 42777 1 1 145 ASP N N -12.473 -5.834 -3.471 1.00 . A A . 145 ASP N 1 1
13 42778 1 1 145 ASP O O -10.757 -5.299 -1.257 1.00 . A A . 145 ASP O 1 1
13 42779 1 1 145 ASP OD1 O -7.993 -6.194 -3.618 1.00 . A A . 145 ASP OD1 1 1
13 42780 1 1 145 ASP OD2 O -8.791 -6.688 -5.557 1.00 . A A . 145 ASP OD2 1 1
13 42781 1 1 146 LEU C C -8.497 -7.853 0.046 1.00 . A A . 146 LEU C 1 1
13 42782 1 1 146 LEU CA C -9.968 -7.576 0.005 1.00 . A A . 146 LEU CA 1 1
13 42783 1 1 146 LEU CB C -10.699 -8.634 0.874 1.00 . A A . 146 LEU CB 1 1
13 42784 1 1 146 LEU CD1 C -13.151 -8.421 0.221 1.00 . A A . 146 LEU CD1 1 1
13 42785 1 1 146 LEU CD2 C -12.515 -9.282 2.460 1.00 . A A . 146 LEU CD2 1 1
13 42786 1 1 146 LEU CG C -12.139 -8.351 1.336 1.00 . A A . 146 LEU CG 1 1
13 42787 1 1 146 LEU H H -10.499 -8.317 -1.910 1.00 . A A . 146 LEU H 1 1
13 42788 1 1 146 LEU HA H -10.132 -6.604 0.443 1.00 . A A . 146 LEU HA 1 1
13 42789 1 1 146 LEU HB2 H -10.723 -9.557 0.314 1.00 . A A . 146 LEU HB2 1 1
13 42790 1 1 146 LEU HB3 H -10.093 -8.803 1.752 1.00 . A A . 146 LEU HB3 1 1
13 42791 1 1 146 LEU HD11 H -12.862 -7.749 -0.571 1.00 . A A . 146 LEU HD11 1 1
13 42792 1 1 146 LEU HD12 H -14.091 -8.088 0.646 1.00 . A A . 146 LEU HD12 1 1
13 42793 1 1 146 LEU HD13 H -13.265 -9.434 -0.145 1.00 . A A . 146 LEU HD13 1 1
13 42794 1 1 146 LEU HD21 H -12.444 -10.308 2.131 1.00 . A A . 146 LEU HD21 1 1
13 42795 1 1 146 LEU HD22 H -13.528 -9.061 2.762 1.00 . A A . 146 LEU HD22 1 1
13 42796 1 1 146 LEU HD23 H -11.855 -9.117 3.298 1.00 . A A . 146 LEU HD23 1 1
13 42797 1 1 146 LEU HG H -12.198 -7.346 1.724 1.00 . A A . 146 LEU HG 1 1
13 42798 1 1 146 LEU N N -10.439 -7.497 -1.363 1.00 . A A . 146 LEU N 1 1
13 42799 1 1 146 LEU O O -8.043 -8.894 -0.406 1.00 . A A . 146 LEU O 1 1
13 42800 1 1 147 ASP C C -6.043 -7.211 2.242 1.00 . A A . 147 ASP C 1 1
13 42801 1 1 147 ASP CA C -6.337 -7.131 0.764 1.00 . A A . 147 ASP CA 1 1
13 42802 1 1 147 ASP CB C -5.575 -5.974 0.113 1.00 . A A . 147 ASP CB 1 1
13 42803 1 1 147 ASP CG C -4.078 -6.111 0.214 1.00 . A A . 147 ASP CG 1 1
13 42804 1 1 147 ASP H H -8.197 -6.126 0.917 1.00 . A A . 147 ASP H 1 1
13 42805 1 1 147 ASP HA H -6.059 -8.062 0.295 1.00 . A A . 147 ASP HA 1 1
13 42806 1 1 147 ASP HB2 H -5.883 -5.817 -0.906 1.00 . A A . 147 ASP HB2 1 1
13 42807 1 1 147 ASP HB3 H -5.846 -5.072 0.638 1.00 . A A . 147 ASP HB3 1 1
13 42808 1 1 147 ASP N N -7.762 -6.948 0.602 1.00 . A A . 147 ASP N 1 1
13 42809 1 1 147 ASP O O -6.247 -6.248 2.980 1.00 . A A . 147 ASP O 1 1
13 42810 1 1 147 ASP OD1 O -3.534 -7.231 0.042 1.00 . A A . 147 ASP OD1 1 1
13 42811 1 1 147 ASP OD2 O -3.412 -5.117 0.514 1.00 . A A . 147 ASP OD2 1 1
13 42812 1 1 148 SER C C -3.982 -8.937 4.445 1.00 . A A . 148 SER C 1 1
13 42813 1 1 148 SER CA C -5.410 -8.538 4.087 1.00 . A A . 148 SER CA 1 1
13 42814 1 1 148 SER CB C -6.433 -9.556 4.627 1.00 . A A . 148 SER CB 1 1
13 42815 1 1 148 SER H H -5.417 -9.093 2.079 1.00 . A A . 148 SER H 1 1
13 42816 1 1 148 SER HA H -5.610 -7.595 4.569 1.00 . A A . 148 SER HA 1 1
13 42817 1 1 148 SER HB2 H -6.285 -9.677 5.690 1.00 . A A . 148 SER HB2 1 1
13 42818 1 1 148 SER HB3 H -7.432 -9.185 4.454 1.00 . A A . 148 SER HB3 1 1
13 42819 1 1 148 SER HG H -7.186 -11.131 3.778 1.00 . A A . 148 SER HG 1 1
13 42820 1 1 148 SER N N -5.605 -8.344 2.691 1.00 . A A . 148 SER N 1 1
13 42821 1 1 148 SER O O -3.166 -9.324 3.579 1.00 . A A . 148 SER O 1 1
13 42822 1 1 148 SER OG O -6.300 -10.821 4.005 1.00 . A A . 148 SER OG 1 1
13 42823 1 1 149 ALA C C -2.711 -10.110 7.403 1.00 . A A . 149 ALA C 1 1
13 42824 1 1 149 ALA CA C -2.434 -9.182 6.278 1.00 . A A . 149 ALA CA 1 1
13 42825 1 1 149 ALA CB C -1.695 -7.971 6.817 1.00 . A A . 149 ALA CB 1 1
13 42826 1 1 149 ALA H H -4.387 -8.474 6.318 1.00 . A A . 149 ALA H 1 1
13 42827 1 1 149 ALA HA H -1.825 -9.665 5.528 1.00 . A A . 149 ALA HA 1 1
13 42828 1 1 149 ALA HB1 H -1.623 -7.192 6.078 1.00 . A A . 149 ALA HB1 1 1
13 42829 1 1 149 ALA HB2 H -0.697 -8.278 7.096 1.00 . A A . 149 ALA HB2 1 1
13 42830 1 1 149 ALA HB3 H -2.200 -7.606 7.697 1.00 . A A . 149 ALA HB3 1 1
13 42831 1 1 149 ALA N N -3.687 -8.813 5.712 1.00 . A A . 149 ALA N 1 1
13 42832 1 1 149 ALA O O -3.466 -9.753 8.316 1.00 . A A . 149 ALA O 1 1
13 42833 1 1 150 ASP C C -1.993 -11.786 9.810 1.00 . A A . 150 ASP C 1 1
13 42834 1 1 150 ASP CA C -2.297 -12.307 8.388 1.00 . A A . 150 ASP CA 1 1
13 42835 1 1 150 ASP CB C -1.423 -13.524 8.062 1.00 . A A . 150 ASP CB 1 1
13 42836 1 1 150 ASP CG C -1.509 -14.623 9.098 1.00 . A A . 150 ASP CG 1 1
13 42837 1 1 150 ASP H H -1.555 -11.466 6.572 1.00 . A A . 150 ASP H 1 1
13 42838 1 1 150 ASP HA H -3.332 -12.615 8.358 1.00 . A A . 150 ASP HA 1 1
13 42839 1 1 150 ASP HB2 H -1.759 -13.937 7.123 1.00 . A A . 150 ASP HB2 1 1
13 42840 1 1 150 ASP HB3 H -0.394 -13.211 7.967 1.00 . A A . 150 ASP HB3 1 1
13 42841 1 1 150 ASP N N -2.118 -11.272 7.354 1.00 . A A . 150 ASP N 1 1
13 42842 1 1 150 ASP O O -2.505 -12.319 10.796 1.00 . A A . 150 ASP O 1 1
13 42843 1 1 150 ASP OD1 O -2.423 -15.463 9.014 1.00 . A A . 150 ASP OD1 1 1
13 42844 1 1 150 ASP OD2 O -0.647 -14.676 9.994 1.00 . A A . 150 ASP OD2 1 1
13 42845 1 1 151 PHE C C -2.062 -9.607 11.922 1.00 . A A . 151 PHE C 1 1
13 42846 1 1 151 PHE CA C -0.797 -10.150 11.190 1.00 . A A . 151 PHE CA 1 1
13 42847 1 1 151 PHE CB C 0.240 -9.000 11.000 1.00 . A A . 151 PHE CB 1 1
13 42848 1 1 151 PHE CD1 C 0.882 -9.231 13.443 1.00 . A A . 151 PHE CD1 1 1
13 42849 1 1 151 PHE CD2 C 2.423 -8.195 11.952 1.00 . A A . 151 PHE CD2 1 1
13 42850 1 1 151 PHE CE1 C 1.769 -9.065 14.484 1.00 . A A . 151 PHE CE1 1 1
13 42851 1 1 151 PHE CE2 C 3.315 -8.021 12.990 1.00 . A A . 151 PHE CE2 1 1
13 42852 1 1 151 PHE CG C 1.194 -8.802 12.162 1.00 . A A . 151 PHE CG 1 1
13 42853 1 1 151 PHE CZ C 2.989 -8.457 14.257 1.00 . A A . 151 PHE CZ 1 1
13 42854 1 1 151 PHE H H -0.844 -10.327 9.075 1.00 . A A . 151 PHE H 1 1
13 42855 1 1 151 PHE HA H -0.357 -10.938 11.781 1.00 . A A . 151 PHE HA 1 1
13 42856 1 1 151 PHE HB2 H 0.867 -9.142 10.133 1.00 . A A . 151 PHE HB2 1 1
13 42857 1 1 151 PHE HB3 H -0.305 -8.075 10.885 1.00 . A A . 151 PHE HB3 1 1
13 42858 1 1 151 PHE HD1 H -0.071 -9.706 13.626 1.00 . A A . 151 PHE HD1 1 1
13 42859 1 1 151 PHE HD2 H 2.684 -7.848 10.963 1.00 . A A . 151 PHE HD2 1 1
13 42860 1 1 151 PHE HE1 H 1.507 -9.405 15.474 1.00 . A A . 151 PHE HE1 1 1
13 42861 1 1 151 PHE HE2 H 4.268 -7.546 12.812 1.00 . A A . 151 PHE HE2 1 1
13 42862 1 1 151 PHE HZ H 3.683 -8.326 15.072 1.00 . A A . 151 PHE HZ 1 1
13 42863 1 1 151 PHE N N -1.184 -10.720 9.901 1.00 . A A . 151 PHE N 1 1
13 42864 1 1 151 PHE O O -2.145 -9.650 13.145 1.00 . A A . 151 PHE O 1 1
13 42865 1 1 152 GLY C C -4.811 -7.389 11.014 1.00 . A A . 152 GLY C 1 1
13 42866 1 1 152 GLY CA C -4.269 -8.602 11.754 1.00 . A A . 152 GLY CA 1 1
13 42867 1 1 152 GLY H H -2.942 -9.139 10.181 1.00 . A A . 152 GLY H 1 1
13 42868 1 1 152 GLY HA2 H -5.020 -9.377 11.738 1.00 . A A . 152 GLY HA2 1 1
13 42869 1 1 152 GLY HA3 H -4.068 -8.324 12.778 1.00 . A A . 152 GLY HA3 1 1
13 42870 1 1 152 GLY N N -3.042 -9.124 11.156 1.00 . A A . 152 GLY N 1 1
13 42871 1 1 152 GLY O O -5.104 -6.350 11.621 1.00 . A A . 152 GLY O 1 1
13 42872 1 1 153 TYR C C -6.164 -6.951 7.658 1.00 . A A . 153 TYR C 1 1
13 42873 1 1 153 TYR CA C -5.414 -6.426 8.862 1.00 . A A . 153 TYR CA 1 1
13 42874 1 1 153 TYR CB C -4.224 -5.550 8.425 1.00 . A A . 153 TYR CB 1 1
13 42875 1 1 153 TYR CD1 C -5.520 -3.634 7.332 1.00 . A A . 153 TYR CD1 1 1
13 42876 1 1 153 TYR CD2 C -3.744 -4.649 6.112 1.00 . A A . 153 TYR CD2 1 1
13 42877 1 1 153 TYR CE1 C -5.760 -2.789 6.265 1.00 . A A . 153 TYR CE1 1 1
13 42878 1 1 153 TYR CE2 C -3.969 -3.814 5.052 1.00 . A A . 153 TYR CE2 1 1
13 42879 1 1 153 TYR CG C -4.506 -4.586 7.271 1.00 . A A . 153 TYR CG 1 1
13 42880 1 1 153 TYR CZ C -4.980 -2.887 5.127 1.00 . A A . 153 TYR CZ 1 1
13 42881 1 1 153 TYR H H -4.735 -8.372 9.275 1.00 . A A . 153 TYR H 1 1
13 42882 1 1 153 TYR HA H -6.084 -5.819 9.450 1.00 . A A . 153 TYR HA 1 1
13 42883 1 1 153 TYR HB2 H -3.894 -4.991 9.284 1.00 . A A . 153 TYR HB2 1 1
13 42884 1 1 153 TYR HB3 H -3.417 -6.203 8.130 1.00 . A A . 153 TYR HB3 1 1
13 42885 1 1 153 TYR HD1 H -6.124 -3.567 8.225 1.00 . A A . 153 TYR HD1 1 1
13 42886 1 1 153 TYR HD2 H -2.946 -5.367 6.040 1.00 . A A . 153 TYR HD2 1 1
13 42887 1 1 153 TYR HE1 H -6.550 -2.054 6.323 1.00 . A A . 153 TYR HE1 1 1
13 42888 1 1 153 TYR HE2 H -3.342 -3.904 4.174 1.00 . A A . 153 TYR HE2 1 1
13 42889 1 1 153 TYR HH H -5.119 -2.535 3.245 1.00 . A A . 153 TYR HH 1 1
13 42890 1 1 153 TYR N N -4.940 -7.514 9.709 1.00 . A A . 153 TYR N 1 1
13 42891 1 1 153 TYR O O -5.809 -7.982 7.129 1.00 . A A . 153 TYR O 1 1
13 42892 1 1 153 TYR OH O -5.213 -2.056 4.073 1.00 . A A . 153 TYR OH 1 1
13 42893 1 1 154 ALA C C -8.561 -5.244 5.519 1.00 . A A . 154 ALA C 1 1
13 42894 1 1 154 ALA CA C -7.964 -6.538 6.057 1.00 . A A . 154 ALA CA 1 1
13 42895 1 1 154 ALA CB C -9.070 -7.532 6.371 1.00 . A A . 154 ALA CB 1 1
13 42896 1 1 154 ALA H H -7.502 -5.464 7.776 1.00 . A A . 154 ALA H 1 1
13 42897 1 1 154 ALA HA H -7.303 -6.958 5.315 1.00 . A A . 154 ALA HA 1 1
13 42898 1 1 154 ALA HB1 H -9.734 -7.112 7.111 1.00 . A A . 154 ALA HB1 1 1
13 42899 1 1 154 ALA HB2 H -8.631 -8.441 6.753 1.00 . A A . 154 ALA HB2 1 1
13 42900 1 1 154 ALA HB3 H -9.622 -7.747 5.468 1.00 . A A . 154 ALA HB3 1 1
13 42901 1 1 154 ALA N N -7.201 -6.238 7.252 1.00 . A A . 154 ALA N 1 1
13 42902 1 1 154 ALA O O -9.085 -4.450 6.290 1.00 . A A . 154 ALA O 1 1
13 42903 1 1 155 VAL C C -10.038 -4.256 2.579 1.00 . A A . 155 VAL C 1 1
13 42904 1 1 155 VAL CA C -9.047 -3.818 3.640 1.00 . A A . 155 VAL CA 1 1
13 42905 1 1 155 VAL CB C -7.978 -2.867 2.993 1.00 . A A . 155 VAL CB 1 1
13 42906 1 1 155 VAL CG1 C -7.369 -3.451 1.739 1.00 . A A . 155 VAL CG1 1 1
13 42907 1 1 155 VAL CG2 C -8.523 -1.462 2.760 1.00 . A A . 155 VAL CG2 1 1
13 42908 1 1 155 VAL H H -7.955 -5.618 3.648 1.00 . A A . 155 VAL H 1 1
13 42909 1 1 155 VAL HA H -9.577 -3.287 4.419 1.00 . A A . 155 VAL HA 1 1
13 42910 1 1 155 VAL HB H -7.137 -2.798 3.664 1.00 . A A . 155 VAL HB 1 1
13 42911 1 1 155 VAL HG11 H -8.137 -3.598 0.995 1.00 . A A . 155 VAL HG11 1 1
13 42912 1 1 155 VAL HG12 H -6.949 -4.407 2.010 1.00 . A A . 155 VAL HG12 1 1
13 42913 1 1 155 VAL HG13 H -6.593 -2.800 1.361 1.00 . A A . 155 VAL HG13 1 1
13 42914 1 1 155 VAL HG21 H -7.755 -0.848 2.316 1.00 . A A . 155 VAL HG21 1 1
13 42915 1 1 155 VAL HG22 H -8.827 -1.035 3.704 1.00 . A A . 155 VAL HG22 1 1
13 42916 1 1 155 VAL HG23 H -9.374 -1.513 2.097 1.00 . A A . 155 VAL HG23 1 1
13 42917 1 1 155 VAL N N -8.451 -5.005 4.234 1.00 . A A . 155 VAL N 1 1
13 42918 1 1 155 VAL O O -9.879 -5.324 1.992 1.00 . A A . 155 VAL O 1 1
13 42919 1 1 156 GLY C C -12.127 -2.583 0.412 1.00 . A A . 156 GLY C 1 1
13 42920 1 1 156 GLY CA C -11.998 -3.755 1.346 1.00 . A A . 156 GLY CA 1 1
13 42921 1 1 156 GLY H H -11.212 -2.674 2.922 1.00 . A A . 156 GLY H 1 1
13 42922 1 1 156 GLY HA2 H -11.665 -4.621 0.793 1.00 . A A . 156 GLY HA2 1 1
13 42923 1 1 156 GLY HA3 H -12.962 -3.958 1.787 1.00 . A A . 156 GLY HA3 1 1
13 42924 1 1 156 GLY N N -11.058 -3.475 2.374 1.00 . A A . 156 GLY N 1 1
13 42925 1 1 156 GLY O O -12.355 -1.467 0.852 1.00 . A A . 156 GLY O 1 1
13 42926 1 1 157 GLU C C -13.281 -2.179 -2.723 1.00 . A A . 157 GLU C 1 1
13 42927 1 1 157 GLU CA C -12.066 -1.835 -1.891 1.00 . A A . 157 GLU CA 1 1
13 42928 1 1 157 GLU CB C -10.834 -1.971 -2.791 1.00 . A A . 157 GLU CB 1 1
13 42929 1 1 157 GLU CD C -9.152 -0.258 -1.938 1.00 . A A . 157 GLU CD 1 1
13 42930 1 1 157 GLU CG C -9.461 -1.710 -2.147 1.00 . A A . 157 GLU CG 1 1
13 42931 1 1 157 GLU H H -11.841 -3.771 -1.127 1.00 . A A . 157 GLU H 1 1
13 42932 1 1 157 GLU HA H -12.119 -0.840 -1.479 1.00 . A A . 157 GLU HA 1 1
13 42933 1 1 157 GLU HB2 H -10.846 -2.982 -3.161 1.00 . A A . 157 GLU HB2 1 1
13 42934 1 1 157 GLU HB3 H -10.952 -1.311 -3.638 1.00 . A A . 157 GLU HB3 1 1
13 42935 1 1 157 GLU HG2 H -9.475 -2.122 -1.148 1.00 . A A . 157 GLU HG2 1 1
13 42936 1 1 157 GLU HG3 H -8.677 -2.158 -2.740 1.00 . A A . 157 GLU HG3 1 1
13 42937 1 1 157 GLU N N -11.988 -2.839 -0.844 1.00 . A A . 157 GLU N 1 1
13 42938 1 1 157 GLU O O -13.461 -3.340 -3.064 1.00 . A A . 157 GLU O 1 1
13 42939 1 1 157 GLU OE1 O -9.722 0.600 -2.655 1.00 . A A . 157 GLU OE1 1 1
13 42940 1 1 157 GLU OE2 O -8.326 0.063 -1.061 1.00 . A A . 157 GLU OE2 1 1
13 42941 1 1 158 VAL C C -15.247 -0.732 -5.142 1.00 . A A . 158 VAL C 1 1
13 42942 1 1 158 VAL CA C -15.272 -1.542 -3.864 1.00 . A A . 158 VAL CA 1 1
13 42943 1 1 158 VAL CB C -16.622 -1.330 -3.148 1.00 . A A . 158 VAL CB 1 1
13 42944 1 1 158 VAL CG1 C -17.770 -1.810 -4.014 1.00 . A A . 158 VAL CG1 1 1
13 42945 1 1 158 VAL CG2 C -16.653 -2.025 -1.817 1.00 . A A . 158 VAL CG2 1 1
13 42946 1 1 158 VAL H H -13.988 -0.306 -2.724 1.00 . A A . 158 VAL H 1 1
13 42947 1 1 158 VAL HA H -15.182 -2.584 -4.136 1.00 . A A . 158 VAL HA 1 1
13 42948 1 1 158 VAL HB H -16.747 -0.273 -2.986 1.00 . A A . 158 VAL HB 1 1
13 42949 1 1 158 VAL HG11 H -17.782 -1.258 -4.942 1.00 . A A . 158 VAL HG11 1 1
13 42950 1 1 158 VAL HG12 H -18.706 -1.673 -3.493 1.00 . A A . 158 VAL HG12 1 1
13 42951 1 1 158 VAL HG13 H -17.624 -2.859 -4.225 1.00 . A A . 158 VAL HG13 1 1
13 42952 1 1 158 VAL HG21 H -17.607 -1.856 -1.339 1.00 . A A . 158 VAL HG21 1 1
13 42953 1 1 158 VAL HG22 H -15.862 -1.623 -1.199 1.00 . A A . 158 VAL HG22 1 1
13 42954 1 1 158 VAL HG23 H -16.499 -3.083 -1.962 1.00 . A A . 158 VAL HG23 1 1
13 42955 1 1 158 VAL N N -14.120 -1.230 -3.036 1.00 . A A . 158 VAL N 1 1
13 42956 1 1 158 VAL O O -15.149 0.512 -5.112 1.00 . A A . 158 VAL O 1 1
13 42957 1 1 159 GLU C C -16.641 -1.208 -8.247 1.00 . A A . 159 GLU C 1 1
13 42958 1 1 159 GLU CA C -15.323 -0.890 -7.563 1.00 . A A . 159 GLU CA 1 1
13 42959 1 1 159 GLU CB C -14.217 -1.610 -8.333 1.00 . A A . 159 GLU CB 1 1
13 42960 1 1 159 GLU CD C -13.205 -2.231 -10.532 1.00 . A A . 159 GLU CD 1 1
13 42961 1 1 159 GLU CG C -14.120 -1.276 -9.810 1.00 . A A . 159 GLU CG 1 1
13 42962 1 1 159 GLU H H -15.439 -2.417 -6.170 1.00 . A A . 159 GLU H 1 1
13 42963 1 1 159 GLU HA H -15.105 0.165 -7.552 1.00 . A A . 159 GLU HA 1 1
13 42964 1 1 159 GLU HB2 H -13.267 -1.372 -7.879 1.00 . A A . 159 GLU HB2 1 1
13 42965 1 1 159 GLU HB3 H -14.384 -2.674 -8.239 1.00 . A A . 159 GLU HB3 1 1
13 42966 1 1 159 GLU HG2 H -15.106 -1.336 -10.248 1.00 . A A . 159 GLU HG2 1 1
13 42967 1 1 159 GLU HG3 H -13.735 -0.273 -9.921 1.00 . A A . 159 GLU HG3 1 1
13 42968 1 1 159 GLU N N -15.338 -1.440 -6.241 1.00 . A A . 159 GLU N 1 1
13 42969 1 1 159 GLU O O -16.971 -2.365 -8.431 1.00 . A A . 159 GLU O 1 1
13 42970 1 1 159 GLU OE1 O -11.991 -1.974 -10.602 1.00 . A A . 159 GLU OE1 1 1
13 42971 1 1 159 GLU OE2 O -13.692 -3.268 -11.042 1.00 . A A . 159 GLU OE2 1 1
13 42972 1 1 160 ALA C C -18.474 0.509 -10.634 1.00 . A A . 160 ALA C 1 1
13 42973 1 1 160 ALA CA C -18.574 -0.367 -9.402 1.00 . A A . 160 ALA CA 1 1
13 42974 1 1 160 ALA CB C -19.801 -0.006 -8.578 1.00 . A A . 160 ALA CB 1 1
13 42975 1 1 160 ALA H H -17.090 0.695 -8.343 1.00 . A A . 160 ALA H 1 1
13 42976 1 1 160 ALA HA H -18.636 -1.400 -9.709 1.00 . A A . 160 ALA HA 1 1
13 42977 1 1 160 ALA HB1 H -20.690 -0.146 -9.176 1.00 . A A . 160 ALA HB1 1 1
13 42978 1 1 160 ALA HB2 H -19.736 1.024 -8.263 1.00 . A A . 160 ALA HB2 1 1
13 42979 1 1 160 ALA HB3 H -19.849 -0.645 -7.709 1.00 . A A . 160 ALA HB3 1 1
13 42980 1 1 160 ALA N N -17.364 -0.201 -8.624 1.00 . A A . 160 ALA N 1 1
13 42981 1 1 160 ALA O O -17.833 1.553 -10.595 1.00 . A A . 160 ALA O 1 1
13 42982 1 1 161 MET C C -20.361 1.070 -13.536 1.00 . A A . 161 MET C 1 1
13 42983 1 1 161 MET CA C -18.979 0.868 -12.942 1.00 . A A . 161 MET CA 1 1
13 42984 1 1 161 MET CB C -18.050 0.187 -13.969 1.00 . A A . 161 MET CB 1 1
13 42985 1 1 161 MET CE C -15.422 0.191 -15.914 1.00 . A A . 161 MET CE 1 1
13 42986 1 1 161 MET CG C -16.654 -0.121 -13.430 1.00 . A A . 161 MET CG 1 1
13 42987 1 1 161 MET H H -19.583 -0.739 -11.717 1.00 . A A . 161 MET H 1 1
13 42988 1 1 161 MET HA H -18.563 1.832 -12.686 1.00 . A A . 161 MET HA 1 1
13 42989 1 1 161 MET HB2 H -18.510 -0.701 -14.371 1.00 . A A . 161 MET HB2 1 1
13 42990 1 1 161 MET HB3 H -17.931 0.898 -14.773 1.00 . A A . 161 MET HB3 1 1
13 42991 1 1 161 MET HE1 H -16.411 0.383 -16.300 1.00 . A A . 161 MET HE1 1 1
13 42992 1 1 161 MET HE2 H -14.795 -0.212 -16.695 1.00 . A A . 161 MET HE2 1 1
13 42993 1 1 161 MET HE3 H -14.997 1.110 -15.538 1.00 . A A . 161 MET HE3 1 1
13 42994 1 1 161 MET HG2 H -16.180 0.806 -13.149 1.00 . A A . 161 MET HG2 1 1
13 42995 1 1 161 MET HG3 H -16.785 -0.730 -12.553 1.00 . A A . 161 MET HG3 1 1
13 42996 1 1 161 MET N N -19.066 0.095 -11.722 1.00 . A A . 161 MET N 1 1
13 42997 1 1 161 MET O O -21.069 0.107 -13.841 1.00 . A A . 161 MET O 1 1
13 42998 1 1 161 MET SD S -15.571 -0.997 -14.591 1.00 . A A . 161 MET SD 1 1
13 42999 1 1 162 VAL C C -21.820 3.303 -15.615 1.00 . A A . 162 VAL C 1 1
13 43000 1 1 162 VAL CA C -22.020 2.678 -14.271 1.00 . A A . 162 VAL CA 1 1
13 43001 1 1 162 VAL CB C -22.813 3.647 -13.378 1.00 . A A . 162 VAL CB 1 1
13 43002 1 1 162 VAL CG1 C -23.381 2.933 -12.180 1.00 . A A . 162 VAL CG1 1 1
13 43003 1 1 162 VAL CG2 C -21.943 4.810 -12.925 1.00 . A A . 162 VAL CG2 1 1
13 43004 1 1 162 VAL H H -20.117 3.022 -13.420 1.00 . A A . 162 VAL H 1 1
13 43005 1 1 162 VAL HA H -22.596 1.771 -14.396 1.00 . A A . 162 VAL HA 1 1
13 43006 1 1 162 VAL HB H -23.610 4.047 -13.985 1.00 . A A . 162 VAL HB 1 1
13 43007 1 1 162 VAL HG11 H -22.589 2.466 -11.614 1.00 . A A . 162 VAL HG11 1 1
13 43008 1 1 162 VAL HG12 H -24.087 2.199 -12.541 1.00 . A A . 162 VAL HG12 1 1
13 43009 1 1 162 VAL HG13 H -23.900 3.658 -11.571 1.00 . A A . 162 VAL HG13 1 1
13 43010 1 1 162 VAL HG21 H -21.095 4.437 -12.370 1.00 . A A . 162 VAL HG21 1 1
13 43011 1 1 162 VAL HG22 H -22.529 5.463 -12.295 1.00 . A A . 162 VAL HG22 1 1
13 43012 1 1 162 VAL HG23 H -21.603 5.354 -13.792 1.00 . A A . 162 VAL HG23 1 1
13 43013 1 1 162 VAL N N -20.736 2.308 -13.693 1.00 . A A . 162 VAL N 1 1
13 43014 1 1 162 VAL O O -20.830 3.953 -15.838 1.00 . A A . 162 VAL O 1 1
13 43015 1 1 163 HIS C C -23.177 5.021 -17.929 1.00 . A A . 163 HIS C 1 1
13 43016 1 1 163 HIS CA C -22.555 3.638 -17.848 1.00 . A A . 163 HIS CA 1 1
13 43017 1 1 163 HIS CB C -23.138 2.675 -18.902 1.00 . A A . 163 HIS CB 1 1
13 43018 1 1 163 HIS CD2 C -21.822 3.817 -20.845 1.00 . A A . 163 HIS CD2 1 1
13 43019 1 1 163 HIS CE1 C -22.254 2.369 -22.409 1.00 . A A . 163 HIS CE1 1 1
13 43020 1 1 163 HIS CG C -22.619 2.868 -20.306 1.00 . A A . 163 HIS CG 1 1
13 43021 1 1 163 HIS H H -23.562 2.629 -16.273 1.00 . A A . 163 HIS H 1 1
13 43022 1 1 163 HIS HA H -21.493 3.750 -18.011 1.00 . A A . 163 HIS HA 1 1
13 43023 1 1 163 HIS HB2 H -22.830 1.679 -18.619 1.00 . A A . 163 HIS HB2 1 1
13 43024 1 1 163 HIS HB3 H -24.215 2.745 -18.918 1.00 . A A . 163 HIS HB3 1 1
13 43025 1 1 163 HIS HD1 H -23.410 1.160 -21.281 1.00 . A A . 163 HIS HD1 1 1
13 43026 1 1 163 HIS HD2 H -21.409 4.667 -20.322 1.00 . A A . 163 HIS HD2 1 1
13 43027 1 1 163 HIS HE1 H -22.263 1.843 -23.352 1.00 . A A . 163 HIS HE1 1 1
13 43028 1 1 163 HIS HE2 H -21.507 4.165 -22.853 1.00 . A A . 163 HIS HE2 1 1
13 43029 1 1 163 HIS N N -22.743 3.111 -16.514 1.00 . A A . 163 HIS N 1 1
13 43030 1 1 163 HIS ND1 N -22.869 1.981 -21.320 1.00 . A A . 163 HIS ND1 1 1
13 43031 1 1 163 HIS NE2 N -21.614 3.484 -22.152 1.00 . A A . 163 HIS NE2 1 1
13 43032 1 1 163 HIS O O -22.840 5.817 -18.797 1.00 . A A . 163 HIS O 1 1
13 43033 1 1 164 GLU C C -24.148 7.338 -15.765 1.00 . A A . 164 GLU C 1 1
13 43034 1 1 164 GLU CA C -24.680 6.605 -16.945 1.00 . A A . 164 GLU CA 1 1
13 43035 1 1 164 GLU CB C -26.197 6.502 -16.826 1.00 . A A . 164 GLU CB 1 1
13 43036 1 1 164 GLU CD C -26.652 6.379 -19.284 1.00 . A A . 164 GLU CD 1 1
13 43037 1 1 164 GLU CG C -26.819 5.727 -17.923 1.00 . A A . 164 GLU CG 1 1
13 43038 1 1 164 GLU H H -24.313 4.639 -16.330 1.00 . A A . 164 GLU H 1 1
13 43039 1 1 164 GLU HA H -24.434 7.141 -17.846 1.00 . A A . 164 GLU HA 1 1
13 43040 1 1 164 GLU HB2 H -26.453 6.011 -15.901 1.00 . A A . 164 GLU HB2 1 1
13 43041 1 1 164 GLU HB3 H -26.621 7.494 -16.827 1.00 . A A . 164 GLU HB3 1 1
13 43042 1 1 164 GLU HG2 H -26.210 4.843 -17.837 1.00 . A A . 164 GLU HG2 1 1
13 43043 1 1 164 GLU HG3 H -27.852 5.505 -17.696 1.00 . A A . 164 GLU HG3 1 1
13 43044 1 1 164 GLU N N -24.066 5.307 -17.005 1.00 . A A . 164 GLU N 1 1
13 43045 1 1 164 GLU O O -23.929 6.763 -14.710 1.00 . A A . 164 GLU O 1 1
13 43046 1 1 164 GLU OE1 O -27.505 7.207 -19.662 1.00 . A A . 164 GLU OE1 1 1
13 43047 1 1 164 GLU OE2 O -25.681 6.088 -19.990 1.00 . A A . 164 GLU OE2 1 1
13 43048 1 1 165 LYS C C -24.695 9.710 -13.922 1.00 . A A . 165 LYS C 1 1
13 43049 1 1 165 LYS CA C -23.509 9.430 -14.857 1.00 . A A . 165 LYS CA 1 1
13 43050 1 1 165 LYS CB C -22.871 10.709 -15.405 1.00 . A A . 165 LYS CB 1 1
13 43051 1 1 165 LYS CD C -21.704 12.897 -14.999 1.00 . A A . 165 LYS CD 1 1
13 43052 1 1 165 LYS CE C -20.425 12.499 -15.735 1.00 . A A . 165 LYS CE 1 1
13 43053 1 1 165 LYS CG C -22.382 11.694 -14.356 1.00 . A A . 165 LYS CG 1 1
13 43054 1 1 165 LYS H H -24.087 8.974 -16.825 1.00 . A A . 165 LYS H 1 1
13 43055 1 1 165 LYS HA H -22.764 8.865 -14.316 1.00 . A A . 165 LYS HA 1 1
13 43056 1 1 165 LYS HB2 H -21.997 10.390 -15.952 1.00 . A A . 165 LYS HB2 1 1
13 43057 1 1 165 LYS HB3 H -23.562 11.207 -16.071 1.00 . A A . 165 LYS HB3 1 1
13 43058 1 1 165 LYS HD2 H -22.396 13.326 -15.709 1.00 . A A . 165 LYS HD2 1 1
13 43059 1 1 165 LYS HD3 H -21.471 13.619 -14.232 1.00 . A A . 165 LYS HD3 1 1
13 43060 1 1 165 LYS HE2 H -19.738 12.055 -15.029 1.00 . A A . 165 LYS HE2 1 1
13 43061 1 1 165 LYS HE3 H -20.666 11.773 -16.496 1.00 . A A . 165 LYS HE3 1 1
13 43062 1 1 165 LYS HG2 H -23.229 12.034 -13.778 1.00 . A A . 165 LYS HG2 1 1
13 43063 1 1 165 LYS HG3 H -21.678 11.197 -13.706 1.00 . A A . 165 LYS HG3 1 1
13 43064 1 1 165 LYS HZ1 H -20.383 14.111 -17.067 1.00 . A A . 165 LYS HZ1 1 1
13 43065 1 1 165 LYS HZ2 H -18.908 13.333 -16.876 1.00 . A A . 165 LYS HZ2 1 1
13 43066 1 1 165 LYS HZ3 H -19.465 14.360 -15.663 1.00 . A A . 165 LYS HZ3 1 1
13 43067 1 1 165 LYS N N -23.942 8.593 -15.933 1.00 . A A . 165 LYS N 1 1
13 43068 1 1 165 LYS NZ N -19.759 13.656 -16.371 1.00 . A A . 165 LYS NZ 1 1
13 43069 1 1 165 LYS O O -24.528 10.067 -12.757 1.00 . A A . 165 LYS O 1 1
13 43070 1 1 166 ALA C C -27.319 8.716 -12.555 1.00 . A A . 166 ALA C 1 1
13 43071 1 1 166 ALA CA C -27.116 9.737 -13.682 1.00 . A A . 166 ALA CA 1 1
13 43072 1 1 166 ALA CB C -28.317 9.749 -14.612 1.00 . A A . 166 ALA CB 1 1
13 43073 1 1 166 ALA H H -25.942 9.106 -15.347 1.00 . A A . 166 ALA H 1 1
13 43074 1 1 166 ALA HA H -27.021 10.717 -13.239 1.00 . A A . 166 ALA HA 1 1
13 43075 1 1 166 ALA HB1 H -28.154 10.472 -15.398 1.00 . A A . 166 ALA HB1 1 1
13 43076 1 1 166 ALA HB2 H -29.204 10.016 -14.056 1.00 . A A . 166 ALA HB2 1 1
13 43077 1 1 166 ALA HB3 H -28.448 8.769 -15.048 1.00 . A A . 166 ALA HB3 1 1
13 43078 1 1 166 ALA N N -25.894 9.476 -14.435 1.00 . A A . 166 ALA N 1 1
13 43079 1 1 166 ALA O O -28.058 8.966 -11.596 1.00 . A A . 166 ALA O 1 1
13 43080 1 1 167 GLU C C -25.567 6.394 -10.782 1.00 . A A . 167 GLU C 1 1
13 43081 1 1 167 GLU CA C -26.794 6.501 -11.706 1.00 . A A . 167 GLU CA 1 1
13 43082 1 1 167 GLU CB C -27.083 5.196 -12.471 1.00 . A A . 167 GLU CB 1 1
13 43083 1 1 167 GLU CD C -26.462 3.798 -14.513 1.00 . A A . 167 GLU CD 1 1
13 43084 1 1 167 GLU CG C -26.070 4.916 -13.558 1.00 . A A . 167 GLU CG 1 1
13 43085 1 1 167 GLU H H -26.032 7.479 -13.416 1.00 . A A . 167 GLU H 1 1
13 43086 1 1 167 GLU HA H -27.651 6.736 -11.091 1.00 . A A . 167 GLU HA 1 1
13 43087 1 1 167 GLU HB2 H -27.074 4.372 -11.774 1.00 . A A . 167 GLU HB2 1 1
13 43088 1 1 167 GLU HB3 H -28.061 5.264 -12.925 1.00 . A A . 167 GLU HB3 1 1
13 43089 1 1 167 GLU HG2 H -25.883 5.824 -14.108 1.00 . A A . 167 GLU HG2 1 1
13 43090 1 1 167 GLU HG3 H -25.162 4.636 -13.049 1.00 . A A . 167 GLU HG3 1 1
13 43091 1 1 167 GLU N N -26.654 7.591 -12.665 1.00 . A A . 167 GLU N 1 1
13 43092 1 1 167 GLU O O -25.475 5.492 -9.946 1.00 . A A . 167 GLU O 1 1
13 43093 1 1 167 GLU OE1 O -27.661 3.684 -14.842 1.00 . A A . 167 GLU OE1 1 1
13 43094 1 1 167 GLU OE2 O -25.561 3.074 -15.014 1.00 . A A . 167 GLU OE2 1 1
13 43095 1 1 168 VAL C C -23.740 7.530 -8.561 1.00 . A A . 168 VAL C 1 1
13 43096 1 1 168 VAL CA C -23.440 7.428 -10.090 1.00 . A A . 168 VAL CA 1 1
13 43097 1 1 168 VAL CB C -22.478 8.568 -10.575 1.00 . A A . 168 VAL CB 1 1
13 43098 1 1 168 VAL CG1 C -21.306 8.768 -9.633 1.00 . A A . 168 VAL CG1 1 1
13 43099 1 1 168 VAL CG2 C -21.951 8.238 -11.951 1.00 . A A . 168 VAL CG2 1 1
13 43100 1 1 168 VAL H H -24.810 8.063 -11.580 1.00 . A A . 168 VAL H 1 1
13 43101 1 1 168 VAL HA H -22.944 6.481 -10.240 1.00 . A A . 168 VAL HA 1 1
13 43102 1 1 168 VAL HB H -23.032 9.491 -10.650 1.00 . A A . 168 VAL HB 1 1
13 43103 1 1 168 VAL HG11 H -21.664 9.033 -8.650 1.00 . A A . 168 VAL HG11 1 1
13 43104 1 1 168 VAL HG12 H -20.694 9.566 -10.030 1.00 . A A . 168 VAL HG12 1 1
13 43105 1 1 168 VAL HG13 H -20.721 7.863 -9.587 1.00 . A A . 168 VAL HG13 1 1
13 43106 1 1 168 VAL HG21 H -21.349 7.341 -11.903 1.00 . A A . 168 VAL HG21 1 1
13 43107 1 1 168 VAL HG22 H -21.368 9.057 -12.343 1.00 . A A . 168 VAL HG22 1 1
13 43108 1 1 168 VAL HG23 H -22.802 8.050 -12.588 1.00 . A A . 168 VAL HG23 1 1
13 43109 1 1 168 VAL N N -24.659 7.360 -10.912 1.00 . A A . 168 VAL N 1 1
13 43110 1 1 168 VAL O O -23.248 6.697 -7.792 1.00 . A A . 168 VAL O 1 1
13 43111 1 1 169 PRO C C -25.508 7.382 -6.065 1.00 . A A . 169 PRO C 1 1
13 43112 1 1 169 PRO CA C -24.896 8.664 -6.646 1.00 . A A . 169 PRO CA 1 1
13 43113 1 1 169 PRO CB C -25.932 9.797 -6.615 1.00 . A A . 169 PRO CB 1 1
13 43114 1 1 169 PRO CD C -25.226 9.601 -8.883 1.00 . A A . 169 PRO CD 1 1
13 43115 1 1 169 PRO CG C -25.661 10.589 -7.843 1.00 . A A . 169 PRO CG 1 1
13 43116 1 1 169 PRO HA H -24.026 8.943 -6.069 1.00 . A A . 169 PRO HA 1 1
13 43117 1 1 169 PRO HB2 H -26.928 9.376 -6.627 1.00 . A A . 169 PRO HB2 1 1
13 43118 1 1 169 PRO HB3 H -25.799 10.391 -5.725 1.00 . A A . 169 PRO HB3 1 1
13 43119 1 1 169 PRO HD2 H -26.080 9.219 -9.424 1.00 . A A . 169 PRO HD2 1 1
13 43120 1 1 169 PRO HD3 H -24.525 10.064 -9.560 1.00 . A A . 169 PRO HD3 1 1
13 43121 1 1 169 PRO HG2 H -26.559 11.099 -8.160 1.00 . A A . 169 PRO HG2 1 1
13 43122 1 1 169 PRO HG3 H -24.872 11.302 -7.653 1.00 . A A . 169 PRO HG3 1 1
13 43123 1 1 169 PRO N N -24.571 8.528 -8.086 1.00 . A A . 169 PRO N 1 1
13 43124 1 1 169 PRO O O -25.237 7.007 -4.908 1.00 . A A . 169 PRO O 1 1
13 43125 1 1 170 ALA C C -25.965 4.365 -6.269 1.00 . A A . 170 ALA C 1 1
13 43126 1 1 170 ALA CA C -26.972 5.481 -6.484 1.00 . A A . 170 ALA CA 1 1
13 43127 1 1 170 ALA CB C -27.999 5.072 -7.529 1.00 . A A . 170 ALA CB 1 1
13 43128 1 1 170 ALA H H -26.426 7.050 -7.791 1.00 . A A . 170 ALA H 1 1
13 43129 1 1 170 ALA HA H -27.489 5.668 -5.554 1.00 . A A . 170 ALA HA 1 1
13 43130 1 1 170 ALA HB1 H -27.493 4.854 -8.459 1.00 . A A . 170 ALA HB1 1 1
13 43131 1 1 170 ALA HB2 H -28.699 5.879 -7.683 1.00 . A A . 170 ALA HB2 1 1
13 43132 1 1 170 ALA HB3 H -28.530 4.193 -7.192 1.00 . A A . 170 ALA HB3 1 1
13 43133 1 1 170 ALA N N -26.304 6.703 -6.883 1.00 . A A . 170 ALA N 1 1
13 43134 1 1 170 ALA O O -26.018 3.651 -5.267 1.00 . A A . 170 ALA O 1 1
13 43135 1 1 171 ALA C C -23.090 3.429 -5.940 1.00 . A A . 171 ALA C 1 1
13 43136 1 1 171 ALA CA C -24.013 3.202 -7.131 1.00 . A A . 171 ALA CA 1 1
13 43137 1 1 171 ALA CB C -23.219 3.157 -8.424 1.00 . A A . 171 ALA CB 1 1
13 43138 1 1 171 ALA H H -25.041 4.842 -7.973 1.00 . A A . 171 ALA H 1 1
13 43139 1 1 171 ALA HA H -24.512 2.253 -7.004 1.00 . A A . 171 ALA HA 1 1
13 43140 1 1 171 ALA HB1 H -22.707 4.098 -8.562 1.00 . A A . 171 ALA HB1 1 1
13 43141 1 1 171 ALA HB2 H -23.891 2.990 -9.253 1.00 . A A . 171 ALA HB2 1 1
13 43142 1 1 171 ALA HB3 H -22.496 2.355 -8.378 1.00 . A A . 171 ALA HB3 1 1
13 43143 1 1 171 ALA N N -25.037 4.232 -7.202 1.00 . A A . 171 ALA N 1 1
13 43144 1 1 171 ALA O O -22.668 2.477 -5.283 1.00 . A A . 171 ALA O 1 1
13 43145 1 1 172 LEU C C -22.509 4.573 -3.208 1.00 . A A . 172 LEU C 1 1
13 43146 1 1 172 LEU CA C -21.933 5.059 -4.544 1.00 . A A . 172 LEU CA 1 1
13 43147 1 1 172 LEU CB C -21.716 6.580 -4.510 1.00 . A A . 172 LEU CB 1 1
13 43148 1 1 172 LEU CD1 C -19.363 6.547 -3.610 1.00 . A A . 172 LEU CD1 1 1
13 43149 1 1 172 LEU CD2 C -20.750 8.621 -3.413 1.00 . A A . 172 LEU CD2 1 1
13 43150 1 1 172 LEU CG C -20.769 7.102 -3.421 1.00 . A A . 172 LEU CG 1 1
13 43151 1 1 172 LEU H H -23.188 5.399 -6.218 1.00 . A A . 172 LEU H 1 1
13 43152 1 1 172 LEU HA H -20.981 4.575 -4.707 1.00 . A A . 172 LEU HA 1 1
13 43153 1 1 172 LEU HB2 H -21.323 6.883 -5.469 1.00 . A A . 172 LEU HB2 1 1
13 43154 1 1 172 LEU HB3 H -22.678 7.049 -4.370 1.00 . A A . 172 LEU HB3 1 1
13 43155 1 1 172 LEU HD11 H -18.716 6.939 -2.839 1.00 . A A . 172 LEU HD11 1 1
13 43156 1 1 172 LEU HD12 H -18.990 6.840 -4.579 1.00 . A A . 172 LEU HD12 1 1
13 43157 1 1 172 LEU HD13 H -19.387 5.469 -3.546 1.00 . A A . 172 LEU HD13 1 1
13 43158 1 1 172 LEU HD21 H -21.745 8.994 -3.216 1.00 . A A . 172 LEU HD21 1 1
13 43159 1 1 172 LEU HD22 H -20.418 8.979 -4.377 1.00 . A A . 172 LEU HD22 1 1
13 43160 1 1 172 LEU HD23 H -20.074 8.971 -2.647 1.00 . A A . 172 LEU HD23 1 1
13 43161 1 1 172 LEU HG H -21.126 6.762 -2.460 1.00 . A A . 172 LEU HG 1 1
13 43162 1 1 172 LEU N N -22.805 4.693 -5.653 1.00 . A A . 172 LEU N 1 1
13 43163 1 1 172 LEU O O -21.797 3.982 -2.388 1.00 . A A . 172 LEU O 1 1
13 43164 1 1 173 GLU C C -24.577 2.876 -1.681 1.00 . A A . 173 GLU C 1 1
13 43165 1 1 173 GLU CA C -24.447 4.374 -1.767 1.00 . A A . 173 GLU CA 1 1
13 43166 1 1 173 GLU CB C -25.781 5.037 -1.551 1.00 . A A . 173 GLU CB 1 1
13 43167 1 1 173 GLU CD C -27.001 7.104 -0.993 1.00 . A A . 173 GLU CD 1 1
13 43168 1 1 173 GLU CG C -25.686 6.522 -1.364 1.00 . A A . 173 GLU CG 1 1
13 43169 1 1 173 GLU H H -24.318 5.267 -3.692 1.00 . A A . 173 GLU H 1 1
13 43170 1 1 173 GLU HA H -23.783 4.674 -0.970 1.00 . A A . 173 GLU HA 1 1
13 43171 1 1 173 GLU HB2 H -26.407 4.842 -2.410 1.00 . A A . 173 GLU HB2 1 1
13 43172 1 1 173 GLU HB3 H -26.245 4.612 -0.675 1.00 . A A . 173 GLU HB3 1 1
13 43173 1 1 173 GLU HG2 H -24.968 6.738 -0.584 1.00 . A A . 173 GLU HG2 1 1
13 43174 1 1 173 GLU HG3 H -25.356 6.963 -2.291 1.00 . A A . 173 GLU HG3 1 1
13 43175 1 1 173 GLU N N -23.797 4.802 -3.001 1.00 . A A . 173 GLU N 1 1
13 43176 1 1 173 GLU O O -24.499 2.306 -0.589 1.00 . A A . 173 GLU O 1 1
13 43177 1 1 173 GLU OE1 O -27.356 7.056 0.200 1.00 . A A . 173 GLU OE1 1 1
13 43178 1 1 173 GLU OE2 O -27.720 7.600 -1.877 1.00 . A A . 173 GLU OE2 1 1
13 43179 1 1 174 LYS C C -23.605 0.197 -2.329 1.00 . A A . 174 LYS C 1 1
13 43180 1 1 174 LYS CA C -24.882 0.802 -2.912 1.00 . A A . 174 LYS CA 1 1
13 43181 1 1 174 LYS CB C -25.003 0.406 -4.388 1.00 . A A . 174 LYS CB 1 1
13 43182 1 1 174 LYS CD C -26.920 -1.281 -4.600 1.00 . A A . 174 LYS CD 1 1
13 43183 1 1 174 LYS CE C -27.556 -0.999 -3.247 1.00 . A A . 174 LYS CE 1 1
13 43184 1 1 174 LYS CG C -25.396 -1.039 -4.667 1.00 . A A . 174 LYS CG 1 1
13 43185 1 1 174 LYS H H -24.871 2.727 -3.673 1.00 . A A . 174 LYS H 1 1
13 43186 1 1 174 LYS HA H -25.740 0.454 -2.363 1.00 . A A . 174 LYS HA 1 1
13 43187 1 1 174 LYS HB2 H -25.742 1.041 -4.855 1.00 . A A . 174 LYS HB2 1 1
13 43188 1 1 174 LYS HB3 H -24.050 0.596 -4.860 1.00 . A A . 174 LYS HB3 1 1
13 43189 1 1 174 LYS HD2 H -27.403 -0.653 -5.332 1.00 . A A . 174 LYS HD2 1 1
13 43190 1 1 174 LYS HD3 H -27.078 -2.310 -4.863 1.00 . A A . 174 LYS HD3 1 1
13 43191 1 1 174 LYS HE2 H -27.071 -1.583 -2.479 1.00 . A A . 174 LYS HE2 1 1
13 43192 1 1 174 LYS HE3 H -27.442 0.052 -3.035 1.00 . A A . 174 LYS HE3 1 1
13 43193 1 1 174 LYS HG2 H -25.053 -1.307 -5.655 1.00 . A A . 174 LYS HG2 1 1
13 43194 1 1 174 LYS HG3 H -24.909 -1.672 -3.939 1.00 . A A . 174 LYS HG3 1 1
13 43195 1 1 174 LYS HZ1 H -29.516 -0.750 -3.962 1.00 . A A . 174 LYS HZ1 1 1
13 43196 1 1 174 LYS HZ2 H -29.406 -1.081 -2.315 1.00 . A A . 174 LYS HZ2 1 1
13 43197 1 1 174 LYS HZ3 H -29.167 -2.317 -3.422 1.00 . A A . 174 LYS HZ3 1 1
13 43198 1 1 174 LYS N N -24.771 2.236 -2.831 1.00 . A A . 174 LYS N 1 1
13 43199 1 1 174 LYS NZ N -29.005 -1.307 -3.247 1.00 . A A . 174 LYS NZ 1 1
13 43200 1 1 174 LYS O O -23.650 -0.757 -1.548 1.00 . A A . 174 LYS O 1 1
13 43201 1 1 175 ILE C C -21.128 0.529 -0.659 1.00 . A A . 175 ILE C 1 1
13 43202 1 1 175 ILE CA C -21.176 0.426 -2.184 1.00 . A A . 175 ILE CA 1 1
13 43203 1 1 175 ILE CB C -20.065 1.330 -2.790 1.00 . A A . 175 ILE CB 1 1
13 43204 1 1 175 ILE CD1 C -18.881 1.955 -4.976 1.00 . A A . 175 ILE CD1 1 1
13 43205 1 1 175 ILE CG1 C -19.935 1.098 -4.304 1.00 . A A . 175 ILE CG1 1 1
13 43206 1 1 175 ILE CG2 C -18.735 1.133 -2.074 1.00 . A A . 175 ILE CG2 1 1
13 43207 1 1 175 ILE H H -22.541 1.540 -3.337 1.00 . A A . 175 ILE H 1 1
13 43208 1 1 175 ILE HA H -20.981 -0.596 -2.478 1.00 . A A . 175 ILE HA 1 1
13 43209 1 1 175 ILE HB H -20.367 2.354 -2.624 1.00 . A A . 175 ILE HB 1 1
13 43210 1 1 175 ILE HD11 H -17.921 1.758 -4.523 1.00 . A A . 175 ILE HD11 1 1
13 43211 1 1 175 ILE HD12 H -19.128 3.001 -4.866 1.00 . A A . 175 ILE HD12 1 1
13 43212 1 1 175 ILE HD13 H -18.838 1.698 -6.023 1.00 . A A . 175 ILE HD13 1 1
13 43213 1 1 175 ILE HG12 H -19.681 0.064 -4.482 1.00 . A A . 175 ILE HG12 1 1
13 43214 1 1 175 ILE HG13 H -20.887 1.309 -4.772 1.00 . A A . 175 ILE HG13 1 1
13 43215 1 1 175 ILE HG21 H -18.472 0.087 -2.116 1.00 . A A . 175 ILE HG21 1 1
13 43216 1 1 175 ILE HG22 H -18.828 1.443 -1.043 1.00 . A A . 175 ILE HG22 1 1
13 43217 1 1 175 ILE HG23 H -17.971 1.717 -2.565 1.00 . A A . 175 ILE HG23 1 1
13 43218 1 1 175 ILE N N -22.481 0.802 -2.689 1.00 . A A . 175 ILE N 1 1
13 43219 1 1 175 ILE O O -20.733 -0.422 0.029 1.00 . A A . 175 ILE O 1 1
13 43220 1 1 176 ILE C C -22.382 0.945 2.072 1.00 . A A . 176 ILE C 1 1
13 43221 1 1 176 ILE CA C -21.505 1.939 1.291 1.00 . A A . 176 ILE CA 1 1
13 43222 1 1 176 ILE CB C -21.913 3.409 1.615 1.00 . A A . 176 ILE CB 1 1
13 43223 1 1 176 ILE CD1 C -19.534 4.262 1.210 1.00 . A A . 176 ILE CD1 1 1
13 43224 1 1 176 ILE CG1 C -21.009 4.387 0.857 1.00 . A A . 176 ILE CG1 1 1
13 43225 1 1 176 ILE CG2 C -21.800 3.685 3.109 1.00 . A A . 176 ILE CG2 1 1
13 43226 1 1 176 ILE H H -21.903 2.355 -0.754 1.00 . A A . 176 ILE H 1 1
13 43227 1 1 176 ILE HA H -20.484 1.788 1.606 1.00 . A A . 176 ILE HA 1 1
13 43228 1 1 176 ILE HB H -22.935 3.570 1.306 1.00 . A A . 176 ILE HB 1 1
13 43229 1 1 176 ILE HD11 H -18.985 5.024 0.682 1.00 . A A . 176 ILE HD11 1 1
13 43230 1 1 176 ILE HD12 H -19.165 3.289 0.917 1.00 . A A . 176 ILE HD12 1 1
13 43231 1 1 176 ILE HD13 H -19.398 4.392 2.274 1.00 . A A . 176 ILE HD13 1 1
13 43232 1 1 176 ILE HG12 H -21.107 4.216 -0.206 1.00 . A A . 176 ILE HG12 1 1
13 43233 1 1 176 ILE HG13 H -21.320 5.398 1.080 1.00 . A A . 176 ILE HG13 1 1
13 43234 1 1 176 ILE HG21 H -22.430 3.006 3.664 1.00 . A A . 176 ILE HG21 1 1
13 43235 1 1 176 ILE HG22 H -22.080 4.711 3.294 1.00 . A A . 176 ILE HG22 1 1
13 43236 1 1 176 ILE HG23 H -20.764 3.546 3.385 1.00 . A A . 176 ILE HG23 1 1
13 43237 1 1 176 ILE N N -21.550 1.672 -0.142 1.00 . A A . 176 ILE N 1 1
13 43238 1 1 176 ILE O O -21.981 0.448 3.131 1.00 . A A . 176 ILE O 1 1
13 43239 1 1 177 THR C C -23.776 -1.725 2.234 1.00 . A A . 177 THR C 1 1
13 43240 1 1 177 THR CA C -24.437 -0.321 2.162 1.00 . A A . 177 THR CA 1 1
13 43241 1 1 177 THR CB C -25.787 -0.387 1.418 1.00 . A A . 177 THR CB 1 1
13 43242 1 1 177 THR CG2 C -26.756 -1.314 2.142 1.00 . A A . 177 THR CG2 1 1
13 43243 1 1 177 THR H H -23.825 1.065 0.695 1.00 . A A . 177 THR H 1 1
13 43244 1 1 177 THR HA H -24.607 0.021 3.172 1.00 . A A . 177 THR HA 1 1
13 43245 1 1 177 THR HB H -25.621 -0.749 0.414 1.00 . A A . 177 THR HB 1 1
13 43246 1 1 177 THR HG1 H -26.721 1.074 0.471 1.00 . A A . 177 THR HG1 1 1
13 43247 1 1 177 THR HG21 H -26.345 -2.312 2.164 1.00 . A A . 177 THR HG21 1 1
13 43248 1 1 177 THR HG22 H -27.709 -1.318 1.636 1.00 . A A . 177 THR HG22 1 1
13 43249 1 1 177 THR HG23 H -26.892 -0.964 3.155 1.00 . A A . 177 THR HG23 1 1
13 43250 1 1 177 THR N N -23.545 0.633 1.533 1.00 . A A . 177 THR N 1 1
13 43251 1 1 177 THR O O -23.821 -2.397 3.282 1.00 . A A . 177 THR O 1 1
13 43252 1 1 177 THR OG1 O -26.358 0.941 1.359 1.00 . A A . 177 THR OG1 1 1
13 43253 1 1 178 VAL C C -21.277 -3.401 2.127 1.00 . A A . 178 VAL C 1 1
13 43254 1 1 178 VAL CA C -22.420 -3.424 1.110 1.00 . A A . 178 VAL CA 1 1
13 43255 1 1 178 VAL CB C -21.856 -3.757 -0.310 1.00 . A A . 178 VAL CB 1 1
13 43256 1 1 178 VAL CG1 C -21.093 -5.081 -0.299 1.00 . A A . 178 VAL CG1 1 1
13 43257 1 1 178 VAL CG2 C -22.978 -3.817 -1.336 1.00 . A A . 178 VAL CG2 1 1
13 43258 1 1 178 VAL H H -23.130 -1.575 0.332 1.00 . A A . 178 VAL H 1 1
13 43259 1 1 178 VAL HA H -23.125 -4.185 1.402 1.00 . A A . 178 VAL HA 1 1
13 43260 1 1 178 VAL HB H -21.170 -2.973 -0.596 1.00 . A A . 178 VAL HB 1 1
13 43261 1 1 178 VAL HG11 H -20.265 -5.017 0.393 1.00 . A A . 178 VAL HG11 1 1
13 43262 1 1 178 VAL HG12 H -20.716 -5.291 -1.288 1.00 . A A . 178 VAL HG12 1 1
13 43263 1 1 178 VAL HG13 H -21.757 -5.873 0.011 1.00 . A A . 178 VAL HG13 1 1
13 43264 1 1 178 VAL HG21 H -23.482 -2.863 -1.375 1.00 . A A . 178 VAL HG21 1 1
13 43265 1 1 178 VAL HG22 H -23.684 -4.585 -1.055 1.00 . A A . 178 VAL HG22 1 1
13 43266 1 1 178 VAL HG23 H -22.566 -4.046 -2.307 1.00 . A A . 178 VAL HG23 1 1
13 43267 1 1 178 VAL N N -23.129 -2.140 1.138 1.00 . A A . 178 VAL N 1 1
13 43268 1 1 178 VAL O O -21.051 -4.371 2.862 1.00 . A A . 178 VAL O 1 1
13 43269 1 1 179 SER C C -19.967 -2.227 4.557 1.00 . A A . 179 SER C 1 1
13 43270 1 1 179 SER CA C -19.507 -2.073 3.105 1.00 . A A . 179 SER CA 1 1
13 43271 1 1 179 SER CB C -18.935 -0.683 2.907 1.00 . A A . 179 SER CB 1 1
13 43272 1 1 179 SER H H -20.855 -1.550 1.578 1.00 . A A . 179 SER H 1 1
13 43273 1 1 179 SER HA H -18.735 -2.797 2.887 1.00 . A A . 179 SER HA 1 1
13 43274 1 1 179 SER HB2 H -19.702 0.031 3.154 1.00 . A A . 179 SER HB2 1 1
13 43275 1 1 179 SER HB3 H -18.118 -0.540 3.595 1.00 . A A . 179 SER HB3 1 1
13 43276 1 1 179 SER HG H -19.229 -0.561 0.958 1.00 . A A . 179 SER HG 1 1
13 43277 1 1 179 SER N N -20.604 -2.276 2.188 1.00 . A A . 179 SER N 1 1
13 43278 1 1 179 SER O O -19.293 -2.846 5.361 1.00 . A A . 179 SER O 1 1
13 43279 1 1 179 SER OG O -18.487 -0.488 1.570 1.00 . A A . 179 SER OG 1 1
13 43280 1 1 180 SER C C -22.104 -3.127 6.617 1.00 . A A . 180 SER C 1 1
13 43281 1 1 180 SER CA C -21.663 -1.708 6.206 1.00 . A A . 180 SER CA 1 1
13 43282 1 1 180 SER CB C -22.821 -0.702 6.318 1.00 . A A . 180 SER CB 1 1
13 43283 1 1 180 SER H H -21.654 -1.248 4.153 1.00 . A A . 180 SER H 1 1
13 43284 1 1 180 SER HA H -20.866 -1.398 6.868 1.00 . A A . 180 SER HA 1 1
13 43285 1 1 180 SER HB2 H -22.463 0.267 6.004 1.00 . A A . 180 SER HB2 1 1
13 43286 1 1 180 SER HB3 H -23.625 -1.013 5.668 1.00 . A A . 180 SER HB3 1 1
13 43287 1 1 180 SER HG H -24.206 -0.963 7.681 1.00 . A A . 180 SER HG 1 1
13 43288 1 1 180 SER N N -21.132 -1.689 4.860 1.00 . A A . 180 SER N 1 1
13 43289 1 1 180 SER O O -22.088 -3.471 7.798 1.00 . A A . 180 SER O 1 1
13 43290 1 1 180 SER OG O -23.314 -0.590 7.649 1.00 . A A . 180 SER OG 1 1
13 43291 1 1 181 MET C C -21.669 -6.222 6.173 1.00 . A A . 181 MET C 1 1
13 43292 1 1 181 MET CA C -22.878 -5.317 6.010 1.00 . A A . 181 MET CA 1 1
13 43293 1 1 181 MET CB C -23.970 -5.928 5.101 1.00 . A A . 181 MET CB 1 1
13 43294 1 1 181 MET CE C -24.391 -6.772 1.024 1.00 . A A . 181 MET CE 1 1
13 43295 1 1 181 MET CG C -23.643 -6.057 3.624 1.00 . A A . 181 MET CG 1 1
13 43296 1 1 181 MET H H -22.516 -3.649 4.725 1.00 . A A . 181 MET H 1 1
13 43297 1 1 181 MET HA H -23.280 -5.217 7.010 1.00 . A A . 181 MET HA 1 1
13 43298 1 1 181 MET HB2 H -24.206 -6.917 5.465 1.00 . A A . 181 MET HB2 1 1
13 43299 1 1 181 MET HB3 H -24.846 -5.305 5.204 1.00 . A A . 181 MET HB3 1 1
13 43300 1 1 181 MET HE1 H -25.098 -7.259 0.368 1.00 . A A . 181 MET HE1 1 1
13 43301 1 1 181 MET HE2 H -23.431 -7.261 0.959 1.00 . A A . 181 MET HE2 1 1
13 43302 1 1 181 MET HE3 H -24.290 -5.741 0.723 1.00 . A A . 181 MET HE3 1 1
13 43303 1 1 181 MET HG2 H -23.461 -5.070 3.227 1.00 . A A . 181 MET HG2 1 1
13 43304 1 1 181 MET HG3 H -22.759 -6.667 3.509 1.00 . A A . 181 MET HG3 1 1
13 43305 1 1 181 MET N N -22.492 -3.956 5.659 1.00 . A A . 181 MET N 1 1
13 43306 1 1 181 MET O O -21.743 -7.253 6.827 1.00 . A A . 181 MET O 1 1
13 43307 1 1 181 MET SD S -25.008 -6.826 2.704 1.00 . A A . 181 MET SD 1 1
13 43308 1 1 182 LEU C C -18.435 -6.010 6.832 1.00 . A A . 182 LEU C 1 1
13 43309 1 1 182 LEU CA C -19.318 -6.592 5.733 1.00 . A A . 182 LEU CA 1 1
13 43310 1 1 182 LEU CB C -18.532 -6.649 4.430 1.00 . A A . 182 LEU CB 1 1
13 43311 1 1 182 LEU CD1 C -18.252 -7.354 2.081 1.00 . A A . 182 LEU CD1 1 1
13 43312 1 1 182 LEU CD2 C -19.561 -8.747 3.641 1.00 . A A . 182 LEU CD2 1 1
13 43313 1 1 182 LEU CG C -19.193 -7.340 3.259 1.00 . A A . 182 LEU CG 1 1
13 43314 1 1 182 LEU H H -20.550 -5.024 5.024 1.00 . A A . 182 LEU H 1 1
13 43315 1 1 182 LEU HA H -19.586 -7.598 6.020 1.00 . A A . 182 LEU HA 1 1
13 43316 1 1 182 LEU HB2 H -18.259 -5.652 4.122 1.00 . A A . 182 LEU HB2 1 1
13 43317 1 1 182 LEU HB3 H -17.632 -7.200 4.643 1.00 . A A . 182 LEU HB3 1 1
13 43318 1 1 182 LEU HD11 H -18.726 -7.836 1.240 1.00 . A A . 182 LEU HD11 1 1
13 43319 1 1 182 LEU HD12 H -17.382 -7.927 2.378 1.00 . A A . 182 LEU HD12 1 1
13 43320 1 1 182 LEU HD13 H -17.954 -6.348 1.828 1.00 . A A . 182 LEU HD13 1 1
13 43321 1 1 182 LEU HD21 H -20.299 -8.722 4.427 1.00 . A A . 182 LEU HD21 1 1
13 43322 1 1 182 LEU HD22 H -18.684 -9.270 3.990 1.00 . A A . 182 LEU HD22 1 1
13 43323 1 1 182 LEU HD23 H -19.964 -9.259 2.781 1.00 . A A . 182 LEU HD23 1 1
13 43324 1 1 182 LEU HG H -20.094 -6.814 2.981 1.00 . A A . 182 LEU HG 1 1
13 43325 1 1 182 LEU N N -20.552 -5.832 5.581 1.00 . A A . 182 LEU N 1 1
13 43326 1 1 182 LEU O O -17.385 -6.568 7.164 1.00 . A A . 182 LEU O 1 1
13 43327 1 1 183 GLY C C -18.418 -2.799 8.534 1.00 . A A . 183 GLY C 1 1
13 43328 1 1 183 GLY CA C -18.086 -4.261 8.415 1.00 . A A . 183 GLY CA 1 1
13 43329 1 1 183 GLY H H -19.699 -4.491 7.088 1.00 . A A . 183 GLY H 1 1
13 43330 1 1 183 GLY HA2 H -18.297 -4.749 9.356 1.00 . A A . 183 GLY HA2 1 1
13 43331 1 1 183 GLY HA3 H -17.035 -4.366 8.187 1.00 . A A . 183 GLY HA3 1 1
13 43332 1 1 183 GLY N N -18.855 -4.898 7.384 1.00 . A A . 183 GLY N 1 1
13 43333 1 1 183 GLY O O -19.575 -2.440 8.724 1.00 . A A . 183 GLY O 1 1
13 43334 1 1 184 VAL C C -16.945 0.181 7.351 1.00 . A A . 184 VAL C 1 1
13 43335 1 1 184 VAL CA C -17.599 -0.521 8.542 1.00 . A A . 184 VAL CA 1 1
13 43336 1 1 184 VAL CB C -16.968 0.012 9.880 1.00 . A A . 184 VAL CB 1 1
13 43337 1 1 184 VAL CG1 C -17.104 1.527 10.001 1.00 . A A . 184 VAL CG1 1 1
13 43338 1 1 184 VAL CG2 C -17.605 -0.661 11.090 1.00 . A A . 184 VAL CG2 1 1
13 43339 1 1 184 VAL H H -16.530 -2.308 8.200 1.00 . A A . 184 VAL H 1 1
13 43340 1 1 184 VAL HA H -18.660 -0.319 8.548 1.00 . A A . 184 VAL HA 1 1
13 43341 1 1 184 VAL HB H -15.914 -0.230 9.873 1.00 . A A . 184 VAL HB 1 1
13 43342 1 1 184 VAL HG11 H -16.651 1.857 10.924 1.00 . A A . 184 VAL HG11 1 1
13 43343 1 1 184 VAL HG12 H -18.150 1.796 10.000 1.00 . A A . 184 VAL HG12 1 1
13 43344 1 1 184 VAL HG13 H -16.608 2.000 9.166 1.00 . A A . 184 VAL HG13 1 1
13 43345 1 1 184 VAL HG21 H -17.449 -1.727 11.037 1.00 . A A . 184 VAL HG21 1 1
13 43346 1 1 184 VAL HG22 H -18.666 -0.455 11.100 1.00 . A A . 184 VAL HG22 1 1
13 43347 1 1 184 VAL HG23 H -17.157 -0.274 11.994 1.00 . A A . 184 VAL HG23 1 1
13 43348 1 1 184 VAL N N -17.425 -1.960 8.411 1.00 . A A . 184 VAL N 1 1
13 43349 1 1 184 VAL O O -15.809 -0.131 7.005 1.00 . A A . 184 VAL O 1 1
13 43350 1 1 185 PRO C C -15.868 2.678 5.936 1.00 . A A . 185 PRO C 1 1
13 43351 1 1 185 PRO CA C -17.117 1.861 5.550 1.00 . A A . 185 PRO CA 1 1
13 43352 1 1 185 PRO CB C -18.269 2.787 5.125 1.00 . A A . 185 PRO CB 1 1
13 43353 1 1 185 PRO CD C -19.065 1.468 6.951 1.00 . A A . 185 PRO CD 1 1
13 43354 1 1 185 PRO CG C -19.209 2.800 6.280 1.00 . A A . 185 PRO CG 1 1
13 43355 1 1 185 PRO HA H -16.861 1.198 4.736 1.00 . A A . 185 PRO HA 1 1
13 43356 1 1 185 PRO HB2 H -17.880 3.773 4.923 1.00 . A A . 185 PRO HB2 1 1
13 43357 1 1 185 PRO HB3 H -18.744 2.396 4.237 1.00 . A A . 185 PRO HB3 1 1
13 43358 1 1 185 PRO HD2 H -19.245 1.569 8.011 1.00 . A A . 185 PRO HD2 1 1
13 43359 1 1 185 PRO HD3 H -19.742 0.745 6.517 1.00 . A A . 185 PRO HD3 1 1
13 43360 1 1 185 PRO HG2 H -18.935 3.591 6.962 1.00 . A A . 185 PRO HG2 1 1
13 43361 1 1 185 PRO HG3 H -20.220 2.940 5.932 1.00 . A A . 185 PRO HG3 1 1
13 43362 1 1 185 PRO N N -17.665 1.106 6.679 1.00 . A A . 185 PRO N 1 1
13 43363 1 1 185 PRO O O -15.757 3.207 7.056 1.00 . A A . 185 PRO O 1 1
13 43364 1 1 186 ALA C C -13.552 4.573 4.172 1.00 . A A . 186 ALA C 1 1
13 43365 1 1 186 ALA CA C -13.701 3.459 5.210 1.00 . A A . 186 ALA CA 1 1
13 43366 1 1 186 ALA CB C -12.559 2.453 5.101 1.00 . A A . 186 ALA CB 1 1
13 43367 1 1 186 ALA H H -15.112 2.382 4.119 1.00 . A A . 186 ALA H 1 1
13 43368 1 1 186 ALA HA H -13.695 3.886 6.200 1.00 . A A . 186 ALA HA 1 1
13 43369 1 1 186 ALA HB1 H -12.556 2.021 4.111 1.00 . A A . 186 ALA HB1 1 1
13 43370 1 1 186 ALA HB2 H -12.702 1.670 5.832 1.00 . A A . 186 ALA HB2 1 1
13 43371 1 1 186 ALA HB3 H -11.617 2.944 5.283 1.00 . A A . 186 ALA HB3 1 1
13 43372 1 1 186 ALA N N -14.952 2.775 5.009 1.00 . A A . 186 ALA N 1 1
13 43373 1 1 186 ALA O O -14.554 5.034 3.590 1.00 . A A . 186 ALA O 1 1
13 43374 1 1 187 GLN C C -10.845 5.767 2.128 1.00 . A A . 187 GLN C 1 1
13 43375 1 1 187 GLN CA C -12.037 6.098 3.040 1.00 . A A . 187 GLN CA 1 1
13 43376 1 1 187 GLN CB C -11.837 7.387 3.836 1.00 . A A . 187 GLN CB 1 1
13 43377 1 1 187 GLN CD C -10.672 8.532 5.767 1.00 . A A . 187 GLN CD 1 1
13 43378 1 1 187 GLN CG C -10.857 7.251 4.993 1.00 . A A . 187 GLN CG 1 1
13 43379 1 1 187 GLN H H -11.559 4.557 4.371 1.00 . A A . 187 GLN H 1 1
13 43380 1 1 187 GLN HA H -12.908 6.209 2.411 1.00 . A A . 187 GLN HA 1 1
13 43381 1 1 187 GLN HB2 H -11.512 8.166 3.166 1.00 . A A . 187 GLN HB2 1 1
13 43382 1 1 187 GLN HB3 H -12.796 7.678 4.241 1.00 . A A . 187 GLN HB3 1 1
13 43383 1 1 187 GLN HE21 H -8.912 7.912 6.384 1.00 . A A . 187 GLN HE21 1 1
13 43384 1 1 187 GLN HE22 H -9.377 9.483 6.922 1.00 . A A . 187 GLN HE22 1 1
13 43385 1 1 187 GLN HG2 H -11.231 6.499 5.671 1.00 . A A . 187 GLN HG2 1 1
13 43386 1 1 187 GLN HG3 H -9.902 6.935 4.601 1.00 . A A . 187 GLN HG3 1 1
13 43387 1 1 187 GLN N N -12.325 5.002 3.942 1.00 . A A . 187 GLN N 1 1
13 43388 1 1 187 GLN NE2 N -9.557 8.659 6.422 1.00 . A A . 187 GLN NE2 1 1
13 43389 1 1 187 GLN O O -10.314 4.670 2.198 1.00 . A A . 187 GLN O 1 1
13 43390 1 1 187 GLN OE1 O -11.570 9.372 5.831 1.00 . A A . 187 GLN OE1 1 1
13 43391 1 1 188 GLU C C -8.072 5.929 0.655 1.00 . A A . 188 GLU C 1 1
13 43392 1 1 188 GLU CA C -9.408 6.513 0.224 1.00 . A A . 188 GLU CA 1 1
13 43393 1 1 188 GLU CB C -9.142 7.777 -0.567 1.00 . A A . 188 GLU CB 1 1
13 43394 1 1 188 GLU CD C -9.936 9.472 -2.182 1.00 . A A . 188 GLU CD 1 1
13 43395 1 1 188 GLU CG C -10.290 8.241 -1.404 1.00 . A A . 188 GLU CG 1 1
13 43396 1 1 188 GLU H H -10.783 7.641 1.398 1.00 . A A . 188 GLU H 1 1
13 43397 1 1 188 GLU HA H -9.852 5.809 -0.462 1.00 . A A . 188 GLU HA 1 1
13 43398 1 1 188 GLU HB2 H -8.900 8.571 0.125 1.00 . A A . 188 GLU HB2 1 1
13 43399 1 1 188 GLU HB3 H -8.292 7.612 -1.212 1.00 . A A . 188 GLU HB3 1 1
13 43400 1 1 188 GLU HG2 H -10.537 7.441 -2.088 1.00 . A A . 188 GLU HG2 1 1
13 43401 1 1 188 GLU HG3 H -11.135 8.452 -0.767 1.00 . A A . 188 GLU HG3 1 1
13 43402 1 1 188 GLU N N -10.422 6.732 1.299 1.00 . A A . 188 GLU N 1 1
13 43403 1 1 188 GLU O O -7.459 5.230 -0.145 1.00 . A A . 188 GLU O 1 1
13 43404 1 1 188 GLU OE1 O -9.322 9.357 -3.260 1.00 . A A . 188 GLU OE1 1 1
13 43405 1 1 188 GLU OE2 O -10.243 10.580 -1.721 1.00 . A A . 188 GLU OE2 1 1
13 43406 1 1 189 GLU C C -5.612 4.667 1.785 1.00 . A A . 189 GLU C 1 1
13 43407 1 1 189 GLU CA C -6.331 5.830 2.463 1.00 . A A . 189 GLU CA 1 1
13 43408 1 1 189 GLU CB C -6.427 5.565 3.952 1.00 . A A . 189 GLU CB 1 1
13 43409 1 1 189 GLU CD C -6.951 6.437 6.220 1.00 . A A . 189 GLU CD 1 1
13 43410 1 1 189 GLU CG C -6.807 6.770 4.767 1.00 . A A . 189 GLU CG 1 1
13 43411 1 1 189 GLU H H -8.283 6.653 2.508 1.00 . A A . 189 GLU H 1 1
13 43412 1 1 189 GLU HA H -5.717 6.705 2.338 1.00 . A A . 189 GLU HA 1 1
13 43413 1 1 189 GLU HB2 H -7.168 4.795 4.124 1.00 . A A . 189 GLU HB2 1 1
13 43414 1 1 189 GLU HB3 H -5.469 5.210 4.298 1.00 . A A . 189 GLU HB3 1 1
13 43415 1 1 189 GLU HG2 H -6.035 7.515 4.656 1.00 . A A . 189 GLU HG2 1 1
13 43416 1 1 189 GLU HG3 H -7.747 7.160 4.402 1.00 . A A . 189 GLU HG3 1 1
13 43417 1 1 189 GLU N N -7.667 6.187 1.907 1.00 . A A . 189 GLU N 1 1
13 43418 1 1 189 GLU O O -4.575 4.876 1.170 1.00 . A A . 189 GLU O 1 1
13 43419 1 1 189 GLU OE1 O -5.929 6.285 6.915 1.00 . A A . 189 GLU OE1 1 1
13 43420 1 1 189 GLU OE2 O -8.091 6.302 6.685 1.00 . A A . 189 GLU OE2 1 1
13 43421 1 1 190 ALA C C -4.202 2.017 2.018 1.00 . A A . 190 ALA C 1 1
13 43422 1 1 190 ALA CA C -5.565 2.229 1.379 1.00 . A A . 190 ALA CA 1 1
13 43423 1 1 190 ALA CB C -5.458 2.193 -0.145 1.00 . A A . 190 ALA CB 1 1
13 43424 1 1 190 ALA H H -7.053 3.424 2.342 1.00 . A A . 190 ALA H 1 1
13 43425 1 1 190 ALA HA H -6.200 1.419 1.708 1.00 . A A . 190 ALA HA 1 1
13 43426 1 1 190 ALA HB1 H -6.432 2.352 -0.583 1.00 . A A . 190 ALA HB1 1 1
13 43427 1 1 190 ALA HB2 H -5.080 1.230 -0.455 1.00 . A A . 190 ALA HB2 1 1
13 43428 1 1 190 ALA HB3 H -4.782 2.967 -0.476 1.00 . A A . 190 ALA HB3 1 1
13 43429 1 1 190 ALA N N -6.187 3.465 1.891 1.00 . A A . 190 ALA N 1 1
13 43430 1 1 190 ALA O O -3.163 2.370 1.453 1.00 . A A . 190 ALA O 1 1
13 43431 1 1 191 PRO C C -2.150 0.153 3.401 1.00 . A A . 191 PRO C 1 1
13 43432 1 1 191 PRO CA C -2.969 1.309 3.935 1.00 . A A . 191 PRO CA 1 1
13 43433 1 1 191 PRO CB C -3.377 1.050 5.383 1.00 . A A . 191 PRO CB 1 1
13 43434 1 1 191 PRO CD C -5.362 1.068 3.993 1.00 . A A . 191 PRO CD 1 1
13 43435 1 1 191 PRO CG C -4.848 0.804 5.382 1.00 . A A . 191 PRO CG 1 1
13 43436 1 1 191 PRO HA H -2.364 2.203 3.899 1.00 . A A . 191 PRO HA 1 1
13 43437 1 1 191 PRO HB2 H -2.856 0.166 5.727 1.00 . A A . 191 PRO HB2 1 1
13 43438 1 1 191 PRO HB3 H -3.112 1.894 6.001 1.00 . A A . 191 PRO HB3 1 1
13 43439 1 1 191 PRO HD2 H -5.786 0.174 3.559 1.00 . A A . 191 PRO HD2 1 1
13 43440 1 1 191 PRO HD3 H -6.098 1.858 4.021 1.00 . A A . 191 PRO HD3 1 1
13 43441 1 1 191 PRO HG2 H -5.018 -0.233 5.640 1.00 . A A . 191 PRO HG2 1 1
13 43442 1 1 191 PRO HG3 H -5.330 1.453 6.100 1.00 . A A . 191 PRO HG3 1 1
13 43443 1 1 191 PRO N N -4.185 1.502 3.231 1.00 . A A . 191 PRO N 1 1
13 43444 1 1 191 PRO O O -2.654 -0.952 3.171 1.00 . A A . 191 PRO O 1 1
13 43445 1 1 192 ALA C C 0.180 -1.545 4.019 1.00 . A A . 192 ALA C 1 1
13 43446 1 1 192 ALA CA C 0.054 -0.605 2.826 1.00 . A A . 192 ALA CA 1 1
13 43447 1 1 192 ALA CB C 1.404 0.011 2.482 1.00 . A A . 192 ALA CB 1 1
13 43448 1 1 192 ALA H H -0.623 1.363 3.237 1.00 . A A . 192 ALA H 1 1
13 43449 1 1 192 ALA HA H -0.327 -1.146 1.974 1.00 . A A . 192 ALA HA 1 1
13 43450 1 1 192 ALA HB1 H 2.106 -0.773 2.239 1.00 . A A . 192 ALA HB1 1 1
13 43451 1 1 192 ALA HB2 H 1.773 0.569 3.330 1.00 . A A . 192 ALA HB2 1 1
13 43452 1 1 192 ALA HB3 H 1.296 0.673 1.636 1.00 . A A . 192 ALA HB3 1 1
13 43453 1 1 192 ALA N N -0.889 0.426 3.176 1.00 . A A . 192 ALA N 1 1
13 43454 1 1 192 ALA O O -0.112 -1.143 5.157 1.00 . A A . 192 ALA O 1 1
13 43455 1 1 193 LYS C C 1.498 -3.292 6.038 1.00 . A A . 193 LYS C 1 1
13 43456 1 1 193 LYS CA C 0.699 -3.765 4.835 1.00 . A A . 193 LYS CA 1 1
13 43457 1 1 193 LYS CB C 1.212 -5.082 4.287 1.00 . A A . 193 LYS CB 1 1
13 43458 1 1 193 LYS CD C -1.038 -6.054 3.903 1.00 . A A . 193 LYS CD 1 1
13 43459 1 1 193 LYS CE C -2.085 -6.332 2.872 1.00 . A A . 193 LYS CE 1 1
13 43460 1 1 193 LYS CG C 0.292 -5.712 3.277 1.00 . A A . 193 LYS CG 1 1
13 43461 1 1 193 LYS H H 0.882 -2.985 2.865 1.00 . A A . 193 LYS H 1 1
13 43462 1 1 193 LYS HA H -0.307 -3.910 5.194 1.00 . A A . 193 LYS HA 1 1
13 43463 1 1 193 LYS HB2 H 2.139 -4.872 3.780 1.00 . A A . 193 LYS HB2 1 1
13 43464 1 1 193 LYS HB3 H 1.379 -5.781 5.093 1.00 . A A . 193 LYS HB3 1 1
13 43465 1 1 193 LYS HD2 H -0.876 -6.981 4.429 1.00 . A A . 193 LYS HD2 1 1
13 43466 1 1 193 LYS HD3 H -1.384 -5.290 4.579 1.00 . A A . 193 LYS HD3 1 1
13 43467 1 1 193 LYS HE2 H -3.008 -6.574 3.377 1.00 . A A . 193 LYS HE2 1 1
13 43468 1 1 193 LYS HE3 H -2.230 -5.443 2.279 1.00 . A A . 193 LYS HE3 1 1
13 43469 1 1 193 LYS HG2 H 0.150 -5.076 2.417 1.00 . A A . 193 LYS HG2 1 1
13 43470 1 1 193 LYS HG3 H 0.773 -6.640 3.002 1.00 . A A . 193 LYS HG3 1 1
13 43471 1 1 193 LYS HZ1 H -2.479 -7.487 1.249 1.00 . A A . 193 LYS HZ1 1 1
13 43472 1 1 193 LYS HZ2 H -1.752 -8.352 2.498 1.00 . A A . 193 LYS HZ2 1 1
13 43473 1 1 193 LYS HZ3 H -0.826 -7.291 1.512 1.00 . A A . 193 LYS HZ3 1 1
13 43474 1 1 193 LYS N N 0.614 -2.756 3.782 1.00 . A A . 193 LYS N 1 1
13 43475 1 1 193 LYS NZ N -1.737 -7.446 1.989 1.00 . A A . 193 LYS NZ 1 1
13 43476 1 1 193 LYS O O 0.998 -3.317 7.166 1.00 . A A . 193 LYS O 1 1
13 43477 1 1 194 LEU C C 2.940 -1.000 7.461 1.00 . A A . 194 LEU C 1 1
13 43478 1 1 194 LEU CA C 3.482 -2.298 6.921 1.00 . A A . 194 LEU CA 1 1
13 43479 1 1 194 LEU CB C 4.958 -2.207 6.711 1.00 . A A . 194 LEU CB 1 1
13 43480 1 1 194 LEU CD1 C 7.161 -3.108 6.963 1.00 . A A . 194 LEU CD1 1 1
13 43481 1 1 194 LEU CD2 C 5.279 -4.443 7.755 1.00 . A A . 194 LEU CD2 1 1
13 43482 1 1 194 LEU CG C 5.759 -3.489 6.687 1.00 . A A . 194 LEU CG 1 1
13 43483 1 1 194 LEU H H 3.098 -2.894 4.919 1.00 . A A . 194 LEU H 1 1
13 43484 1 1 194 LEU HA H 3.302 -3.005 7.716 1.00 . A A . 194 LEU HA 1 1
13 43485 1 1 194 LEU HB2 H 5.132 -1.696 5.777 1.00 . A A . 194 LEU HB2 1 1
13 43486 1 1 194 LEU HB3 H 5.345 -1.587 7.507 1.00 . A A . 194 LEU HB3 1 1
13 43487 1 1 194 LEU HD11 H 7.508 -2.401 6.227 1.00 . A A . 194 LEU HD11 1 1
13 43488 1 1 194 LEU HD12 H 7.782 -3.994 6.969 1.00 . A A . 194 LEU HD12 1 1
13 43489 1 1 194 LEU HD13 H 7.167 -2.645 7.940 1.00 . A A . 194 LEU HD13 1 1
13 43490 1 1 194 LEU HD21 H 4.255 -4.729 7.569 1.00 . A A . 194 LEU HD21 1 1
13 43491 1 1 194 LEU HD22 H 5.342 -3.944 8.711 1.00 . A A . 194 LEU HD22 1 1
13 43492 1 1 194 LEU HD23 H 5.910 -5.319 7.761 1.00 . A A . 194 LEU HD23 1 1
13 43493 1 1 194 LEU HG H 5.767 -4.000 5.726 1.00 . A A . 194 LEU HG 1 1
13 43494 1 1 194 LEU N N 2.716 -2.846 5.820 1.00 . A A . 194 LEU N 1 1
13 43495 1 1 194 LEU O O 3.213 -0.643 8.599 1.00 . A A . 194 LEU O 1 1
13 43496 1 1 195 MET C C 0.635 0.639 8.271 1.00 . A A . 195 MET C 1 1
13 43497 1 1 195 MET CA C 1.594 0.966 7.121 1.00 . A A . 195 MET CA 1 1
13 43498 1 1 195 MET CB C 0.850 1.693 5.988 1.00 . A A . 195 MET CB 1 1
13 43499 1 1 195 MET CE C 2.654 3.953 7.631 1.00 . A A . 195 MET CE 1 1
13 43500 1 1 195 MET CG C 0.264 3.073 6.342 1.00 . A A . 195 MET CG 1 1
13 43501 1 1 195 MET H H 2.029 -0.594 5.742 1.00 . A A . 195 MET H 1 1
13 43502 1 1 195 MET HA H 2.388 1.582 7.506 1.00 . A A . 195 MET HA 1 1
13 43503 1 1 195 MET HB2 H 1.535 1.830 5.165 1.00 . A A . 195 MET HB2 1 1
13 43504 1 1 195 MET HB3 H 0.042 1.058 5.654 1.00 . A A . 195 MET HB3 1 1
13 43505 1 1 195 MET HE1 H 3.311 4.779 7.848 1.00 . A A . 195 MET HE1 1 1
13 43506 1 1 195 MET HE2 H 3.276 3.170 7.222 1.00 . A A . 195 MET HE2 1 1
13 43507 1 1 195 MET HE3 H 2.163 3.620 8.533 1.00 . A A . 195 MET HE3 1 1
13 43508 1 1 195 MET HG2 H -0.472 3.328 5.597 1.00 . A A . 195 MET HG2 1 1
13 43509 1 1 195 MET HG3 H -0.223 3.002 7.304 1.00 . A A . 195 MET HG3 1 1
13 43510 1 1 195 MET N N 2.192 -0.275 6.654 1.00 . A A . 195 MET N 1 1
13 43511 1 1 195 MET O O 0.504 1.395 9.227 1.00 . A A . 195 MET O 1 1
13 43512 1 1 195 MET SD S 1.465 4.450 6.393 1.00 . A A . 195 MET SD 1 1
13 43513 1 1 196 VAL C C -0.078 -1.548 10.373 1.00 . A A . 196 VAL C 1 1
13 43514 1 1 196 VAL CA C -0.885 -1.026 9.196 1.00 . A A . 196 VAL CA 1 1
13 43515 1 1 196 VAL CB C -1.833 -2.095 8.677 1.00 . A A . 196 VAL CB 1 1
13 43516 1 1 196 VAL CG1 C -2.820 -2.500 9.760 1.00 . A A . 196 VAL CG1 1 1
13 43517 1 1 196 VAL CG2 C -2.554 -1.583 7.467 1.00 . A A . 196 VAL CG2 1 1
13 43518 1 1 196 VAL H H 0.140 -1.057 7.357 1.00 . A A . 196 VAL H 1 1
13 43519 1 1 196 VAL HA H -1.458 -0.180 9.547 1.00 . A A . 196 VAL HA 1 1
13 43520 1 1 196 VAL HB H -1.258 -2.964 8.391 1.00 . A A . 196 VAL HB 1 1
13 43521 1 1 196 VAL HG11 H -3.544 -3.173 9.332 1.00 . A A . 196 VAL HG11 1 1
13 43522 1 1 196 VAL HG12 H -3.318 -1.623 10.145 1.00 . A A . 196 VAL HG12 1 1
13 43523 1 1 196 VAL HG13 H -2.289 -3.001 10.555 1.00 . A A . 196 VAL HG13 1 1
13 43524 1 1 196 VAL HG21 H -3.233 -2.340 7.102 1.00 . A A . 196 VAL HG21 1 1
13 43525 1 1 196 VAL HG22 H -1.829 -1.352 6.700 1.00 . A A . 196 VAL HG22 1 1
13 43526 1 1 196 VAL HG23 H -3.109 -0.694 7.729 1.00 . A A . 196 VAL HG23 1 1
13 43527 1 1 196 VAL N N 0.005 -0.520 8.168 1.00 . A A . 196 VAL N 1 1
13 43528 1 1 196 VAL O O -0.476 -1.379 11.520 1.00 . A A . 196 VAL O 1 1
13 43529 1 1 197 TYR C C 2.342 -1.446 12.011 1.00 . A A . 197 TYR C 1 1
13 43530 1 1 197 TYR CA C 2.015 -2.620 11.119 1.00 . A A . 197 TYR CA 1 1
13 43531 1 1 197 TYR CB C 3.315 -3.168 10.466 1.00 . A A . 197 TYR CB 1 1
13 43532 1 1 197 TYR CD1 C 4.575 -4.271 12.376 1.00 . A A . 197 TYR CD1 1 1
13 43533 1 1 197 TYR CD2 C 5.607 -2.444 11.300 1.00 . A A . 197 TYR CD2 1 1
13 43534 1 1 197 TYR CE1 C 5.654 -4.392 13.229 1.00 . A A . 197 TYR CE1 1 1
13 43535 1 1 197 TYR CE2 C 6.693 -2.547 12.148 1.00 . A A . 197 TYR CE2 1 1
13 43536 1 1 197 TYR CG C 4.527 -3.308 11.403 1.00 . A A . 197 TYR CG 1 1
13 43537 1 1 197 TYR CZ C 6.710 -3.524 13.113 1.00 . A A . 197 TYR CZ 1 1
13 43538 1 1 197 TYR H H 1.270 -2.360 9.134 1.00 . A A . 197 TYR H 1 1
13 43539 1 1 197 TYR HA H 1.550 -3.399 11.704 1.00 . A A . 197 TYR HA 1 1
13 43540 1 1 197 TYR HB2 H 3.120 -4.144 10.046 1.00 . A A . 197 TYR HB2 1 1
13 43541 1 1 197 TYR HB3 H 3.594 -2.495 9.668 1.00 . A A . 197 TYR HB3 1 1
13 43542 1 1 197 TYR HD1 H 3.739 -4.936 12.447 1.00 . A A . 197 TYR HD1 1 1
13 43543 1 1 197 TYR HD2 H 5.593 -1.677 10.540 1.00 . A A . 197 TYR HD2 1 1
13 43544 1 1 197 TYR HE1 H 5.659 -5.164 13.984 1.00 . A A . 197 TYR HE1 1 1
13 43545 1 1 197 TYR HE2 H 7.522 -1.861 12.048 1.00 . A A . 197 TYR HE2 1 1
13 43546 1 1 197 TYR HH H 8.039 -4.560 14.031 1.00 . A A . 197 TYR HH 1 1
13 43547 1 1 197 TYR N N 1.068 -2.179 10.076 1.00 . A A . 197 TYR N 1 1
13 43548 1 1 197 TYR O O 2.440 -1.580 13.238 1.00 . A A . 197 TYR O 1 1
13 43549 1 1 197 TYR OH O 7.785 -3.628 13.968 1.00 . A A . 197 TYR OH 1 1
13 43550 1 1 198 LEU C C 1.439 1.277 12.918 1.00 . A A . 198 LEU C 1 1
13 43551 1 1 198 LEU CA C 2.708 0.874 12.163 1.00 . A A . 198 LEU CA 1 1
13 43552 1 1 198 LEU CB C 3.263 2.025 11.328 1.00 . A A . 198 LEU CB 1 1
13 43553 1 1 198 LEU CD1 C 5.127 3.038 10.027 1.00 . A A . 198 LEU CD1 1 1
13 43554 1 1 198 LEU CD2 C 5.552 0.983 11.278 1.00 . A A . 198 LEU CD2 1 1
13 43555 1 1 198 LEU CG C 4.529 1.752 10.507 1.00 . A A . 198 LEU CG 1 1
13 43556 1 1 198 LEU H H 2.431 -0.263 10.425 1.00 . A A . 198 LEU H 1 1
13 43557 1 1 198 LEU HA H 3.440 0.597 12.909 1.00 . A A . 198 LEU HA 1 1
13 43558 1 1 198 LEU HB2 H 2.489 2.297 10.627 1.00 . A A . 198 LEU HB2 1 1
13 43559 1 1 198 LEU HB3 H 3.454 2.864 11.980 1.00 . A A . 198 LEU HB3 1 1
13 43560 1 1 198 LEU HD11 H 4.416 3.578 9.424 1.00 . A A . 198 LEU HD11 1 1
13 43561 1 1 198 LEU HD12 H 6.017 2.805 9.460 1.00 . A A . 198 LEU HD12 1 1
13 43562 1 1 198 LEU HD13 H 5.387 3.608 10.908 1.00 . A A . 198 LEU HD13 1 1
13 43563 1 1 198 LEU HD21 H 5.122 0.059 11.634 1.00 . A A . 198 LEU HD21 1 1
13 43564 1 1 198 LEU HD22 H 5.933 1.572 12.097 1.00 . A A . 198 LEU HD22 1 1
13 43565 1 1 198 LEU HD23 H 6.358 0.746 10.596 1.00 . A A . 198 LEU HD23 1 1
13 43566 1 1 198 LEU HG H 4.255 1.177 9.632 1.00 . A A . 198 LEU HG 1 1
13 43567 1 1 198 LEU N N 2.477 -0.292 11.405 1.00 . A A . 198 LEU N 1 1
13 43568 1 1 198 LEU O O 1.482 1.430 14.089 1.00 . A A . 198 LEU O 1 1
13 43569 1 1 199 GLN C C -1.275 0.941 14.136 1.00 . A A . 199 GLN C 1 1
13 43570 1 1 199 GLN CA C -1.002 1.759 12.888 1.00 . A A . 199 GLN CA 1 1
13 43571 1 1 199 GLN CB C -2.167 1.533 11.935 1.00 . A A . 199 GLN CB 1 1
13 43572 1 1 199 GLN CD C -3.271 2.239 9.806 1.00 . A A . 199 GLN CD 1 1
13 43573 1 1 199 GLN CG C -2.049 2.312 10.691 1.00 . A A . 199 GLN CG 1 1
13 43574 1 1 199 GLN H H 0.311 1.165 11.273 1.00 . A A . 199 GLN H 1 1
13 43575 1 1 199 GLN HA H -0.952 2.814 13.124 1.00 . A A . 199 GLN HA 1 1
13 43576 1 1 199 GLN HB2 H -2.210 0.485 11.676 1.00 . A A . 199 GLN HB2 1 1
13 43577 1 1 199 GLN HB3 H -3.086 1.809 12.432 1.00 . A A . 199 GLN HB3 1 1
13 43578 1 1 199 GLN HE21 H -2.152 2.549 8.220 1.00 . A A . 199 GLN HE21 1 1
13 43579 1 1 199 GLN HE22 H -3.843 2.394 7.928 1.00 . A A . 199 GLN HE22 1 1
13 43580 1 1 199 GLN HG2 H -1.844 3.309 11.030 1.00 . A A . 199 GLN HG2 1 1
13 43581 1 1 199 GLN HG3 H -1.182 1.956 10.154 1.00 . A A . 199 GLN HG3 1 1
13 43582 1 1 199 GLN N N 0.295 1.364 12.234 1.00 . A A . 199 GLN N 1 1
13 43583 1 1 199 GLN NE2 N -3.067 2.399 8.529 1.00 . A A . 199 GLN NE2 1 1
13 43584 1 1 199 GLN O O -1.763 1.443 15.158 1.00 . A A . 199 GLN O 1 1
13 43585 1 1 199 GLN OE1 O -4.389 2.065 10.277 1.00 . A A . 199 GLN OE1 1 1
13 43586 1 1 200 ARG C C -0.134 -1.125 16.216 1.00 . A A . 200 ARG C 1 1
13 43587 1 1 200 ARG CA C -1.170 -1.281 15.065 1.00 . A A . 200 ARG CA 1 1
13 43588 1 1 200 ARG CB C -1.085 -2.698 14.475 1.00 . A A . 200 ARG CB 1 1
13 43589 1 1 200 ARG CD C -2.730 -3.811 16.011 1.00 . A A . 200 ARG CD 1 1
13 43590 1 1 200 ARG CG C -1.313 -3.816 15.479 1.00 . A A . 200 ARG CG 1 1
13 43591 1 1 200 ARG CZ C -4.057 -5.529 17.219 1.00 . A A . 200 ARG CZ 1 1
13 43592 1 1 200 ARG H H -0.672 -0.530 13.107 1.00 . A A . 200 ARG H 1 1
13 43593 1 1 200 ARG HA H -2.162 -1.149 15.469 1.00 . A A . 200 ARG HA 1 1
13 43594 1 1 200 ARG HB2 H -1.827 -2.794 13.695 1.00 . A A . 200 ARG HB2 1 1
13 43595 1 1 200 ARG HB3 H -0.107 -2.828 14.038 1.00 . A A . 200 ARG HB3 1 1
13 43596 1 1 200 ARG HD2 H -2.942 -2.845 16.441 1.00 . A A . 200 ARG HD2 1 1
13 43597 1 1 200 ARG HD3 H -3.402 -3.996 15.189 1.00 . A A . 200 ARG HD3 1 1
13 43598 1 1 200 ARG HE H -2.162 -5.003 17.620 1.00 . A A . 200 ARG HE 1 1
13 43599 1 1 200 ARG HG2 H -1.126 -4.766 15.000 1.00 . A A . 200 ARG HG2 1 1
13 43600 1 1 200 ARG HG3 H -0.625 -3.689 16.304 1.00 . A A . 200 ARG HG3 1 1
13 43601 1 1 200 ARG HH11 H -5.092 -4.684 15.665 1.00 . A A . 200 ARG HH11 1 1
13 43602 1 1 200 ARG HH12 H -5.972 -5.840 16.558 1.00 . A A . 200 ARG HH12 1 1
13 43603 1 1 200 ARG HH21 H -3.334 -6.549 18.821 1.00 . A A . 200 ARG HH21 1 1
13 43604 1 1 200 ARG HH22 H -4.941 -6.959 18.398 1.00 . A A . 200 ARG HH22 1 1
13 43605 1 1 200 ARG N N -0.996 -0.302 14.009 1.00 . A A . 200 ARG N 1 1
13 43606 1 1 200 ARG NE N -2.930 -4.838 17.026 1.00 . A A . 200 ARG NE 1 1
13 43607 1 1 200 ARG NH1 N -5.112 -5.341 16.425 1.00 . A A . 200 ARG NH1 1 1
13 43608 1 1 200 ARG NH2 N -4.123 -6.406 18.213 1.00 . A A . 200 ARG NH2 1 1
13 43609 1 1 200 ARG O O -0.504 -1.059 17.379 1.00 . A A . 200 ARG O 1 1
13 43610 1 1 201 PHE C C 2.822 0.257 17.242 1.00 . A A . 201 PHE C 1 1
13 43611 1 1 201 PHE CA C 2.197 -1.104 16.914 1.00 . A A . 201 PHE CA 1 1
13 43612 1 1 201 PHE CB C 3.283 -2.121 16.533 1.00 . A A . 201 PHE CB 1 1
13 43613 1 1 201 PHE CD1 C 2.753 -4.264 17.699 1.00 . A A . 201 PHE CD1 1 1
13 43614 1 1 201 PHE CD2 C 2.350 -4.123 15.358 1.00 . A A . 201 PHE CD2 1 1
13 43615 1 1 201 PHE CE1 C 2.290 -5.559 17.707 1.00 . A A . 201 PHE CE1 1 1
13 43616 1 1 201 PHE CE2 C 1.889 -5.415 15.361 1.00 . A A . 201 PHE CE2 1 1
13 43617 1 1 201 PHE CG C 2.787 -3.530 16.525 1.00 . A A . 201 PHE CG 1 1
13 43618 1 1 201 PHE CZ C 1.858 -6.136 16.537 1.00 . A A . 201 PHE CZ 1 1
13 43619 1 1 201 PHE H H 1.401 -1.019 14.934 1.00 . A A . 201 PHE H 1 1
13 43620 1 1 201 PHE HA H 1.717 -1.479 17.807 1.00 . A A . 201 PHE HA 1 1
13 43621 1 1 201 PHE HB2 H 3.622 -1.898 15.533 1.00 . A A . 201 PHE HB2 1 1
13 43622 1 1 201 PHE HB3 H 4.128 -2.067 17.200 1.00 . A A . 201 PHE HB3 1 1
13 43623 1 1 201 PHE HD1 H 3.093 -3.811 18.619 1.00 . A A . 201 PHE HD1 1 1
13 43624 1 1 201 PHE HD2 H 2.373 -3.569 14.431 1.00 . A A . 201 PHE HD2 1 1
13 43625 1 1 201 PHE HE1 H 2.270 -6.122 18.629 1.00 . A A . 201 PHE HE1 1 1
13 43626 1 1 201 PHE HE2 H 1.549 -5.862 14.440 1.00 . A A . 201 PHE HE2 1 1
13 43627 1 1 201 PHE HZ H 1.492 -7.150 16.539 1.00 . A A . 201 PHE HZ 1 1
13 43628 1 1 201 PHE N N 1.147 -1.075 15.881 1.00 . A A . 201 PHE N 1 1
13 43629 1 1 201 PHE O O 3.156 0.535 18.394 1.00 . A A . 201 PHE O 1 1
13 43630 1 1 202 ARG C C 2.935 3.404 15.468 1.00 . A A . 202 ARG C 1 1
13 43631 1 1 202 ARG CA C 3.656 2.349 16.326 1.00 . A A . 202 ARG CA 1 1
13 43632 1 1 202 ARG CB C 5.114 2.094 15.896 1.00 . A A . 202 ARG CB 1 1
13 43633 1 1 202 ARG CD C 6.640 0.593 14.547 1.00 . A A . 202 ARG CD 1 1
13 43634 1 1 202 ARG CG C 5.225 1.125 14.727 1.00 . A A . 202 ARG CG 1 1
13 43635 1 1 202 ARG CZ C 8.805 1.853 14.747 1.00 . A A . 202 ARG CZ 1 1
13 43636 1 1 202 ARG H H 2.506 0.917 15.389 1.00 . A A . 202 ARG H 1 1
13 43637 1 1 202 ARG HA H 3.642 2.674 17.356 1.00 . A A . 202 ARG HA 1 1
13 43638 1 1 202 ARG HB2 H 5.545 3.033 15.584 1.00 . A A . 202 ARG HB2 1 1
13 43639 1 1 202 ARG HB3 H 5.707 1.704 16.701 1.00 . A A . 202 ARG HB3 1 1
13 43640 1 1 202 ARG HD2 H 6.931 0.162 15.495 1.00 . A A . 202 ARG HD2 1 1
13 43641 1 1 202 ARG HD3 H 6.592 -0.195 13.799 1.00 . A A . 202 ARG HD3 1 1
13 43642 1 1 202 ARG HE H 7.311 2.199 13.410 1.00 . A A . 202 ARG HE 1 1
13 43643 1 1 202 ARG HG2 H 4.556 0.293 14.898 1.00 . A A . 202 ARG HG2 1 1
13 43644 1 1 202 ARG HG3 H 4.925 1.653 13.835 1.00 . A A . 202 ARG HG3 1 1
13 43645 1 1 202 ARG HH11 H 8.591 0.449 16.234 1.00 . A A . 202 ARG HH11 1 1
13 43646 1 1 202 ARG HH12 H 10.067 1.294 16.257 1.00 . A A . 202 ARG HH12 1 1
13 43647 1 1 202 ARG HH21 H 9.397 3.343 13.468 1.00 . A A . 202 ARG HH21 1 1
13 43648 1 1 202 ARG HH22 H 10.525 2.952 14.677 1.00 . A A . 202 ARG HH22 1 1
13 43649 1 1 202 ARG N N 2.944 1.086 16.253 1.00 . A A . 202 ARG N 1 1
13 43650 1 1 202 ARG NE N 7.600 1.646 14.167 1.00 . A A . 202 ARG NE 1 1
13 43651 1 1 202 ARG NH1 N 9.175 1.150 15.817 1.00 . A A . 202 ARG NH1 1 1
13 43652 1 1 202 ARG NH2 N 9.627 2.778 14.260 1.00 . A A . 202 ARG NH2 1 1
13 43653 1 1 202 ARG O O 3.335 3.710 14.327 1.00 . A A . 202 ARG O 1 1
13 43654 1 1 203 PRO C C 1.402 6.158 14.956 1.00 . A A . 203 PRO C 1 1
13 43655 1 1 203 PRO CA C 0.892 4.764 15.249 1.00 . A A . 203 PRO CA 1 1
13 43656 1 1 203 PRO CB C -0.366 4.823 16.129 1.00 . A A . 203 PRO CB 1 1
13 43657 1 1 203 PRO CD C 1.356 3.755 17.380 1.00 . A A . 203 PRO CD 1 1
13 43658 1 1 203 PRO CG C -0.127 3.842 17.229 1.00 . A A . 203 PRO CG 1 1
13 43659 1 1 203 PRO HA H 0.635 4.277 14.319 1.00 . A A . 203 PRO HA 1 1
13 43660 1 1 203 PRO HB2 H -0.485 5.826 16.510 1.00 . A A . 203 PRO HB2 1 1
13 43661 1 1 203 PRO HB3 H -1.230 4.551 15.541 1.00 . A A . 203 PRO HB3 1 1
13 43662 1 1 203 PRO HD2 H 1.716 4.561 18.004 1.00 . A A . 203 PRO HD2 1 1
13 43663 1 1 203 PRO HD3 H 1.644 2.790 17.769 1.00 . A A . 203 PRO HD3 1 1
13 43664 1 1 203 PRO HG2 H -0.579 4.195 18.145 1.00 . A A . 203 PRO HG2 1 1
13 43665 1 1 203 PRO HG3 H -0.534 2.880 16.957 1.00 . A A . 203 PRO HG3 1 1
13 43666 1 1 203 PRO N N 1.813 3.929 15.998 1.00 . A A . 203 PRO N 1 1
13 43667 1 1 203 PRO O O 1.027 6.756 13.957 1.00 . A A . 203 PRO O 1 1
13 43668 1 1 204 LEU C C 3.667 7.995 14.344 1.00 . A A . 204 LEU C 1 1
13 43669 1 1 204 LEU CA C 2.734 8.015 15.558 1.00 . A A . 204 LEU CA 1 1
13 43670 1 1 204 LEU CB C 3.409 8.577 16.845 1.00 . A A . 204 LEU CB 1 1
13 43671 1 1 204 LEU CD1 C 4.847 10.445 15.908 1.00 . A A . 204 LEU CD1 1 1
13 43672 1 1 204 LEU CD2 C 2.545 10.941 16.631 1.00 . A A . 204 LEU CD2 1 1
13 43673 1 1 204 LEU CG C 3.772 10.090 16.890 1.00 . A A . 204 LEU CG 1 1
13 43674 1 1 204 LEU H H 2.597 6.152 16.542 1.00 . A A . 204 LEU H 1 1
13 43675 1 1 204 LEU HA H 1.871 8.615 15.306 1.00 . A A . 204 LEU HA 1 1
13 43676 1 1 204 LEU HB2 H 2.745 8.381 17.675 1.00 . A A . 204 LEU HB2 1 1
13 43677 1 1 204 LEU HB3 H 4.314 8.014 17.013 1.00 . A A . 204 LEU HB3 1 1
13 43678 1 1 204 LEU HD11 H 5.087 11.494 15.991 1.00 . A A . 204 LEU HD11 1 1
13 43679 1 1 204 LEU HD12 H 4.441 10.251 14.923 1.00 . A A . 204 LEU HD12 1 1
13 43680 1 1 204 LEU HD13 H 5.723 9.836 16.073 1.00 . A A . 204 LEU HD13 1 1
13 43681 1 1 204 LEU HD21 H 2.814 11.985 16.702 1.00 . A A . 204 LEU HD21 1 1
13 43682 1 1 204 LEU HD22 H 1.773 10.701 17.346 1.00 . A A . 204 LEU HD22 1 1
13 43683 1 1 204 LEU HD23 H 2.187 10.736 15.632 1.00 . A A . 204 LEU HD23 1 1
13 43684 1 1 204 LEU HG H 4.139 10.335 17.875 1.00 . A A . 204 LEU HG 1 1
13 43685 1 1 204 LEU N N 2.258 6.675 15.782 1.00 . A A . 204 LEU N 1 1
13 43686 1 1 204 LEU O O 3.681 8.929 13.525 1.00 . A A . 204 LEU O 1 1
13 43687 1 1 205 ASP C C 4.504 6.639 11.793 1.00 . A A . 205 ASP C 1 1
13 43688 1 1 205 ASP CA C 5.306 6.760 13.067 1.00 . A A . 205 ASP CA 1 1
13 43689 1 1 205 ASP CB C 6.215 5.543 13.245 1.00 . A A . 205 ASP CB 1 1
13 43690 1 1 205 ASP CG C 6.999 5.596 14.533 1.00 . A A . 205 ASP CG 1 1
13 43691 1 1 205 ASP H H 4.279 6.169 14.844 1.00 . A A . 205 ASP H 1 1
13 43692 1 1 205 ASP HA H 5.905 7.658 13.014 1.00 . A A . 205 ASP HA 1 1
13 43693 1 1 205 ASP HB2 H 5.611 4.649 13.252 1.00 . A A . 205 ASP HB2 1 1
13 43694 1 1 205 ASP HB3 H 6.909 5.498 12.419 1.00 . A A . 205 ASP HB3 1 1
13 43695 1 1 205 ASP N N 4.385 6.898 14.187 1.00 . A A . 205 ASP N 1 1
13 43696 1 1 205 ASP O O 4.860 7.206 10.736 1.00 . A A . 205 ASP O 1 1
13 43697 1 1 205 ASP OD1 O 7.848 6.485 14.695 1.00 . A A . 205 ASP OD1 1 1
13 43698 1 1 205 ASP OD2 O 6.753 4.765 15.416 1.00 . A A . 205 ASP OD2 1 1
13 43699 1 1 206 TYR C C 1.940 7.135 10.373 1.00 . A A . 206 TYR C 1 1
13 43700 1 1 206 TYR CA C 2.467 5.780 10.811 1.00 . A A . 206 TYR CA 1 1
13 43701 1 1 206 TYR CB C 1.344 4.761 11.166 1.00 . A A . 206 TYR CB 1 1
13 43702 1 1 206 TYR CD1 C -0.701 5.366 9.821 1.00 . A A . 206 TYR CD1 1 1
13 43703 1 1 206 TYR CD2 C -0.844 5.536 12.174 1.00 . A A . 206 TYR CD2 1 1
13 43704 1 1 206 TYR CE1 C -1.996 5.790 9.723 1.00 . A A . 206 TYR CE1 1 1
13 43705 1 1 206 TYR CE2 C -2.141 5.961 12.082 1.00 . A A . 206 TYR CE2 1 1
13 43706 1 1 206 TYR CG C -0.096 5.232 11.047 1.00 . A A . 206 TYR CG 1 1
13 43707 1 1 206 TYR CZ C -2.715 6.088 10.858 1.00 . A A . 206 TYR CZ 1 1
13 43708 1 1 206 TYR H H 3.203 5.508 12.769 1.00 . A A . 206 TYR H 1 1
13 43709 1 1 206 TYR HA H 3.045 5.385 9.988 1.00 . A A . 206 TYR HA 1 1
13 43710 1 1 206 TYR HB2 H 1.431 3.922 10.493 1.00 . A A . 206 TYR HB2 1 1
13 43711 1 1 206 TYR HB3 H 1.521 4.416 12.172 1.00 . A A . 206 TYR HB3 1 1
13 43712 1 1 206 TYR HD1 H -0.136 5.132 8.930 1.00 . A A . 206 TYR HD1 1 1
13 43713 1 1 206 TYR HD2 H -0.389 5.443 13.148 1.00 . A A . 206 TYR HD2 1 1
13 43714 1 1 206 TYR HE1 H -2.434 5.887 8.749 1.00 . A A . 206 TYR HE1 1 1
13 43715 1 1 206 TYR HE2 H -2.703 6.192 12.976 1.00 . A A . 206 TYR HE2 1 1
13 43716 1 1 206 TYR HH H -4.494 5.990 10.110 1.00 . A A . 206 TYR HH 1 1
13 43717 1 1 206 TYR N N 3.389 5.932 11.905 1.00 . A A . 206 TYR N 1 1
13 43718 1 1 206 TYR O O 1.880 7.404 9.202 1.00 . A A . 206 TYR O 1 1
13 43719 1 1 206 TYR OH O -4.016 6.526 10.759 1.00 . A A . 206 TYR OH 1 1
13 43720 1 1 207 GLN C C 2.092 10.129 10.211 1.00 . A A . 207 GLN C 1 1
13 43721 1 1 207 GLN CA C 1.127 9.344 11.058 1.00 . A A . 207 GLN CA 1 1
13 43722 1 1 207 GLN CB C 0.896 10.119 12.317 1.00 . A A . 207 GLN CB 1 1
13 43723 1 1 207 GLN CD C -0.484 10.496 14.343 1.00 . A A . 207 GLN CD 1 1
13 43724 1 1 207 GLN CG C -0.199 9.593 13.164 1.00 . A A . 207 GLN CG 1 1
13 43725 1 1 207 GLN H H 1.586 7.644 12.256 1.00 . A A . 207 GLN H 1 1
13 43726 1 1 207 GLN HA H 0.185 9.273 10.535 1.00 . A A . 207 GLN HA 1 1
13 43727 1 1 207 GLN HB2 H 1.807 10.125 12.897 1.00 . A A . 207 GLN HB2 1 1
13 43728 1 1 207 GLN HB3 H 0.657 11.132 12.030 1.00 . A A . 207 GLN HB3 1 1
13 43729 1 1 207 GLN HE21 H 0.089 12.096 13.305 1.00 . A A . 207 GLN HE21 1 1
13 43730 1 1 207 GLN HE22 H -0.416 12.416 14.903 1.00 . A A . 207 GLN HE22 1 1
13 43731 1 1 207 GLN HG2 H -1.051 9.505 12.515 1.00 . A A . 207 GLN HG2 1 1
13 43732 1 1 207 GLN HG3 H 0.079 8.610 13.517 1.00 . A A . 207 GLN HG3 1 1
13 43733 1 1 207 GLN N N 1.582 7.975 11.333 1.00 . A A . 207 GLN N 1 1
13 43734 1 1 207 GLN NE2 N -0.251 11.787 14.172 1.00 . A A . 207 GLN NE2 1 1
13 43735 1 1 207 GLN O O 1.672 10.805 9.280 1.00 . A A . 207 GLN O 1 1
13 43736 1 1 207 GLN OE1 O -0.914 10.033 15.401 1.00 . A A . 207 GLN OE1 1 1
13 43737 1 1 208 ARG C C 4.301 10.452 8.318 1.00 . A A . 208 ARG C 1 1
13 43738 1 1 208 ARG CA C 4.417 10.770 9.792 1.00 . A A . 208 ARG CA 1 1
13 43739 1 1 208 ARG CB C 5.823 10.366 10.260 1.00 . A A . 208 ARG CB 1 1
13 43740 1 1 208 ARG CD C 5.987 11.992 12.176 1.00 . A A . 208 ARG CD 1 1
13 43741 1 1 208 ARG CG C 6.105 10.549 11.740 1.00 . A A . 208 ARG CG 1 1
13 43742 1 1 208 ARG CZ C 6.342 13.284 14.270 1.00 . A A . 208 ARG CZ 1 1
13 43743 1 1 208 ARG H H 3.634 9.423 11.260 1.00 . A A . 208 ARG H 1 1
13 43744 1 1 208 ARG HA H 4.270 11.828 9.956 1.00 . A A . 208 ARG HA 1 1
13 43745 1 1 208 ARG HB2 H 5.969 9.323 10.027 1.00 . A A . 208 ARG HB2 1 1
13 43746 1 1 208 ARG HB3 H 6.545 10.943 9.701 1.00 . A A . 208 ARG HB3 1 1
13 43747 1 1 208 ARG HD2 H 6.632 12.606 11.568 1.00 . A A . 208 ARG HD2 1 1
13 43748 1 1 208 ARG HD3 H 4.964 12.314 12.058 1.00 . A A . 208 ARG HD3 1 1
13 43749 1 1 208 ARG HE H 6.667 11.316 14.007 1.00 . A A . 208 ARG HE 1 1
13 43750 1 1 208 ARG HG2 H 5.398 9.959 12.305 1.00 . A A . 208 ARG HG2 1 1
13 43751 1 1 208 ARG HG3 H 7.106 10.198 11.948 1.00 . A A . 208 ARG HG3 1 1
13 43752 1 1 208 ARG HH11 H 5.684 14.484 12.736 1.00 . A A . 208 ARG HH11 1 1
13 43753 1 1 208 ARG HH12 H 5.934 15.294 14.208 1.00 . A A . 208 ARG HH12 1 1
13 43754 1 1 208 ARG HH21 H 7.030 12.435 15.992 1.00 . A A . 208 ARG HH21 1 1
13 43755 1 1 208 ARG HH22 H 6.716 14.097 16.104 1.00 . A A . 208 ARG HH22 1 1
13 43756 1 1 208 ARG N N 3.387 10.019 10.521 1.00 . A A . 208 ARG N 1 1
13 43757 1 1 208 ARG NE N 6.368 12.146 13.575 1.00 . A A . 208 ARG NE 1 1
13 43758 1 1 208 ARG NH1 N 5.961 14.428 13.700 1.00 . A A . 208 ARG NH1 1 1
13 43759 1 1 208 ARG NH2 N 6.719 13.274 15.535 1.00 . A A . 208 ARG NH2 1 1
13 43760 1 1 208 ARG O O 4.247 11.347 7.464 1.00 . A A . 208 ARG O 1 1
13 43761 1 1 209 LEU C C 2.695 8.953 6.115 1.00 . A A . 209 LEU C 1 1
13 43762 1 1 209 LEU CA C 4.102 8.678 6.696 1.00 . A A . 209 LEU CA 1 1
13 43763 1 1 209 LEU CB C 4.438 7.175 6.651 1.00 . A A . 209 LEU CB 1 1
13 43764 1 1 209 LEU CD1 C 6.602 7.323 8.040 1.00 . A A . 209 LEU CD1 1 1
13 43765 1 1 209 LEU CD2 C 6.014 5.242 6.869 1.00 . A A . 209 LEU CD2 1 1
13 43766 1 1 209 LEU CG C 5.937 6.744 6.803 1.00 . A A . 209 LEU CG 1 1
13 43767 1 1 209 LEU H H 4.280 8.538 8.793 1.00 . A A . 209 LEU H 1 1
13 43768 1 1 209 LEU HA H 4.823 9.208 6.093 1.00 . A A . 209 LEU HA 1 1
13 43769 1 1 209 LEU HB2 H 3.884 6.705 7.447 1.00 . A A . 209 LEU HB2 1 1
13 43770 1 1 209 LEU HB3 H 4.070 6.785 5.713 1.00 . A A . 209 LEU HB3 1 1
13 43771 1 1 209 LEU HD11 H 6.075 6.990 8.923 1.00 . A A . 209 LEU HD11 1 1
13 43772 1 1 209 LEU HD12 H 6.575 8.401 7.991 1.00 . A A . 209 LEU HD12 1 1
13 43773 1 1 209 LEU HD13 H 7.630 6.992 8.087 1.00 . A A . 209 LEU HD13 1 1
13 43774 1 1 209 LEU HD21 H 5.478 4.906 7.746 1.00 . A A . 209 LEU HD21 1 1
13 43775 1 1 209 LEU HD22 H 7.043 4.917 6.920 1.00 . A A . 209 LEU HD22 1 1
13 43776 1 1 209 LEU HD23 H 5.536 4.831 5.995 1.00 . A A . 209 LEU HD23 1 1
13 43777 1 1 209 LEU HG H 6.496 7.060 5.936 1.00 . A A . 209 LEU HG 1 1
13 43778 1 1 209 LEU N N 4.234 9.179 8.044 1.00 . A A . 209 LEU N 1 1
13 43779 1 1 209 LEU O O 2.562 9.342 4.962 1.00 . A A . 209 LEU O 1 1
13 43780 1 1 210 LEU C C -0.051 10.330 6.065 1.00 . A A . 210 LEU C 1 1
13 43781 1 1 210 LEU CA C 0.267 8.937 6.556 1.00 . A A . 210 LEU CA 1 1
13 43782 1 1 210 LEU CB C -0.621 8.661 7.739 1.00 . A A . 210 LEU CB 1 1
13 43783 1 1 210 LEU CD1 C -2.740 7.893 6.597 1.00 . A A . 210 LEU CD1 1 1
13 43784 1 1 210 LEU CD2 C -2.798 9.013 8.845 1.00 . A A . 210 LEU CD2 1 1
13 43785 1 1 210 LEU CG C -2.102 8.914 7.528 1.00 . A A . 210 LEU CG 1 1
13 43786 1 1 210 LEU H H 1.839 8.517 7.877 1.00 . A A . 210 LEU H 1 1
13 43787 1 1 210 LEU HA H 0.031 8.212 5.791 1.00 . A A . 210 LEU HA 1 1
13 43788 1 1 210 LEU HB2 H -0.486 7.630 8.032 1.00 . A A . 210 LEU HB2 1 1
13 43789 1 1 210 LEU HB3 H -0.288 9.293 8.548 1.00 . A A . 210 LEU HB3 1 1
13 43790 1 1 210 LEU HD11 H -3.795 8.108 6.490 1.00 . A A . 210 LEU HD11 1 1
13 43791 1 1 210 LEU HD12 H -2.615 6.905 7.007 1.00 . A A . 210 LEU HD12 1 1
13 43792 1 1 210 LEU HD13 H -2.264 7.945 5.629 1.00 . A A . 210 LEU HD13 1 1
13 43793 1 1 210 LEU HD21 H -2.648 8.097 9.392 1.00 . A A . 210 LEU HD21 1 1
13 43794 1 1 210 LEU HD22 H -3.850 9.196 8.692 1.00 . A A . 210 LEU HD22 1 1
13 43795 1 1 210 LEU HD23 H -2.345 9.832 9.384 1.00 . A A . 210 LEU HD23 1 1
13 43796 1 1 210 LEU HG H -2.190 9.869 7.034 1.00 . A A . 210 LEU HG 1 1
13 43797 1 1 210 LEU N N 1.670 8.778 6.942 1.00 . A A . 210 LEU N 1 1
13 43798 1 1 210 LEU O O -0.608 10.493 4.993 1.00 . A A . 210 LEU O 1 1
13 43799 1 1 211 GLU C C 0.604 13.110 5.205 1.00 . A A . 211 GLU C 1 1
13 43800 1 1 211 GLU CA C -0.012 12.720 6.540 1.00 . A A . 211 GLU CA 1 1
13 43801 1 1 211 GLU CB C 0.499 13.635 7.644 1.00 . A A . 211 GLU CB 1 1
13 43802 1 1 211 GLU CD C -1.593 13.507 9.082 1.00 . A A . 211 GLU CD 1 1
13 43803 1 1 211 GLU CG C -0.089 13.354 9.025 1.00 . A A . 211 GLU CG 1 1
13 43804 1 1 211 GLU H H 0.781 11.130 7.694 1.00 . A A . 211 GLU H 1 1
13 43805 1 1 211 GLU HA H -1.086 12.818 6.472 1.00 . A A . 211 GLU HA 1 1
13 43806 1 1 211 GLU HB2 H 1.573 13.531 7.707 1.00 . A A . 211 GLU HB2 1 1
13 43807 1 1 211 GLU HB3 H 0.264 14.653 7.376 1.00 . A A . 211 GLU HB3 1 1
13 43808 1 1 211 GLU HG2 H 0.175 12.363 9.368 1.00 . A A . 211 GLU HG2 1 1
13 43809 1 1 211 GLU HG3 H 0.360 14.068 9.694 1.00 . A A . 211 GLU HG3 1 1
13 43810 1 1 211 GLU N N 0.299 11.329 6.859 1.00 . A A . 211 GLU N 1 1
13 43811 1 1 211 GLU O O 0.057 13.920 4.451 1.00 . A A . 211 GLU O 1 1
13 43812 1 1 211 GLU OE1 O -2.083 14.652 9.250 1.00 . A A . 211 GLU OE1 1 1
13 43813 1 1 211 GLU OE2 O -2.316 12.488 8.990 1.00 . A A . 211 GLU OE2 1 1
13 43814 1 1 212 ALA C C 1.812 11.911 2.523 1.00 . A A . 212 ALA C 1 1
13 43815 1 1 212 ALA CA C 2.434 12.726 3.675 1.00 . A A . 212 ALA CA 1 1
13 43816 1 1 212 ALA CB C 3.899 12.371 3.844 1.00 . A A . 212 ALA CB 1 1
13 43817 1 1 212 ALA H H 2.039 11.882 5.614 1.00 . A A . 212 ALA H 1 1
13 43818 1 1 212 ALA HA H 2.361 13.777 3.435 1.00 . A A . 212 ALA HA 1 1
13 43819 1 1 212 ALA HB1 H 3.985 11.328 4.109 1.00 . A A . 212 ALA HB1 1 1
13 43820 1 1 212 ALA HB2 H 4.337 12.981 4.618 1.00 . A A . 212 ALA HB2 1 1
13 43821 1 1 212 ALA HB3 H 4.413 12.542 2.910 1.00 . A A . 212 ALA HB3 1 1
13 43822 1 1 212 ALA N N 1.721 12.501 4.920 1.00 . A A . 212 ALA N 1 1
13 43823 1 1 212 ALA O O 1.706 12.390 1.400 1.00 . A A . 212 ALA O 1 1
13 43824 1 1 213 ALA C C -0.730 9.914 1.794 1.00 . A A . 213 ALA C 1 1
13 43825 1 1 213 ALA CA C 0.799 9.790 1.830 1.00 . A A . 213 ALA CA 1 1
13 43826 1 1 213 ALA CB C 1.194 8.359 2.168 1.00 . A A . 213 ALA CB 1 1
13 43827 1 1 213 ALA H H 1.468 10.380 3.749 1.00 . A A . 213 ALA H 1 1
13 43828 1 1 213 ALA HA H 1.209 10.037 0.862 1.00 . A A . 213 ALA HA 1 1
13 43829 1 1 213 ALA HB1 H 2.270 8.276 2.190 1.00 . A A . 213 ALA HB1 1 1
13 43830 1 1 213 ALA HB2 H 0.788 7.688 1.426 1.00 . A A . 213 ALA HB2 1 1
13 43831 1 1 213 ALA HB3 H 0.791 8.106 3.139 1.00 . A A . 213 ALA HB3 1 1
13 43832 1 1 213 ALA N N 1.386 10.700 2.823 1.00 . A A . 213 ALA N 1 1
13 43833 1 1 213 ALA O O -1.423 9.037 1.296 1.00 . A A . 213 ALA O 1 1
13 43834 1 1 214 SER C C -3.377 11.276 0.995 1.00 . A A . 214 SER C 1 1
13 43835 1 1 214 SER CA C -2.665 11.289 2.376 1.00 . A A . 214 SER CA 1 1
13 43836 1 1 214 SER CB C -2.890 12.621 3.115 1.00 . A A . 214 SER CB 1 1
13 43837 1 1 214 SER H H -0.611 11.716 2.603 1.00 . A A . 214 SER H 1 1
13 43838 1 1 214 SER HA H -3.085 10.496 2.976 1.00 . A A . 214 SER HA 1 1
13 43839 1 1 214 SER HB2 H -2.425 12.556 4.086 1.00 . A A . 214 SER HB2 1 1
13 43840 1 1 214 SER HB3 H -2.423 13.419 2.558 1.00 . A A . 214 SER HB3 1 1
13 43841 1 1 214 SER HG H -4.756 12.086 3.364 1.00 . A A . 214 SER HG 1 1
13 43842 1 1 214 SER N N -1.233 11.035 2.275 1.00 . A A . 214 SER N 1 1
13 43843 1 1 214 SER O O -4.581 11.055 0.917 1.00 . A A . 214 SER O 1 1
13 43844 1 1 214 SER OG O -4.273 12.922 3.298 1.00 . A A . 214 SER OG 1 1
13 43845 1 1 215 SER C C -3.064 10.127 -2.093 1.00 . A A . 215 SER C 1 1
13 43846 1 1 215 SER CA C -3.215 11.499 -1.407 1.00 . A A . 215 SER CA 1 1
13 43847 1 1 215 SER CB C -2.539 12.588 -2.235 1.00 . A A . 215 SER CB 1 1
13 43848 1 1 215 SER H H -1.666 11.615 0.021 1.00 . A A . 215 SER H 1 1
13 43849 1 1 215 SER HA H -4.264 11.731 -1.314 1.00 . A A . 215 SER HA 1 1
13 43850 1 1 215 SER HB2 H -1.490 12.358 -2.350 1.00 . A A . 215 SER HB2 1 1
13 43851 1 1 215 SER HB3 H -3.004 12.641 -3.209 1.00 . A A . 215 SER HB3 1 1
13 43852 1 1 215 SER HG H -1.849 14.011 -1.110 1.00 . A A . 215 SER HG 1 1
13 43853 1 1 215 SER N N -2.634 11.480 -0.071 1.00 . A A . 215 SER N 1 1
13 43854 1 1 215 SER O O -3.212 10.016 -3.313 1.00 . A A . 215 SER O 1 1
13 43855 1 1 215 SER OG O -2.668 13.856 -1.597 1.00 . A A . 215 SER OG 1 1
13 43856 1 1 216 GLY C C -3.772 7.223 -2.631 1.00 . A A . 216 GLY C 1 1
13 43857 1 1 216 GLY CA C -2.607 7.733 -1.788 1.00 . A A . 216 GLY CA 1 1
13 43858 1 1 216 GLY H H -2.727 9.251 -0.320 1.00 . A A . 216 GLY H 1 1
13 43859 1 1 216 GLY HA2 H -1.710 7.712 -2.390 1.00 . A A . 216 GLY HA2 1 1
13 43860 1 1 216 GLY HA3 H -2.469 7.073 -0.945 1.00 . A A . 216 GLY HA3 1 1
13 43861 1 1 216 GLY N N -2.797 9.093 -1.287 1.00 . A A . 216 GLY N 1 1
13 43862 1 1 216 GLY O O -4.948 7.469 -2.317 1.00 . A A . 216 GLY O 1 1
13 43863 1 1 217 GLU C C -4.216 4.514 -4.841 1.00 . A A . 217 GLU C 1 1
13 43864 1 1 217 GLU CA C -4.439 5.998 -4.603 1.00 . A A . 217 GLU CA 1 1
13 43865 1 1 217 GLU CB C -4.398 6.742 -5.934 1.00 . A A . 217 GLU CB 1 1
13 43866 1 1 217 GLU CD C -5.304 6.938 -8.259 1.00 . A A . 217 GLU CD 1 1
13 43867 1 1 217 GLU CG C -5.410 6.239 -6.945 1.00 . A A . 217 GLU CG 1 1
13 43868 1 1 217 GLU H H -2.496 6.385 -3.905 1.00 . A A . 217 GLU H 1 1
13 43869 1 1 217 GLU HA H -5.413 6.142 -4.160 1.00 . A A . 217 GLU HA 1 1
13 43870 1 1 217 GLU HB2 H -4.590 7.789 -5.755 1.00 . A A . 217 GLU HB2 1 1
13 43871 1 1 217 GLU HB3 H -3.411 6.635 -6.362 1.00 . A A . 217 GLU HB3 1 1
13 43872 1 1 217 GLU HG2 H -5.246 5.184 -7.107 1.00 . A A . 217 GLU HG2 1 1
13 43873 1 1 217 GLU HG3 H -6.405 6.387 -6.548 1.00 . A A . 217 GLU HG3 1 1
13 43874 1 1 217 GLU N N -3.446 6.533 -3.703 1.00 . A A . 217 GLU N 1 1
13 43875 1 1 217 GLU O O -3.152 4.107 -5.315 1.00 . A A . 217 GLU O 1 1
13 43876 1 1 217 GLU OE1 O -5.969 7.984 -8.445 1.00 . A A . 217 GLU OE1 1 1
13 43877 1 1 217 GLU OE2 O -4.569 6.450 -9.144 1.00 . A A . 217 GLU OE2 1 1
13 43878 1 1 218 ALA C C -6.584 1.728 -4.496 1.00 . A A . 218 ALA C 1 1
13 43879 1 1 218 ALA CA C -5.195 2.281 -4.724 1.00 . A A . 218 ALA CA 1 1
13 43880 1 1 218 ALA CB C -4.200 1.598 -3.778 1.00 . A A . 218 ALA CB 1 1
13 43881 1 1 218 ALA H H -6.023 4.092 -4.099 1.00 . A A . 218 ALA H 1 1
13 43882 1 1 218 ALA HA H -4.900 2.093 -5.745 1.00 . A A . 218 ALA HA 1 1
13 43883 1 1 218 ALA HB1 H -4.493 1.784 -2.756 1.00 . A A . 218 ALA HB1 1 1
13 43884 1 1 218 ALA HB2 H -3.211 2.001 -3.946 1.00 . A A . 218 ALA HB2 1 1
13 43885 1 1 218 ALA HB3 H -4.192 0.534 -3.964 1.00 . A A . 218 ALA HB3 1 1
13 43886 1 1 218 ALA N N -5.217 3.719 -4.512 1.00 . A A . 218 ALA N 1 1
13 43887 1 1 218 ALA O O -7.171 1.972 -3.444 1.00 . A A . 218 ALA O 1 1
13 43888 1 1 219 THR C C -8.498 -0.858 -6.294 1.00 . A A . 219 THR C 1 1
13 43889 1 1 219 THR CA C -8.431 0.385 -5.399 1.00 . A A . 219 THR CA 1 1
13 43890 1 1 219 THR CB C -9.616 1.376 -5.707 1.00 . A A . 219 THR CB 1 1
13 43891 1 1 219 THR CG2 C -10.982 0.676 -5.710 1.00 . A A . 219 THR CG2 1 1
13 43892 1 1 219 THR H H -6.625 0.907 -6.328 1.00 . A A . 219 THR H 1 1
13 43893 1 1 219 THR HA H -8.523 0.041 -4.378 1.00 . A A . 219 THR HA 1 1
13 43894 1 1 219 THR HB H -9.436 1.828 -6.672 1.00 . A A . 219 THR HB 1 1
13 43895 1 1 219 THR HG1 H -9.573 1.849 -3.902 1.00 . A A . 219 THR HG1 1 1
13 43896 1 1 219 THR HG21 H -10.978 -0.125 -6.435 1.00 . A A . 219 THR HG21 1 1
13 43897 1 1 219 THR HG22 H -11.745 1.394 -5.979 1.00 . A A . 219 THR HG22 1 1
13 43898 1 1 219 THR HG23 H -11.195 0.284 -4.728 1.00 . A A . 219 THR HG23 1 1
13 43899 1 1 219 THR N N -7.118 1.023 -5.488 1.00 . A A . 219 THR N 1 1
13 43900 1 1 219 THR O O -8.913 -0.775 -7.461 1.00 . A A . 219 THR O 1 1
13 43901 1 1 219 THR OG1 O -9.636 2.400 -4.706 1.00 . A A . 219 THR OG1 1 1
13 43902 1 1 220 GLY C C -7.824 -3.322 -7.888 1.00 . A A . 220 GLY C 1 1
13 43903 1 1 220 GLY CA C -7.988 -3.300 -6.381 1.00 . A A . 220 GLY CA 1 1
13 43904 1 1 220 GLY H H -7.514 -1.899 -4.881 1.00 . A A . 220 GLY H 1 1
13 43905 1 1 220 GLY HA2 H -7.195 -3.897 -5.961 1.00 . A A . 220 GLY HA2 1 1
13 43906 1 1 220 GLY HA3 H -8.928 -3.768 -6.126 1.00 . A A . 220 GLY HA3 1 1
13 43907 1 1 220 GLY N N -7.956 -1.969 -5.754 1.00 . A A . 220 GLY N 1 1
13 43908 1 1 220 GLY O O -6.923 -2.662 -8.449 1.00 . A A . 220 GLY O 1 1
13 43909 1 1 221 ASP C C -9.794 -5.419 -10.167 1.00 . A A . 221 ASP C 1 1
13 43910 1 1 221 ASP CA C -8.823 -4.278 -9.965 1.00 . A A . 221 ASP CA 1 1
13 43911 1 1 221 ASP CB C -7.489 -4.587 -10.708 1.00 . A A . 221 ASP CB 1 1
13 43912 1 1 221 ASP CG C -6.867 -5.928 -10.364 1.00 . A A . 221 ASP CG 1 1
13 43913 1 1 221 ASP H H -9.298 -4.662 -7.979 1.00 . A A . 221 ASP H 1 1
13 43914 1 1 221 ASP HA H -9.277 -3.374 -10.348 1.00 . A A . 221 ASP HA 1 1
13 43915 1 1 221 ASP HB2 H -7.673 -4.578 -11.772 1.00 . A A . 221 ASP HB2 1 1
13 43916 1 1 221 ASP HB3 H -6.780 -3.806 -10.478 1.00 . A A . 221 ASP HB3 1 1
13 43917 1 1 221 ASP N N -8.679 -4.115 -8.513 1.00 . A A . 221 ASP N 1 1
13 43918 1 1 221 ASP O O -10.287 -5.973 -9.181 1.00 . A A . 221 ASP O 1 1
13 43919 1 1 221 ASP OD1 O -7.183 -6.925 -11.021 1.00 . A A . 221 ASP OD1 1 1
13 43920 1 1 221 ASP OD2 O -6.021 -5.985 -9.454 1.00 . A A . 221 ASP OD2 1 1
13 43921 1 1 222 SER C C -10.645 -7.479 -13.011 1.00 . A A . 222 SER C 1 1
13 43922 1 1 222 SER CA C -10.984 -6.845 -11.677 1.00 . A A . 222 SER CA 1 1
13 43923 1 1 222 SER CB C -12.435 -6.372 -11.631 1.00 . A A . 222 SER CB 1 1
13 43924 1 1 222 SER H H -9.716 -5.270 -12.157 1.00 . A A . 222 SER H 1 1
13 43925 1 1 222 SER HA H -10.840 -7.586 -10.905 1.00 . A A . 222 SER HA 1 1
13 43926 1 1 222 SER HB2 H -13.080 -7.160 -11.986 1.00 . A A . 222 SER HB2 1 1
13 43927 1 1 222 SER HB3 H -12.701 -6.130 -10.611 1.00 . A A . 222 SER HB3 1 1
13 43928 1 1 222 SER HG H -12.999 -4.529 -11.835 1.00 . A A . 222 SER HG 1 1
13 43929 1 1 222 SER N N -10.091 -5.751 -11.391 1.00 . A A . 222 SER N 1 1
13 43930 1 1 222 SER O O -10.379 -6.774 -13.995 1.00 . A A . 222 SER O 1 1
13 43931 1 1 222 SER OG O -12.642 -5.208 -12.440 1.00 . A A . 222 SER OG 1 1
13 43932 1 1 223 ALA C C -11.083 -10.838 -14.262 1.00 . A A . 223 ALA C 1 1
13 43933 1 1 223 ALA CA C -10.312 -9.530 -14.239 1.00 . A A . 223 ALA CA 1 1
13 43934 1 1 223 ALA CB C -8.813 -9.812 -14.291 1.00 . A A . 223 ALA CB 1 1
13 43935 1 1 223 ALA H H -10.854 -9.291 -12.218 1.00 . A A . 223 ALA H 1 1
13 43936 1 1 223 ALA HA H -10.580 -8.933 -15.098 1.00 . A A . 223 ALA HA 1 1
13 43937 1 1 223 ALA HB1 H -8.532 -10.418 -13.443 1.00 . A A . 223 ALA HB1 1 1
13 43938 1 1 223 ALA HB2 H -8.268 -8.881 -14.261 1.00 . A A . 223 ALA HB2 1 1
13 43939 1 1 223 ALA HB3 H -8.578 -10.340 -15.204 1.00 . A A . 223 ALA HB3 1 1
13 43940 1 1 223 ALA N N -10.633 -8.788 -13.042 1.00 . A A . 223 ALA N 1 1
13 43941 1 1 223 ALA O O -11.877 -11.117 -13.363 1.00 . A A . 223 ALA O 1 1
13 43942 1 1 224 SER C C -10.448 -13.943 -14.885 1.00 . A A . 224 SER C 1 1
13 43943 1 1 224 SER CA C -11.476 -12.914 -15.358 1.00 . A A . 224 SER CA 1 1
13 43944 1 1 224 SER CB C -11.962 -13.208 -16.795 1.00 . A A . 224 SER CB 1 1
13 43945 1 1 224 SER H H -10.290 -11.314 -16.011 1.00 . A A . 224 SER H 1 1
13 43946 1 1 224 SER HA H -12.317 -12.926 -14.679 1.00 . A A . 224 SER HA 1 1
13 43947 1 1 224 SER HB2 H -12.653 -12.436 -17.101 1.00 . A A . 224 SER HB2 1 1
13 43948 1 1 224 SER HB3 H -11.121 -13.208 -17.469 1.00 . A A . 224 SER HB3 1 1
13 43949 1 1 224 SER HG H -13.574 -14.281 -16.913 1.00 . A A . 224 SER HG 1 1
13 43950 1 1 224 SER N N -10.874 -11.621 -15.282 1.00 . A A . 224 SER N 1 1
13 43951 1 1 224 SER O O -10.450 -14.291 -13.678 1.00 . A A . 224 SER O 1 1
13 43952 1 1 224 SER OXT O -9.591 -14.369 -15.694 1.00 . A A . 224 SER OXT 1 1
13 43953 1 1 224 SER OG O -12.627 -14.465 -16.885 1.00 . A A . 224 SER OG 1 1
14 43954 1 1 1 SER C C -10.685 9.392 -14.422 1.00 . A A . 1 SER C 1 1
14 43955 1 1 1 SER CA C -9.958 10.711 -14.175 1.00 . A A . 1 SER CA 1 1
14 43956 1 1 1 SER CB C -8.516 10.466 -13.738 1.00 . A A . 1 SER CB 1 1
14 43957 1 1 1 SER H1 H -10.734 10.991 -12.286 1.00 . A A . 1 SER H1 1 1
14 43958 1 1 1 SER H2 H -11.603 11.755 -13.512 1.00 . A A . 1 SER H2 1 1
14 43959 1 1 1 SER H3 H -10.119 12.385 -12.999 1.00 . A A . 1 SER H3 1 1
14 43960 1 1 1 SER HA H -9.954 11.271 -15.098 1.00 . A A . 1 SER HA 1 1
14 43961 1 1 1 SER HB2 H -8.513 9.912 -12.812 1.00 . A A . 1 SER HB2 1 1
14 43962 1 1 1 SER HB3 H -8.000 9.903 -14.502 1.00 . A A . 1 SER HB3 1 1
14 43963 1 1 1 SER HG H -7.143 11.553 -12.875 1.00 . A A . 1 SER HG 1 1
14 43964 1 1 1 SER N N -10.651 11.510 -13.182 1.00 . A A . 1 SER N 1 1
14 43965 1 1 1 SER O O -10.497 8.413 -13.680 1.00 . A A . 1 SER O 1 1
14 43966 1 1 1 SER OG O -7.833 11.701 -13.537 1.00 . A A . 1 SER OG 1 1
14 43967 1 1 2 ALA C C -12.926 8.507 -17.190 1.00 . A A . 2 ALA C 1 1
14 43968 1 1 2 ALA CA C -12.319 8.237 -15.825 1.00 . A A . 2 ALA CA 1 1
14 43969 1 1 2 ALA CB C -13.419 7.966 -14.806 1.00 . A A . 2 ALA CB 1 1
14 43970 1 1 2 ALA H H -11.694 10.200 -15.970 1.00 . A A . 2 ALA H 1 1
14 43971 1 1 2 ALA HA H -11.659 7.384 -15.875 1.00 . A A . 2 ALA HA 1 1
14 43972 1 1 2 ALA HB1 H -13.957 7.084 -15.113 1.00 . A A . 2 ALA HB1 1 1
14 43973 1 1 2 ALA HB2 H -14.093 8.809 -14.770 1.00 . A A . 2 ALA HB2 1 1
14 43974 1 1 2 ALA HB3 H -12.985 7.807 -13.831 1.00 . A A . 2 ALA HB3 1 1
14 43975 1 1 2 ALA N N -11.544 9.389 -15.434 1.00 . A A . 2 ALA N 1 1
14 43976 1 1 2 ALA O O -13.116 9.670 -17.558 1.00 . A A . 2 ALA O 1 1
14 43977 1 1 3 GLN C C -14.665 6.385 -19.563 1.00 . A A . 3 GLN C 1 1
14 43978 1 1 3 GLN CA C -13.802 7.603 -19.256 1.00 . A A . 3 GLN CA 1 1
14 43979 1 1 3 GLN CB C -12.692 7.731 -20.300 1.00 . A A . 3 GLN CB 1 1
14 43980 1 1 3 GLN CD C -12.073 7.960 -22.719 1.00 . A A . 3 GLN CD 1 1
14 43981 1 1 3 GLN CG C -13.193 7.925 -21.719 1.00 . A A . 3 GLN CG 1 1
14 43982 1 1 3 GLN H H -13.064 6.556 -17.592 1.00 . A A . 3 GLN H 1 1
14 43983 1 1 3 GLN HA H -14.414 8.494 -19.274 1.00 . A A . 3 GLN HA 1 1
14 43984 1 1 3 GLN HB2 H -12.070 8.576 -20.044 1.00 . A A . 3 GLN HB2 1 1
14 43985 1 1 3 GLN HB3 H -12.086 6.838 -20.272 1.00 . A A . 3 GLN HB3 1 1
14 43986 1 1 3 GLN HE21 H -12.183 6.011 -22.919 1.00 . A A . 3 GLN HE21 1 1
14 43987 1 1 3 GLN HE22 H -10.980 6.792 -23.876 1.00 . A A . 3 GLN HE22 1 1
14 43988 1 1 3 GLN HG2 H -13.867 7.121 -21.970 1.00 . A A . 3 GLN HG2 1 1
14 43989 1 1 3 GLN HG3 H -13.732 8.861 -21.768 1.00 . A A . 3 GLN HG3 1 1
14 43990 1 1 3 GLN N N -13.223 7.466 -17.929 1.00 . A A . 3 GLN N 1 1
14 43991 1 1 3 GLN NE2 N -11.710 6.817 -23.220 1.00 . A A . 3 GLN NE2 1 1
14 43992 1 1 3 GLN O O -14.290 5.252 -19.220 1.00 . A A . 3 GLN O 1 1
14 43993 1 1 3 GLN OE1 O -11.534 9.019 -23.030 1.00 . A A . 3 GLN OE1 1 1
14 43994 1 1 4 GLY C C -17.361 4.984 -19.295 1.00 . A A . 4 GLY C 1 1
14 43995 1 1 4 GLY CA C -16.726 5.540 -20.533 1.00 . A A . 4 GLY CA 1 1
14 43996 1 1 4 GLY H H -16.039 7.536 -20.452 1.00 . A A . 4 GLY H 1 1
14 43997 1 1 4 GLY HA2 H -17.498 5.921 -21.183 1.00 . A A . 4 GLY HA2 1 1
14 43998 1 1 4 GLY HA3 H -16.188 4.752 -21.036 1.00 . A A . 4 GLY HA3 1 1
14 43999 1 1 4 GLY N N -15.810 6.615 -20.200 1.00 . A A . 4 GLY N 1 1
14 44000 1 1 4 GLY O O -18.347 5.527 -18.796 1.00 . A A . 4 GLY O 1 1
14 44001 1 1 5 LEU C C -16.392 4.026 -16.469 1.00 . A A . 5 LEU C 1 1
14 44002 1 1 5 LEU CA C -17.200 3.343 -17.567 1.00 . A A . 5 LEU CA 1 1
14 44003 1 1 5 LEU CB C -16.971 1.831 -17.569 1.00 . A A . 5 LEU CB 1 1
14 44004 1 1 5 LEU CD1 C -17.344 -0.379 -18.643 1.00 . A A . 5 LEU CD1 1 1
14 44005 1 1 5 LEU CD2 C -19.259 0.976 -17.997 1.00 . A A . 5 LEU CD2 1 1
14 44006 1 1 5 LEU CG C -17.850 1.024 -18.525 1.00 . A A . 5 LEU CG 1 1
14 44007 1 1 5 LEU H H -16.127 3.458 -19.347 1.00 . A A . 5 LEU H 1 1
14 44008 1 1 5 LEU HA H -18.248 3.550 -17.404 1.00 . A A . 5 LEU HA 1 1
14 44009 1 1 5 LEU HB2 H -15.934 1.623 -17.782 1.00 . A A . 5 LEU HB2 1 1
14 44010 1 1 5 LEU HB3 H -17.182 1.482 -16.572 1.00 . A A . 5 LEU HB3 1 1
14 44011 1 1 5 LEU HD11 H -17.997 -0.902 -19.328 1.00 . A A . 5 LEU HD11 1 1
14 44012 1 1 5 LEU HD12 H -17.367 -0.837 -17.666 1.00 . A A . 5 LEU HD12 1 1
14 44013 1 1 5 LEU HD13 H -16.340 -0.365 -19.034 1.00 . A A . 5 LEU HD13 1 1
14 44014 1 1 5 LEU HD21 H -19.640 1.981 -17.906 1.00 . A A . 5 LEU HD21 1 1
14 44015 1 1 5 LEU HD22 H -19.256 0.506 -17.023 1.00 . A A . 5 LEU HD22 1 1
14 44016 1 1 5 LEU HD23 H -19.881 0.410 -18.674 1.00 . A A . 5 LEU HD23 1 1
14 44017 1 1 5 LEU HG H -17.874 1.484 -19.501 1.00 . A A . 5 LEU HG 1 1
14 44018 1 1 5 LEU N N -16.821 3.906 -18.822 1.00 . A A . 5 LEU N 1 1
14 44019 1 1 5 LEU O O -15.180 3.811 -16.336 1.00 . A A . 5 LEU O 1 1
14 44020 1 1 6 ILE C C -16.057 4.772 -13.531 1.00 . A A . 6 ILE C 1 1
14 44021 1 1 6 ILE CA C -16.466 5.655 -14.679 1.00 . A A . 6 ILE CA 1 1
14 44022 1 1 6 ILE CB C -17.408 6.816 -14.142 1.00 . A A . 6 ILE CB 1 1
14 44023 1 1 6 ILE CD1 C -18.548 7.510 -16.360 1.00 . A A . 6 ILE CD1 1 1
14 44024 1 1 6 ILE CG1 C -17.681 7.920 -15.195 1.00 . A A . 6 ILE CG1 1 1
14 44025 1 1 6 ILE CG2 C -16.858 7.444 -12.869 1.00 . A A . 6 ILE CG2 1 1
14 44026 1 1 6 ILE H H -18.031 4.931 -15.883 1.00 . A A . 6 ILE H 1 1
14 44027 1 1 6 ILE HA H -15.581 6.104 -15.102 1.00 . A A . 6 ILE HA 1 1
14 44028 1 1 6 ILE HB H -18.345 6.349 -13.880 1.00 . A A . 6 ILE HB 1 1
14 44029 1 1 6 ILE HD11 H -18.688 8.353 -17.017 1.00 . A A . 6 ILE HD11 1 1
14 44030 1 1 6 ILE HD12 H -19.508 7.177 -15.992 1.00 . A A . 6 ILE HD12 1 1
14 44031 1 1 6 ILE HD13 H -18.070 6.706 -16.900 1.00 . A A . 6 ILE HD13 1 1
14 44032 1 1 6 ILE HG12 H -18.171 8.748 -14.709 1.00 . A A . 6 ILE HG12 1 1
14 44033 1 1 6 ILE HG13 H -16.733 8.262 -15.585 1.00 . A A . 6 ILE HG13 1 1
14 44034 1 1 6 ILE HG21 H -15.884 7.867 -13.062 1.00 . A A . 6 ILE HG21 1 1
14 44035 1 1 6 ILE HG22 H -16.776 6.685 -12.105 1.00 . A A . 6 ILE HG22 1 1
14 44036 1 1 6 ILE HG23 H -17.531 8.219 -12.532 1.00 . A A . 6 ILE HG23 1 1
14 44037 1 1 6 ILE N N -17.062 4.867 -15.725 1.00 . A A . 6 ILE N 1 1
14 44038 1 1 6 ILE O O -16.883 4.070 -12.954 1.00 . A A . 6 ILE O 1 1
14 44039 1 1 7 GLU C C -14.513 4.816 -10.842 1.00 . A A . 7 GLU C 1 1
14 44040 1 1 7 GLU CA C -14.246 4.064 -12.127 1.00 . A A . 7 GLU CA 1 1
14 44041 1 1 7 GLU CB C -12.744 3.910 -12.328 1.00 . A A . 7 GLU CB 1 1
14 44042 1 1 7 GLU CD C -10.888 3.184 -13.868 1.00 . A A . 7 GLU CD 1 1
14 44043 1 1 7 GLU CG C -12.358 3.088 -13.543 1.00 . A A . 7 GLU CG 1 1
14 44044 1 1 7 GLU H H -14.193 5.369 -13.753 1.00 . A A . 7 GLU H 1 1
14 44045 1 1 7 GLU HA H -14.700 3.086 -12.090 1.00 . A A . 7 GLU HA 1 1
14 44046 1 1 7 GLU HB2 H -12.343 4.902 -12.460 1.00 . A A . 7 GLU HB2 1 1
14 44047 1 1 7 GLU HB3 H -12.308 3.462 -11.448 1.00 . A A . 7 GLU HB3 1 1
14 44048 1 1 7 GLU HG2 H -12.597 2.052 -13.346 1.00 . A A . 7 GLU HG2 1 1
14 44049 1 1 7 GLU HG3 H -12.931 3.433 -14.391 1.00 . A A . 7 GLU HG3 1 1
14 44050 1 1 7 GLU N N -14.794 4.808 -13.222 1.00 . A A . 7 GLU N 1 1
14 44051 1 1 7 GLU O O -14.076 5.957 -10.679 1.00 . A A . 7 GLU O 1 1
14 44052 1 1 7 GLU OE1 O -10.055 2.553 -13.179 1.00 . A A . 7 GLU OE1 1 1
14 44053 1 1 7 GLU OE2 O -10.531 3.920 -14.822 1.00 . A A . 7 GLU OE2 1 1
14 44054 1 1 8 VAL C C -15.354 3.701 -7.641 1.00 . A A . 8 VAL C 1 1
14 44055 1 1 8 VAL CA C -15.544 4.776 -8.695 1.00 . A A . 8 VAL CA 1 1
14 44056 1 1 8 VAL CB C -16.983 5.406 -8.635 1.00 . A A . 8 VAL CB 1 1
14 44057 1 1 8 VAL CG1 C -18.079 4.382 -8.930 1.00 . A A . 8 VAL CG1 1 1
14 44058 1 1 8 VAL CG2 C -17.224 6.092 -7.297 1.00 . A A . 8 VAL CG2 1 1
14 44059 1 1 8 VAL H H -15.634 3.325 -10.176 1.00 . A A . 8 VAL H 1 1
14 44060 1 1 8 VAL HA H -14.810 5.549 -8.518 1.00 . A A . 8 VAL HA 1 1
14 44061 1 1 8 VAL HB H -17.030 6.155 -9.411 1.00 . A A . 8 VAL HB 1 1
14 44062 1 1 8 VAL HG11 H -19.043 4.864 -8.876 1.00 . A A . 8 VAL HG11 1 1
14 44063 1 1 8 VAL HG12 H -18.033 3.589 -8.199 1.00 . A A . 8 VAL HG12 1 1
14 44064 1 1 8 VAL HG13 H -17.934 3.969 -9.917 1.00 . A A . 8 VAL HG13 1 1
14 44065 1 1 8 VAL HG21 H -17.120 5.369 -6.503 1.00 . A A . 8 VAL HG21 1 1
14 44066 1 1 8 VAL HG22 H -18.220 6.508 -7.277 1.00 . A A . 8 VAL HG22 1 1
14 44067 1 1 8 VAL HG23 H -16.499 6.883 -7.159 1.00 . A A . 8 VAL HG23 1 1
14 44068 1 1 8 VAL N N -15.253 4.210 -9.973 1.00 . A A . 8 VAL N 1 1
14 44069 1 1 8 VAL O O -15.803 2.558 -7.814 1.00 . A A . 8 VAL O 1 1
14 44070 1 1 9 GLU C C -14.692 3.583 -4.215 1.00 . A A . 9 GLU C 1 1
14 44071 1 1 9 GLU CA C -14.382 3.057 -5.593 1.00 . A A . 9 GLU CA 1 1
14 44072 1 1 9 GLU CB C -12.886 2.654 -5.627 1.00 . A A . 9 GLU CB 1 1
14 44073 1 1 9 GLU CD C -10.495 3.404 -5.174 1.00 . A A . 9 GLU CD 1 1
14 44074 1 1 9 GLU CG C -11.954 3.763 -5.157 1.00 . A A . 9 GLU CG 1 1
14 44075 1 1 9 GLU H H -14.345 4.948 -6.470 1.00 . A A . 9 GLU H 1 1
14 44076 1 1 9 GLU HA H -14.963 2.170 -5.795 1.00 . A A . 9 GLU HA 1 1
14 44077 1 1 9 GLU HB2 H -12.740 1.795 -4.991 1.00 . A A . 9 GLU HB2 1 1
14 44078 1 1 9 GLU HB3 H -12.617 2.391 -6.640 1.00 . A A . 9 GLU HB3 1 1
14 44079 1 1 9 GLU HG2 H -12.091 4.599 -5.823 1.00 . A A . 9 GLU HG2 1 1
14 44080 1 1 9 GLU HG3 H -12.240 4.058 -4.157 1.00 . A A . 9 GLU HG3 1 1
14 44081 1 1 9 GLU N N -14.668 4.031 -6.589 1.00 . A A . 9 GLU N 1 1
14 44082 1 1 9 GLU O O -14.637 4.799 -3.948 1.00 . A A . 9 GLU O 1 1
14 44083 1 1 9 GLU OE1 O -10.036 2.624 -4.290 1.00 . A A . 9 GLU OE1 1 1
14 44084 1 1 9 GLU OE2 O -9.778 3.915 -6.063 1.00 . A A . 9 GLU OE2 1 1
14 44085 1 1 10 ARG C C -14.441 1.776 -1.294 1.00 . A A . 10 ARG C 1 1
14 44086 1 1 10 ARG CA C -15.088 2.899 -1.972 1.00 . A A . 10 ARG CA 1 1
14 44087 1 1 10 ARG CB C -16.448 3.309 -1.368 1.00 . A A . 10 ARG CB 1 1
14 44088 1 1 10 ARG CD C -15.667 5.542 -0.585 1.00 . A A . 10 ARG CD 1 1
14 44089 1 1 10 ARG CG C -16.710 4.802 -1.422 1.00 . A A . 10 ARG CG 1 1
14 44090 1 1 10 ARG CZ C -14.878 7.874 -0.613 1.00 . A A . 10 ARG CZ 1 1
14 44091 1 1 10 ARG H H -15.228 1.781 -3.718 1.00 . A A . 10 ARG H 1 1
14 44092 1 1 10 ARG HA H -14.382 3.706 -1.841 1.00 . A A . 10 ARG HA 1 1
14 44093 1 1 10 ARG HB2 H -17.271 2.811 -1.853 1.00 . A A . 10 ARG HB2 1 1
14 44094 1 1 10 ARG HB3 H -16.447 3.023 -0.327 1.00 . A A . 10 ARG HB3 1 1
14 44095 1 1 10 ARG HD2 H -15.702 5.171 0.427 1.00 . A A . 10 ARG HD2 1 1
14 44096 1 1 10 ARG HD3 H -14.684 5.344 -0.985 1.00 . A A . 10 ARG HD3 1 1
14 44097 1 1 10 ARG HE H -16.786 7.306 -0.419 1.00 . A A . 10 ARG HE 1 1
14 44098 1 1 10 ARG HG2 H -16.634 5.126 -2.451 1.00 . A A . 10 ARG HG2 1 1
14 44099 1 1 10 ARG HG3 H -17.696 5.020 -1.041 1.00 . A A . 10 ARG HG3 1 1
14 44100 1 1 10 ARG HH11 H -13.384 6.501 -0.905 1.00 . A A . 10 ARG HH11 1 1
14 44101 1 1 10 ARG HH12 H -12.848 8.109 -0.853 1.00 . A A . 10 ARG HH12 1 1
14 44102 1 1 10 ARG HH21 H -16.084 9.482 -0.353 1.00 . A A . 10 ARG HH21 1 1
14 44103 1 1 10 ARG HH22 H -14.425 9.869 -0.543 1.00 . A A . 10 ARG HH22 1 1
14 44104 1 1 10 ARG N N -15.030 2.681 -3.374 1.00 . A A . 10 ARG N 1 1
14 44105 1 1 10 ARG NE N -15.862 6.984 -0.543 1.00 . A A . 10 ARG NE 1 1
14 44106 1 1 10 ARG NH1 N -13.629 7.464 -0.802 1.00 . A A . 10 ARG NH1 1 1
14 44107 1 1 10 ARG NH2 N -15.141 9.166 -0.493 1.00 . A A . 10 ARG NH2 1 1
14 44108 1 1 10 ARG O O -14.196 0.742 -1.902 1.00 . A A . 10 ARG O 1 1
14 44109 1 1 11 LYS C C -13.877 0.769 1.904 1.00 . A A . 11 LYS C 1 1
14 44110 1 1 11 LYS CA C -13.308 1.032 0.559 1.00 . A A . 11 LYS CA 1 1
14 44111 1 1 11 LYS CB C -11.967 1.733 0.591 1.00 . A A . 11 LYS CB 1 1
14 44112 1 1 11 LYS CD C -9.474 1.652 0.520 1.00 . A A . 11 LYS CD 1 1
14 44113 1 1 11 LYS CE C -9.416 2.226 -0.953 1.00 . A A . 11 LYS CE 1 1
14 44114 1 1 11 LYS CG C -10.775 0.893 0.859 1.00 . A A . 11 LYS CG 1 1
14 44115 1 1 11 LYS H H -14.535 2.662 0.462 1.00 . A A . 11 LYS H 1 1
14 44116 1 1 11 LYS HA H -13.218 0.124 -0.016 1.00 . A A . 11 LYS HA 1 1
14 44117 1 1 11 LYS HB2 H -11.848 2.187 -0.380 1.00 . A A . 11 LYS HB2 1 1
14 44118 1 1 11 LYS HB3 H -12.017 2.529 1.321 1.00 . A A . 11 LYS HB3 1 1
14 44119 1 1 11 LYS HD2 H -9.372 2.500 1.188 1.00 . A A . 11 LYS HD2 1 1
14 44120 1 1 11 LYS HD3 H -8.639 0.983 0.661 1.00 . A A . 11 LYS HD3 1 1
14 44121 1 1 11 LYS HE2 H -10.305 2.785 -1.185 1.00 . A A . 11 LYS HE2 1 1
14 44122 1 1 11 LYS HE3 H -8.545 2.857 -1.051 1.00 . A A . 11 LYS HE3 1 1
14 44123 1 1 11 LYS HG2 H -10.792 0.633 1.910 1.00 . A A . 11 LYS HG2 1 1
14 44124 1 1 11 LYS HG3 H -10.892 0.016 0.264 1.00 . A A . 11 LYS HG3 1 1
14 44125 1 1 11 LYS HZ1 H -8.539 0.622 -1.988 1.00 . A A . 11 LYS HZ1 1 1
14 44126 1 1 11 LYS HZ2 H -9.380 1.735 -2.953 1.00 . A A . 11 LYS HZ2 1 1
14 44127 1 1 11 LYS HZ3 H -10.234 0.633 -2.038 1.00 . A A . 11 LYS HZ3 1 1
14 44128 1 1 11 LYS N N -14.156 1.938 -0.080 1.00 . A A . 11 LYS N 1 1
14 44129 1 1 11 LYS NZ N -9.390 1.231 -2.035 1.00 . A A . 11 LYS NZ 1 1
14 44130 1 1 11 LYS O O -14.722 1.536 2.346 1.00 . A A . 11 LYS O 1 1
14 44131 1 1 12 PHE C C -13.158 -1.528 4.643 1.00 . A A . 12 PHE C 1 1
14 44132 1 1 12 PHE CA C -14.044 -0.629 3.825 1.00 . A A . 12 PHE CA 1 1
14 44133 1 1 12 PHE CB C -15.442 -1.272 3.644 1.00 . A A . 12 PHE CB 1 1
14 44134 1 1 12 PHE CD1 C -15.332 -2.609 1.505 1.00 . A A . 12 PHE CD1 1 1
14 44135 1 1 12 PHE CD2 C -15.757 -3.788 3.520 1.00 . A A . 12 PHE CD2 1 1
14 44136 1 1 12 PHE CE1 C -15.409 -3.794 0.807 1.00 . A A . 12 PHE CE1 1 1
14 44137 1 1 12 PHE CE2 C -15.831 -4.970 2.822 1.00 . A A . 12 PHE CE2 1 1
14 44138 1 1 12 PHE CG C -15.501 -2.585 2.872 1.00 . A A . 12 PHE CG 1 1
14 44139 1 1 12 PHE CZ C -15.657 -4.973 1.467 1.00 . A A . 12 PHE CZ 1 1
14 44140 1 1 12 PHE H H -12.771 -0.878 2.175 1.00 . A A . 12 PHE H 1 1
14 44141 1 1 12 PHE HA H -14.189 0.301 4.355 1.00 . A A . 12 PHE HA 1 1
14 44142 1 1 12 PHE HB2 H -15.905 -1.434 4.605 1.00 . A A . 12 PHE HB2 1 1
14 44143 1 1 12 PHE HB3 H -16.014 -0.543 3.090 1.00 . A A . 12 PHE HB3 1 1
14 44144 1 1 12 PHE HD1 H -15.132 -1.685 0.981 1.00 . A A . 12 PHE HD1 1 1
14 44145 1 1 12 PHE HD2 H -15.900 -3.821 4.584 1.00 . A A . 12 PHE HD2 1 1
14 44146 1 1 12 PHE HE1 H -15.272 -3.797 -0.265 1.00 . A A . 12 PHE HE1 1 1
14 44147 1 1 12 PHE HE2 H -16.028 -5.897 3.338 1.00 . A A . 12 PHE HE2 1 1
14 44148 1 1 12 PHE HZ H -15.716 -5.901 0.919 1.00 . A A . 12 PHE HZ 1 1
14 44149 1 1 12 PHE N N -13.469 -0.290 2.550 1.00 . A A . 12 PHE N 1 1
14 44150 1 1 12 PHE O O -12.323 -2.262 4.109 1.00 . A A . 12 PHE O 1 1
14 44151 1 1 13 ALA C C -13.712 -3.359 7.247 1.00 . A A . 13 ALA C 1 1
14 44152 1 1 13 ALA CA C -12.687 -2.303 6.862 1.00 . A A . 13 ALA CA 1 1
14 44153 1 1 13 ALA CB C -12.218 -1.518 8.083 1.00 . A A . 13 ALA CB 1 1
14 44154 1 1 13 ALA H H -13.958 -0.766 6.275 1.00 . A A . 13 ALA H 1 1
14 44155 1 1 13 ALA HA H -11.843 -2.766 6.372 1.00 . A A . 13 ALA HA 1 1
14 44156 1 1 13 ALA HB1 H -11.499 -0.774 7.775 1.00 . A A . 13 ALA HB1 1 1
14 44157 1 1 13 ALA HB2 H -11.758 -2.192 8.789 1.00 . A A . 13 ALA HB2 1 1
14 44158 1 1 13 ALA HB3 H -13.064 -1.030 8.545 1.00 . A A . 13 ALA HB3 1 1
14 44159 1 1 13 ALA N N -13.332 -1.442 5.929 1.00 . A A . 13 ALA N 1 1
14 44160 1 1 13 ALA O O -14.685 -3.065 7.959 1.00 . A A . 13 ALA O 1 1
14 44161 1 1 14 PRO C C -14.347 -6.395 8.245 1.00 . A A . 14 PRO C 1 1
14 44162 1 1 14 PRO CA C -14.514 -5.637 6.924 1.00 . A A . 14 PRO CA 1 1
14 44163 1 1 14 PRO CB C -14.211 -6.539 5.742 1.00 . A A . 14 PRO CB 1 1
14 44164 1 1 14 PRO CD C -12.404 -5.003 5.926 1.00 . A A . 14 PRO CD 1 1
14 44165 1 1 14 PRO CG C -12.748 -6.414 5.546 1.00 . A A . 14 PRO CG 1 1
14 44166 1 1 14 PRO HA H -15.531 -5.282 6.842 1.00 . A A . 14 PRO HA 1 1
14 44167 1 1 14 PRO HB2 H -14.504 -7.553 5.970 1.00 . A A . 14 PRO HB2 1 1
14 44168 1 1 14 PRO HB3 H -14.751 -6.188 4.876 1.00 . A A . 14 PRO HB3 1 1
14 44169 1 1 14 PRO HD2 H -11.493 -4.981 6.504 1.00 . A A . 14 PRO HD2 1 1
14 44170 1 1 14 PRO HD3 H -12.308 -4.393 5.039 1.00 . A A . 14 PRO HD3 1 1
14 44171 1 1 14 PRO HG2 H -12.231 -7.110 6.189 1.00 . A A . 14 PRO HG2 1 1
14 44172 1 1 14 PRO HG3 H -12.493 -6.597 4.513 1.00 . A A . 14 PRO HG3 1 1
14 44173 1 1 14 PRO N N -13.553 -4.566 6.739 1.00 . A A . 14 PRO N 1 1
14 44174 1 1 14 PRO O O -13.326 -6.244 8.954 1.00 . A A . 14 PRO O 1 1
14 44175 1 1 15 GLY C C -14.559 -9.289 9.579 1.00 . A A . 15 GLY C 1 1
14 44176 1 1 15 GLY CA C -15.345 -8.000 9.763 1.00 . A A . 15 GLY CA 1 1
14 44177 1 1 15 GLY H H -16.129 -7.235 7.966 1.00 . A A . 15 GLY H 1 1
14 44178 1 1 15 GLY HA2 H -14.899 -7.431 10.564 1.00 . A A . 15 GLY HA2 1 1
14 44179 1 1 15 GLY HA3 H -16.361 -8.250 10.025 1.00 . A A . 15 GLY HA3 1 1
14 44180 1 1 15 GLY N N -15.353 -7.196 8.569 1.00 . A A . 15 GLY N 1 1
14 44181 1 1 15 GLY O O -13.883 -9.462 8.564 1.00 . A A . 15 GLY O 1 1
14 44182 1 1 16 PRO C C -14.443 -12.539 9.560 1.00 . A A . 16 PRO C 1 1
14 44183 1 1 16 PRO CA C -13.847 -11.453 10.476 1.00 . A A . 16 PRO CA 1 1
14 44184 1 1 16 PRO CB C -13.843 -11.921 11.931 1.00 . A A . 16 PRO CB 1 1
14 44185 1 1 16 PRO CD C -15.451 -10.138 11.759 1.00 . A A . 16 PRO CD 1 1
14 44186 1 1 16 PRO CG C -15.134 -11.424 12.489 1.00 . A A . 16 PRO CG 1 1
14 44187 1 1 16 PRO HA H -12.830 -11.256 10.167 1.00 . A A . 16 PRO HA 1 1
14 44188 1 1 16 PRO HB2 H -13.781 -13.000 11.963 1.00 . A A . 16 PRO HB2 1 1
14 44189 1 1 16 PRO HB3 H -13.000 -11.489 12.448 1.00 . A A . 16 PRO HB3 1 1
14 44190 1 1 16 PRO HD2 H -16.501 -10.090 11.516 1.00 . A A . 16 PRO HD2 1 1
14 44191 1 1 16 PRO HD3 H -15.165 -9.284 12.354 1.00 . A A . 16 PRO HD3 1 1
14 44192 1 1 16 PRO HG2 H -15.908 -12.156 12.317 1.00 . A A . 16 PRO HG2 1 1
14 44193 1 1 16 PRO HG3 H -15.025 -11.235 13.547 1.00 . A A . 16 PRO HG3 1 1
14 44194 1 1 16 PRO N N -14.628 -10.218 10.530 1.00 . A A . 16 PRO N 1 1
14 44195 1 1 16 PRO O O -13.782 -13.537 9.270 1.00 . A A . 16 PRO O 1 1
14 44196 1 1 17 ASP C C -16.847 -12.802 6.977 1.00 . A A . 17 ASP C 1 1
14 44197 1 1 17 ASP CA C -16.326 -13.373 8.268 1.00 . A A . 17 ASP CA 1 1
14 44198 1 1 17 ASP CB C -17.479 -14.041 9.031 1.00 . A A . 17 ASP CB 1 1
14 44199 1 1 17 ASP CG C -17.035 -14.740 10.282 1.00 . A A . 17 ASP CG 1 1
14 44200 1 1 17 ASP H H -16.129 -11.501 9.289 1.00 . A A . 17 ASP H 1 1
14 44201 1 1 17 ASP HA H -15.588 -14.127 8.039 1.00 . A A . 17 ASP HA 1 1
14 44202 1 1 17 ASP HB2 H -18.209 -13.294 9.303 1.00 . A A . 17 ASP HB2 1 1
14 44203 1 1 17 ASP HB3 H -17.952 -14.766 8.384 1.00 . A A . 17 ASP HB3 1 1
14 44204 1 1 17 ASP N N -15.666 -12.343 9.088 1.00 . A A . 17 ASP N 1 1
14 44205 1 1 17 ASP O O -17.785 -13.338 6.392 1.00 . A A . 17 ASP O 1 1
14 44206 1 1 17 ASP OD1 O -16.364 -15.783 10.184 1.00 . A A . 17 ASP OD1 1 1
14 44207 1 1 17 ASP OD2 O -17.364 -14.258 11.391 1.00 . A A . 17 ASP OD2 1 1
14 44208 1 1 18 THR C C -16.583 -12.054 4.106 1.00 . A A . 18 THR C 1 1
14 44209 1 1 18 THR CA C -16.604 -11.086 5.297 1.00 . A A . 18 THR CA 1 1
14 44210 1 1 18 THR CB C -15.646 -9.951 5.056 1.00 . A A . 18 THR CB 1 1
14 44211 1 1 18 THR CG2 C -16.183 -9.032 3.989 1.00 . A A . 18 THR CG2 1 1
14 44212 1 1 18 THR H H -15.490 -11.321 6.997 1.00 . A A . 18 THR H 1 1
14 44213 1 1 18 THR HA H -17.598 -10.674 5.369 1.00 . A A . 18 THR HA 1 1
14 44214 1 1 18 THR HB H -14.691 -10.349 4.751 1.00 . A A . 18 THR HB 1 1
14 44215 1 1 18 THR HG1 H -14.611 -9.257 6.561 1.00 . A A . 18 THR HG1 1 1
14 44216 1 1 18 THR HG21 H -16.293 -9.571 3.059 1.00 . A A . 18 THR HG21 1 1
14 44217 1 1 18 THR HG22 H -15.520 -8.190 3.856 1.00 . A A . 18 THR HG22 1 1
14 44218 1 1 18 THR HG23 H -17.150 -8.685 4.315 1.00 . A A . 18 THR HG23 1 1
14 44219 1 1 18 THR N N -16.233 -11.741 6.518 1.00 . A A . 18 THR N 1 1
14 44220 1 1 18 THR O O -17.521 -12.077 3.322 1.00 . A A . 18 THR O 1 1
14 44221 1 1 18 THR OG1 O -15.537 -9.221 6.281 1.00 . A A . 18 THR OG1 1 1
14 44222 1 1 19 GLU C C -16.576 -14.817 2.954 1.00 . A A . 19 GLU C 1 1
14 44223 1 1 19 GLU CA C -15.396 -13.841 2.925 1.00 . A A . 19 GLU CA 1 1
14 44224 1 1 19 GLU CB C -14.068 -14.642 3.010 1.00 . A A . 19 GLU CB 1 1
14 44225 1 1 19 GLU CD C -12.510 -13.221 4.461 1.00 . A A . 19 GLU CD 1 1
14 44226 1 1 19 GLU CG C -12.771 -13.812 3.084 1.00 . A A . 19 GLU CG 1 1
14 44227 1 1 19 GLU H H -14.790 -12.766 4.651 1.00 . A A . 19 GLU H 1 1
14 44228 1 1 19 GLU HA H -15.425 -13.304 1.988 1.00 . A A . 19 GLU HA 1 1
14 44229 1 1 19 GLU HB2 H -14.108 -15.266 3.887 1.00 . A A . 19 GLU HB2 1 1
14 44230 1 1 19 GLU HB3 H -14.012 -15.283 2.143 1.00 . A A . 19 GLU HB3 1 1
14 44231 1 1 19 GLU HG2 H -11.935 -14.446 2.827 1.00 . A A . 19 GLU HG2 1 1
14 44232 1 1 19 GLU HG3 H -12.836 -13.007 2.368 1.00 . A A . 19 GLU HG3 1 1
14 44233 1 1 19 GLU N N -15.527 -12.859 4.003 1.00 . A A . 19 GLU N 1 1
14 44234 1 1 19 GLU O O -17.134 -15.177 1.915 1.00 . A A . 19 GLU O 1 1
14 44235 1 1 19 GLU OE1 O -13.085 -12.187 4.803 1.00 . A A . 19 GLU OE1 1 1
14 44236 1 1 19 GLU OE2 O -11.738 -13.827 5.240 1.00 . A A . 19 GLU OE2 1 1
14 44237 1 1 20 GLU C C -19.370 -15.455 3.944 1.00 . A A . 20 GLU C 1 1
14 44238 1 1 20 GLU CA C -18.075 -16.124 4.358 1.00 . A A . 20 GLU CA 1 1
14 44239 1 1 20 GLU CB C -18.159 -16.545 5.825 1.00 . A A . 20 GLU CB 1 1
14 44240 1 1 20 GLU CD C -16.667 -18.519 5.508 1.00 . A A . 20 GLU CD 1 1
14 44241 1 1 20 GLU CG C -16.948 -17.290 6.324 1.00 . A A . 20 GLU CG 1 1
14 44242 1 1 20 GLU H H -16.461 -14.893 4.935 1.00 . A A . 20 GLU H 1 1
14 44243 1 1 20 GLU HA H -17.923 -17.003 3.751 1.00 . A A . 20 GLU HA 1 1
14 44244 1 1 20 GLU HB2 H -18.268 -15.653 6.424 1.00 . A A . 20 GLU HB2 1 1
14 44245 1 1 20 GLU HB3 H -19.028 -17.164 5.974 1.00 . A A . 20 GLU HB3 1 1
14 44246 1 1 20 GLU HG2 H -16.091 -16.635 6.269 1.00 . A A . 20 GLU HG2 1 1
14 44247 1 1 20 GLU HG3 H -17.115 -17.584 7.349 1.00 . A A . 20 GLU HG3 1 1
14 44248 1 1 20 GLU N N -16.954 -15.220 4.154 1.00 . A A . 20 GLU N 1 1
14 44249 1 1 20 GLU O O -20.153 -16.007 3.167 1.00 . A A . 20 GLU O 1 1
14 44250 1 1 20 GLU OE1 O -17.232 -19.589 5.798 1.00 . A A . 20 GLU OE1 1 1
14 44251 1 1 20 GLU OE2 O -15.869 -18.435 4.563 1.00 . A A . 20 GLU OE2 1 1
14 44252 1 1 21 ARG C C -20.859 -13.235 2.667 1.00 . A A . 21 ARG C 1 1
14 44253 1 1 21 ARG CA C -20.736 -13.473 4.178 1.00 . A A . 21 ARG CA 1 1
14 44254 1 1 21 ARG CB C -20.627 -12.153 4.922 1.00 . A A . 21 ARG CB 1 1
14 44255 1 1 21 ARG CD C -22.971 -11.957 5.892 1.00 . A A . 21 ARG CD 1 1
14 44256 1 1 21 ARG CG C -21.901 -11.318 5.002 1.00 . A A . 21 ARG CG 1 1
14 44257 1 1 21 ARG CZ C -24.234 -14.097 6.034 1.00 . A A . 21 ARG CZ 1 1
14 44258 1 1 21 ARG H H -18.904 -13.871 5.069 1.00 . A A . 21 ARG H 1 1
14 44259 1 1 21 ARG HA H -21.605 -14.006 4.536 1.00 . A A . 21 ARG HA 1 1
14 44260 1 1 21 ARG HB2 H -20.305 -12.356 5.932 1.00 . A A . 21 ARG HB2 1 1
14 44261 1 1 21 ARG HB3 H -19.865 -11.561 4.435 1.00 . A A . 21 ARG HB3 1 1
14 44262 1 1 21 ARG HD2 H -22.496 -12.262 6.812 1.00 . A A . 21 ARG HD2 1 1
14 44263 1 1 21 ARG HD3 H -23.703 -11.203 6.115 1.00 . A A . 21 ARG HD3 1 1
14 44264 1 1 21 ARG HE H -23.702 -13.142 4.327 1.00 . A A . 21 ARG HE 1 1
14 44265 1 1 21 ARG HG2 H -21.659 -10.346 5.407 1.00 . A A . 21 ARG HG2 1 1
14 44266 1 1 21 ARG HG3 H -22.298 -11.197 4.006 1.00 . A A . 21 ARG HG3 1 1
14 44267 1 1 21 ARG HH11 H -23.517 -13.470 7.849 1.00 . A A . 21 ARG HH11 1 1
14 44268 1 1 21 ARG HH12 H -24.503 -14.842 7.923 1.00 . A A . 21 ARG HH12 1 1
14 44269 1 1 21 ARG HH21 H -25.096 -15.005 4.442 1.00 . A A . 21 ARG HH21 1 1
14 44270 1 1 21 ARG HH22 H -25.421 -15.757 5.938 1.00 . A A . 21 ARG HH22 1 1
14 44271 1 1 21 ARG N N -19.570 -14.252 4.453 1.00 . A A . 21 ARG N 1 1
14 44272 1 1 21 ARG NE N -23.639 -13.132 5.309 1.00 . A A . 21 ARG NE 1 1
14 44273 1 1 21 ARG NH1 N -24.074 -14.139 7.352 1.00 . A A . 21 ARG NH1 1 1
14 44274 1 1 21 ARG NH2 N -24.967 -15.016 5.436 1.00 . A A . 21 ARG NH2 1 1
14 44275 1 1 21 ARG O O -21.918 -13.377 2.128 1.00 . A A . 21 ARG O 1 1
14 44276 1 1 22 LEU C C -20.170 -13.846 -0.247 1.00 . A A . 22 LEU C 1 1
14 44277 1 1 22 LEU CA C -19.678 -12.669 0.550 1.00 . A A . 22 LEU CA 1 1
14 44278 1 1 22 LEU CB C -18.266 -12.297 0.124 1.00 . A A . 22 LEU CB 1 1
14 44279 1 1 22 LEU CD1 C -16.359 -10.743 0.388 1.00 . A A . 22 LEU CD1 1 1
14 44280 1 1 22 LEU CD2 C -18.412 -9.908 -0.575 1.00 . A A . 22 LEU CD2 1 1
14 44281 1 1 22 LEU CG C -17.843 -10.872 0.437 1.00 . A A . 22 LEU CG 1 1
14 44282 1 1 22 LEU H H -18.910 -12.796 2.532 1.00 . A A . 22 LEU H 1 1
14 44283 1 1 22 LEU HA H -20.322 -11.829 0.339 1.00 . A A . 22 LEU HA 1 1
14 44284 1 1 22 LEU HB2 H -17.600 -12.972 0.641 1.00 . A A . 22 LEU HB2 1 1
14 44285 1 1 22 LEU HB3 H -18.168 -12.477 -0.935 1.00 . A A . 22 LEU HB3 1 1
14 44286 1 1 22 LEU HD11 H -16.106 -9.721 0.629 1.00 . A A . 22 LEU HD11 1 1
14 44287 1 1 22 LEU HD12 H -16.039 -10.960 -0.620 1.00 . A A . 22 LEU HD12 1 1
14 44288 1 1 22 LEU HD13 H -15.896 -11.416 1.092 1.00 . A A . 22 LEU HD13 1 1
14 44289 1 1 22 LEU HD21 H -18.071 -8.914 -0.319 1.00 . A A . 22 LEU HD21 1 1
14 44290 1 1 22 LEU HD22 H -19.490 -9.950 -0.600 1.00 . A A . 22 LEU HD22 1 1
14 44291 1 1 22 LEU HD23 H -17.999 -10.167 -1.540 1.00 . A A . 22 LEU HD23 1 1
14 44292 1 1 22 LEU HG H -18.279 -10.636 1.391 1.00 . A A . 22 LEU HG 1 1
14 44293 1 1 22 LEU N N -19.740 -12.899 2.012 1.00 . A A . 22 LEU N 1 1
14 44294 1 1 22 LEU O O -20.946 -13.670 -1.182 1.00 . A A . 22 LEU O 1 1
14 44295 1 1 23 GLN C C -21.698 -16.356 -0.485 1.00 . A A . 23 GLN C 1 1
14 44296 1 1 23 GLN CA C -20.177 -16.260 -0.544 1.00 . A A . 23 GLN CA 1 1
14 44297 1 1 23 GLN CB C -19.546 -17.482 0.127 1.00 . A A . 23 GLN CB 1 1
14 44298 1 1 23 GLN CD C -17.428 -18.720 0.742 1.00 . A A . 23 GLN CD 1 1
14 44299 1 1 23 GLN CG C -18.044 -17.605 -0.073 1.00 . A A . 23 GLN CG 1 1
14 44300 1 1 23 GLN H H -19.083 -15.099 0.856 1.00 . A A . 23 GLN H 1 1
14 44301 1 1 23 GLN HA H -19.862 -16.215 -1.575 1.00 . A A . 23 GLN HA 1 1
14 44302 1 1 23 GLN HB2 H -19.714 -17.365 1.185 1.00 . A A . 23 GLN HB2 1 1
14 44303 1 1 23 GLN HB3 H -20.024 -18.383 -0.226 1.00 . A A . 23 GLN HB3 1 1
14 44304 1 1 23 GLN HE21 H -17.073 -17.449 2.188 1.00 . A A . 23 GLN HE21 1 1
14 44305 1 1 23 GLN HE22 H -16.574 -19.053 2.511 1.00 . A A . 23 GLN HE22 1 1
14 44306 1 1 23 GLN HG2 H -17.834 -17.798 -1.114 1.00 . A A . 23 GLN HG2 1 1
14 44307 1 1 23 GLN HG3 H -17.569 -16.676 0.209 1.00 . A A . 23 GLN HG3 1 1
14 44308 1 1 23 GLN N N -19.730 -15.037 0.119 1.00 . A A . 23 GLN N 1 1
14 44309 1 1 23 GLN NE2 N -16.983 -18.388 1.917 1.00 . A A . 23 GLN NE2 1 1
14 44310 1 1 23 GLN O O -22.362 -16.641 -1.487 1.00 . A A . 23 GLN O 1 1
14 44311 1 1 23 GLN OE1 O -17.333 -19.866 0.297 1.00 . A A . 23 GLN OE1 1 1
14 44312 1 1 24 GLU C C -24.386 -14.900 0.298 1.00 . A A . 24 GLU C 1 1
14 44313 1 1 24 GLU CA C -23.660 -16.129 0.914 1.00 . A A . 24 GLU CA 1 1
14 44314 1 1 24 GLU CB C -23.937 -16.285 2.397 1.00 . A A . 24 GLU CB 1 1
14 44315 1 1 24 GLU CD C -23.574 -17.742 4.425 1.00 . A A . 24 GLU CD 1 1
14 44316 1 1 24 GLU CG C -23.300 -17.544 2.968 1.00 . A A . 24 GLU CG 1 1
14 44317 1 1 24 GLU H H -21.636 -15.902 1.439 1.00 . A A . 24 GLU H 1 1
14 44318 1 1 24 GLU HA H -24.029 -17.007 0.405 1.00 . A A . 24 GLU HA 1 1
14 44319 1 1 24 GLU HB2 H -23.540 -15.428 2.920 1.00 . A A . 24 GLU HB2 1 1
14 44320 1 1 24 GLU HB3 H -25.002 -16.345 2.560 1.00 . A A . 24 GLU HB3 1 1
14 44321 1 1 24 GLU HG2 H -23.680 -18.400 2.434 1.00 . A A . 24 GLU HG2 1 1
14 44322 1 1 24 GLU HG3 H -22.232 -17.482 2.822 1.00 . A A . 24 GLU HG3 1 1
14 44323 1 1 24 GLU N N -22.234 -16.105 0.686 1.00 . A A . 24 GLU N 1 1
14 44324 1 1 24 GLU O O -25.560 -14.986 -0.083 1.00 . A A . 24 GLU O 1 1
14 44325 1 1 24 GLU OE1 O -24.584 -18.377 4.759 1.00 . A A . 24 GLU OE1 1 1
14 44326 1 1 24 GLU OE2 O -22.780 -17.277 5.263 1.00 . A A . 24 GLU OE2 1 1
14 44327 1 1 25 LEU C C -24.310 -12.695 -1.910 1.00 . A A . 25 LEU C 1 1
14 44328 1 1 25 LEU CA C -24.215 -12.539 -0.408 1.00 . A A . 25 LEU CA 1 1
14 44329 1 1 25 LEU CB C -23.332 -11.305 -0.085 1.00 . A A . 25 LEU CB 1 1
14 44330 1 1 25 LEU CD1 C -22.319 -9.648 1.522 1.00 . A A . 25 LEU CD1 1 1
14 44331 1 1 25 LEU CD2 C -24.664 -10.446 1.871 1.00 . A A . 25 LEU CD2 1 1
14 44332 1 1 25 LEU CG C -23.278 -10.832 1.375 1.00 . A A . 25 LEU CG 1 1
14 44333 1 1 25 LEU H H -22.778 -13.758 0.594 1.00 . A A . 25 LEU H 1 1
14 44334 1 1 25 LEU HA H -25.205 -12.369 -0.014 1.00 . A A . 25 LEU HA 1 1
14 44335 1 1 25 LEU HB2 H -22.322 -11.542 -0.387 1.00 . A A . 25 LEU HB2 1 1
14 44336 1 1 25 LEU HB3 H -23.669 -10.482 -0.695 1.00 . A A . 25 LEU HB3 1 1
14 44337 1 1 25 LEU HD11 H -21.306 -9.940 1.284 1.00 . A A . 25 LEU HD11 1 1
14 44338 1 1 25 LEU HD12 H -22.347 -9.269 2.533 1.00 . A A . 25 LEU HD12 1 1
14 44339 1 1 25 LEU HD13 H -22.617 -8.854 0.855 1.00 . A A . 25 LEU HD13 1 1
14 44340 1 1 25 LEU HD21 H -25.059 -9.651 1.257 1.00 . A A . 25 LEU HD21 1 1
14 44341 1 1 25 LEU HD22 H -24.600 -10.110 2.894 1.00 . A A . 25 LEU HD22 1 1
14 44342 1 1 25 LEU HD23 H -25.320 -11.302 1.815 1.00 . A A . 25 LEU HD23 1 1
14 44343 1 1 25 LEU HG H -22.909 -11.642 1.986 1.00 . A A . 25 LEU HG 1 1
14 44344 1 1 25 LEU N N -23.682 -13.768 0.207 1.00 . A A . 25 LEU N 1 1
14 44345 1 1 25 LEU O O -25.110 -12.031 -2.567 1.00 . A A . 25 LEU O 1 1
14 44346 1 1 26 GLY C C -22.321 -13.266 -4.572 1.00 . A A . 26 GLY C 1 1
14 44347 1 1 26 GLY CA C -23.526 -13.813 -3.850 1.00 . A A . 26 GLY CA 1 1
14 44348 1 1 26 GLY H H -22.854 -14.033 -1.871 1.00 . A A . 26 GLY H 1 1
14 44349 1 1 26 GLY HA2 H -23.577 -14.880 -4.013 1.00 . A A . 26 GLY HA2 1 1
14 44350 1 1 26 GLY HA3 H -24.414 -13.355 -4.258 1.00 . A A . 26 GLY HA3 1 1
14 44351 1 1 26 GLY N N -23.494 -13.561 -2.446 1.00 . A A . 26 GLY N 1 1
14 44352 1 1 26 GLY O O -22.311 -13.205 -5.802 1.00 . A A . 26 GLY O 1 1
14 44353 1 1 27 ALA C C -19.266 -13.566 -4.911 1.00 . A A . 27 ALA C 1 1
14 44354 1 1 27 ALA CA C -20.100 -12.381 -4.481 1.00 . A A . 27 ALA CA 1 1
14 44355 1 1 27 ALA CB C -19.319 -11.465 -3.576 1.00 . A A . 27 ALA CB 1 1
14 44356 1 1 27 ALA H H -21.294 -12.876 -2.849 1.00 . A A . 27 ALA H 1 1
14 44357 1 1 27 ALA HA H -20.402 -11.836 -5.365 1.00 . A A . 27 ALA HA 1 1
14 44358 1 1 27 ALA HB1 H -18.466 -11.073 -4.109 1.00 . A A . 27 ALA HB1 1 1
14 44359 1 1 27 ALA HB2 H -18.978 -12.024 -2.718 1.00 . A A . 27 ALA HB2 1 1
14 44360 1 1 27 ALA HB3 H -19.948 -10.649 -3.249 1.00 . A A . 27 ALA HB3 1 1
14 44361 1 1 27 ALA N N -21.292 -12.855 -3.835 1.00 . A A . 27 ALA N 1 1
14 44362 1 1 27 ALA O O -18.971 -14.456 -4.105 1.00 . A A . 27 ALA O 1 1
14 44363 1 1 28 THR C C -16.677 -14.485 -6.519 1.00 . A A . 28 THR C 1 1
14 44364 1 1 28 THR CA C -18.180 -14.694 -6.694 1.00 . A A . 28 THR CA 1 1
14 44365 1 1 28 THR CB C -18.574 -14.974 -8.190 1.00 . A A . 28 THR CB 1 1
14 44366 1 1 28 THR CG2 C -18.485 -13.722 -9.057 1.00 . A A . 28 THR CG2 1 1
14 44367 1 1 28 THR H H -19.148 -12.840 -6.737 1.00 . A A . 28 THR H 1 1
14 44368 1 1 28 THR HA H -18.457 -15.555 -6.107 1.00 . A A . 28 THR HA 1 1
14 44369 1 1 28 THR HB H -19.596 -15.322 -8.187 1.00 . A A . 28 THR HB 1 1
14 44370 1 1 28 THR HG1 H -16.939 -15.604 -9.044 1.00 . A A . 28 THR HG1 1 1
14 44371 1 1 28 THR HG21 H -19.146 -12.961 -8.671 1.00 . A A . 28 THR HG21 1 1
14 44372 1 1 28 THR HG22 H -18.773 -13.966 -10.069 1.00 . A A . 28 THR HG22 1 1
14 44373 1 1 28 THR HG23 H -17.469 -13.356 -9.051 1.00 . A A . 28 THR HG23 1 1
14 44374 1 1 28 THR N N -18.917 -13.598 -6.155 1.00 . A A . 28 THR N 1 1
14 44375 1 1 28 THR O O -16.148 -13.413 -6.828 1.00 . A A . 28 THR O 1 1
14 44376 1 1 28 THR OG1 O -17.769 -16.018 -8.753 1.00 . A A . 28 THR OG1 1 1
14 44377 1 1 29 LEU C C -13.915 -15.606 -7.123 1.00 . A A . 29 LEU C 1 1
14 44378 1 1 29 LEU CA C -14.575 -15.435 -5.787 1.00 . A A . 29 LEU CA 1 1
14 44379 1 1 29 LEU CB C -14.095 -16.525 -4.825 1.00 . A A . 29 LEU CB 1 1
14 44380 1 1 29 LEU CD1 C -12.171 -15.286 -3.800 1.00 . A A . 29 LEU CD1 1 1
14 44381 1 1 29 LEU CD2 C -12.229 -17.775 -3.695 1.00 . A A . 29 LEU CD2 1 1
14 44382 1 1 29 LEU CG C -12.590 -16.552 -4.518 1.00 . A A . 29 LEU CG 1 1
14 44383 1 1 29 LEU H H -16.481 -16.309 -5.709 1.00 . A A . 29 LEU H 1 1
14 44384 1 1 29 LEU HA H -14.327 -14.464 -5.385 1.00 . A A . 29 LEU HA 1 1
14 44385 1 1 29 LEU HB2 H -14.595 -16.341 -3.888 1.00 . A A . 29 LEU HB2 1 1
14 44386 1 1 29 LEU HB3 H -14.388 -17.491 -5.208 1.00 . A A . 29 LEU HB3 1 1
14 44387 1 1 29 LEU HD11 H -11.116 -15.331 -3.571 1.00 . A A . 29 LEU HD11 1 1
14 44388 1 1 29 LEU HD12 H -12.742 -15.212 -2.885 1.00 . A A . 29 LEU HD12 1 1
14 44389 1 1 29 LEU HD13 H -12.378 -14.428 -4.420 1.00 . A A . 29 LEU HD13 1 1
14 44390 1 1 29 LEU HD21 H -12.782 -17.767 -2.768 1.00 . A A . 29 LEU HD21 1 1
14 44391 1 1 29 LEU HD22 H -11.171 -17.762 -3.484 1.00 . A A . 29 LEU HD22 1 1
14 44392 1 1 29 LEU HD23 H -12.471 -18.667 -4.255 1.00 . A A . 29 LEU HD23 1 1
14 44393 1 1 29 LEU HG H -12.046 -16.594 -5.450 1.00 . A A . 29 LEU HG 1 1
14 44394 1 1 29 LEU N N -16.006 -15.494 -5.975 1.00 . A A . 29 LEU N 1 1
14 44395 1 1 29 LEU O O -14.059 -16.651 -7.776 1.00 . A A . 29 LEU O 1 1
14 44396 1 1 30 GLU C C -11.264 -15.284 -8.784 1.00 . A A . 30 GLU C 1 1
14 44397 1 1 30 GLU CA C -12.615 -14.650 -8.847 1.00 . A A . 30 GLU CA 1 1
14 44398 1 1 30 GLU CB C -12.544 -13.262 -9.441 1.00 . A A . 30 GLU CB 1 1
14 44399 1 1 30 GLU CD C -14.848 -13.450 -10.421 1.00 . A A . 30 GLU CD 1 1
14 44400 1 1 30 GLU CG C -13.903 -12.623 -9.559 1.00 . A A . 30 GLU CG 1 1
14 44401 1 1 30 GLU H H -13.135 -13.824 -6.937 1.00 . A A . 30 GLU H 1 1
14 44402 1 1 30 GLU HA H -13.248 -15.258 -9.476 1.00 . A A . 30 GLU HA 1 1
14 44403 1 1 30 GLU HB2 H -11.923 -12.645 -8.810 1.00 . A A . 30 GLU HB2 1 1
14 44404 1 1 30 GLU HB3 H -12.110 -13.322 -10.428 1.00 . A A . 30 GLU HB3 1 1
14 44405 1 1 30 GLU HG2 H -14.291 -12.541 -8.553 1.00 . A A . 30 GLU HG2 1 1
14 44406 1 1 30 GLU HG3 H -13.793 -11.639 -9.988 1.00 . A A . 30 GLU HG3 1 1
14 44407 1 1 30 GLU N N -13.221 -14.607 -7.541 1.00 . A A . 30 GLU N 1 1
14 44408 1 1 30 GLU O O -10.970 -16.218 -9.509 1.00 . A A . 30 GLU O 1 1
14 44409 1 1 30 GLU OE1 O -15.540 -14.350 -9.894 1.00 . A A . 30 GLU OE1 1 1
14 44410 1 1 30 GLU OE2 O -14.903 -13.212 -11.646 1.00 . A A . 30 GLU OE2 1 1
14 44411 1 1 31 HIS C C -8.672 -14.912 -6.329 1.00 . A A . 31 HIS C 1 1
14 44412 1 1 31 HIS CA C -9.102 -15.280 -7.701 1.00 . A A . 31 HIS CA 1 1
14 44413 1 1 31 HIS CB C -8.074 -14.664 -8.704 1.00 . A A . 31 HIS CB 1 1
14 44414 1 1 31 HIS CD2 C -8.161 -16.216 -10.796 1.00 . A A . 31 HIS CD2 1 1
14 44415 1 1 31 HIS CE1 C -8.573 -14.689 -12.307 1.00 . A A . 31 HIS CE1 1 1
14 44416 1 1 31 HIS CG C -8.248 -15.024 -10.157 1.00 . A A . 31 HIS CG 1 1
14 44417 1 1 31 HIS H H -10.788 -14.097 -7.287 1.00 . A A . 31 HIS H 1 1
14 44418 1 1 31 HIS HA H -9.104 -16.354 -7.809 1.00 . A A . 31 HIS HA 1 1
14 44419 1 1 31 HIS HB2 H -8.137 -13.590 -8.632 1.00 . A A . 31 HIS HB2 1 1
14 44420 1 1 31 HIS HB3 H -7.082 -14.962 -8.396 1.00 . A A . 31 HIS HB3 1 1
14 44421 1 1 31 HIS HD1 H -8.598 -13.120 -10.994 1.00 . A A . 31 HIS HD1 1 1
14 44422 1 1 31 HIS HD2 H -7.967 -17.178 -10.342 1.00 . A A . 31 HIS HD2 1 1
14 44423 1 1 31 HIS HE1 H -8.759 -14.205 -13.253 1.00 . A A . 31 HIS HE1 1 1
14 44424 1 1 31 HIS HE2 H -8.332 -16.638 -12.851 1.00 . A A . 31 HIS HE2 1 1
14 44425 1 1 31 HIS N N -10.458 -14.795 -7.894 1.00 . A A . 31 HIS N 1 1
14 44426 1 1 31 HIS ND1 N -8.503 -14.090 -11.138 1.00 . A A . 31 HIS ND1 1 1
14 44427 1 1 31 HIS NE2 N -8.368 -15.972 -12.126 1.00 . A A . 31 HIS NE2 1 1
14 44428 1 1 31 HIS O O -9.282 -14.030 -5.693 1.00 . A A . 31 HIS O 1 1
14 44429 1 1 32 ARG C C -5.582 -15.405 -4.681 1.00 . A A . 32 ARG C 1 1
14 44430 1 1 32 ARG CA C -7.070 -15.237 -4.620 1.00 . A A . 32 ARG CA 1 1
14 44431 1 1 32 ARG CB C -7.699 -15.983 -3.452 1.00 . A A . 32 ARG CB 1 1
14 44432 1 1 32 ARG CD C -8.364 -18.058 -2.348 1.00 . A A . 32 ARG CD 1 1
14 44433 1 1 32 ARG CG C -7.723 -17.473 -3.573 1.00 . A A . 32 ARG CG 1 1
14 44434 1 1 32 ARG CZ C -9.123 -20.243 -1.492 1.00 . A A . 32 ARG CZ 1 1
14 44435 1 1 32 ARG H H -7.248 -16.294 -6.375 1.00 . A A . 32 ARG H 1 1
14 44436 1 1 32 ARG HA H -7.248 -14.179 -4.488 1.00 . A A . 32 ARG HA 1 1
14 44437 1 1 32 ARG HB2 H -7.151 -15.735 -2.555 1.00 . A A . 32 ARG HB2 1 1
14 44438 1 1 32 ARG HB3 H -8.715 -15.631 -3.340 1.00 . A A . 32 ARG HB3 1 1
14 44439 1 1 32 ARG HD2 H -7.768 -17.786 -1.488 1.00 . A A . 32 ARG HD2 1 1
14 44440 1 1 32 ARG HD3 H -9.342 -17.613 -2.255 1.00 . A A . 32 ARG HD3 1 1
14 44441 1 1 32 ARG HE H -8.045 -19.933 -3.169 1.00 . A A . 32 ARG HE 1 1
14 44442 1 1 32 ARG HG2 H -8.326 -17.704 -4.438 1.00 . A A . 32 ARG HG2 1 1
14 44443 1 1 32 ARG HG3 H -6.718 -17.856 -3.686 1.00 . A A . 32 ARG HG3 1 1
14 44444 1 1 32 ARG HH11 H -9.751 -18.656 -0.362 1.00 . A A . 32 ARG HH11 1 1
14 44445 1 1 32 ARG HH12 H -10.237 -20.178 0.223 1.00 . A A . 32 ARG HH12 1 1
14 44446 1 1 32 ARG HH21 H -8.701 -22.041 -2.373 1.00 . A A . 32 ARG HH21 1 1
14 44447 1 1 32 ARG HH22 H -9.618 -22.151 -0.943 1.00 . A A . 32 ARG HH22 1 1
14 44448 1 1 32 ARG N N -7.654 -15.558 -5.866 1.00 . A A . 32 ARG N 1 1
14 44449 1 1 32 ARG NE N -8.485 -19.505 -2.402 1.00 . A A . 32 ARG NE 1 1
14 44450 1 1 32 ARG NH1 N -9.744 -19.655 -0.474 1.00 . A A . 32 ARG NH1 1 1
14 44451 1 1 32 ARG NH2 N -9.151 -21.563 -1.610 1.00 . A A . 32 ARG NH2 1 1
14 44452 1 1 32 ARG O O -5.066 -16.353 -5.278 1.00 . A A . 32 ARG O 1 1
14 44453 1 1 33 VAL C C -2.941 -14.514 -2.713 1.00 . A A . 33 VAL C 1 1
14 44454 1 1 33 VAL CA C -3.480 -14.393 -4.115 1.00 . A A . 33 VAL CA 1 1
14 44455 1 1 33 VAL CB C -3.047 -13.016 -4.698 1.00 . A A . 33 VAL CB 1 1
14 44456 1 1 33 VAL CG1 C -1.534 -12.880 -4.769 1.00 . A A . 33 VAL CG1 1 1
14 44457 1 1 33 VAL CG2 C -3.678 -12.771 -6.059 1.00 . A A . 33 VAL CG2 1 1
14 44458 1 1 33 VAL H H -5.453 -13.857 -3.530 1.00 . A A . 33 VAL H 1 1
14 44459 1 1 33 VAL HA H -3.084 -15.176 -4.743 1.00 . A A . 33 VAL HA 1 1
14 44460 1 1 33 VAL HB H -3.409 -12.264 -4.017 1.00 . A A . 33 VAL HB 1 1
14 44461 1 1 33 VAL HG11 H -1.283 -11.906 -5.161 1.00 . A A . 33 VAL HG11 1 1
14 44462 1 1 33 VAL HG12 H -1.131 -13.647 -5.412 1.00 . A A . 33 VAL HG12 1 1
14 44463 1 1 33 VAL HG13 H -1.129 -12.983 -3.774 1.00 . A A . 33 VAL HG13 1 1
14 44464 1 1 33 VAL HG21 H -3.350 -11.814 -6.438 1.00 . A A . 33 VAL HG21 1 1
14 44465 1 1 33 VAL HG22 H -4.753 -12.766 -5.958 1.00 . A A . 33 VAL HG22 1 1
14 44466 1 1 33 VAL HG23 H -3.380 -13.553 -6.741 1.00 . A A . 33 VAL HG23 1 1
14 44467 1 1 33 VAL N N -4.918 -14.489 -4.072 1.00 . A A . 33 VAL N 1 1
14 44468 1 1 33 VAL O O -3.304 -13.743 -1.840 1.00 . A A . 33 VAL O 1 1
14 44469 1 1 34 THR C C -0.007 -15.714 -1.337 1.00 . A A . 34 THR C 1 1
14 44470 1 1 34 THR CA C -1.514 -15.673 -1.220 1.00 . A A . 34 THR CA 1 1
14 44471 1 1 34 THR CB C -2.039 -16.974 -0.564 1.00 . A A . 34 THR CB 1 1
14 44472 1 1 34 THR CG2 C -3.500 -16.852 -0.188 1.00 . A A . 34 THR CG2 1 1
14 44473 1 1 34 THR H H -1.843 -16.045 -3.245 1.00 . A A . 34 THR H 1 1
14 44474 1 1 34 THR HA H -1.787 -14.838 -0.591 1.00 . A A . 34 THR HA 1 1
14 44475 1 1 34 THR HB H -1.457 -17.117 0.334 1.00 . A A . 34 THR HB 1 1
14 44476 1 1 34 THR HG1 H -0.914 -18.277 -1.487 1.00 . A A . 34 THR HG1 1 1
14 44477 1 1 34 THR HG21 H -3.602 -16.050 0.525 1.00 . A A . 34 THR HG21 1 1
14 44478 1 1 34 THR HG22 H -3.842 -17.778 0.251 1.00 . A A . 34 THR HG22 1 1
14 44479 1 1 34 THR HG23 H -4.084 -16.628 -1.068 1.00 . A A . 34 THR HG23 1 1
14 44480 1 1 34 THR N N -2.100 -15.459 -2.503 1.00 . A A . 34 THR N 1 1
14 44481 1 1 34 THR O O 0.537 -16.444 -2.173 1.00 . A A . 34 THR O 1 1
14 44482 1 1 34 THR OG1 O -1.868 -18.097 -1.454 1.00 . A A . 34 THR OG1 1 1
14 44483 1 1 35 PHE C C 2.491 -14.307 0.825 1.00 . A A . 35 PHE C 1 1
14 44484 1 1 35 PHE CA C 2.088 -14.862 -0.513 1.00 . A A . 35 PHE CA 1 1
14 44485 1 1 35 PHE CB C 2.631 -13.951 -1.647 1.00 . A A . 35 PHE CB 1 1
14 44486 1 1 35 PHE CD1 C 1.008 -12.055 -1.944 1.00 . A A . 35 PHE CD1 1 1
14 44487 1 1 35 PHE CD2 C 3.135 -11.571 -1.002 1.00 . A A . 35 PHE CD2 1 1
14 44488 1 1 35 PHE CE1 C 0.660 -10.730 -1.836 1.00 . A A . 35 PHE CE1 1 1
14 44489 1 1 35 PHE CE2 C 2.792 -10.242 -0.891 1.00 . A A . 35 PHE CE2 1 1
14 44490 1 1 35 PHE CG C 2.246 -12.494 -1.532 1.00 . A A . 35 PHE CG 1 1
14 44491 1 1 35 PHE CZ C 1.553 -9.820 -1.308 1.00 . A A . 35 PHE CZ 1 1
14 44492 1 1 35 PHE H H 0.167 -14.321 0.072 1.00 . A A . 35 PHE H 1 1
14 44493 1 1 35 PHE HA H 2.480 -15.862 -0.633 1.00 . A A . 35 PHE HA 1 1
14 44494 1 1 35 PHE HB2 H 3.710 -13.993 -1.657 1.00 . A A . 35 PHE HB2 1 1
14 44495 1 1 35 PHE HB3 H 2.262 -14.320 -2.592 1.00 . A A . 35 PHE HB3 1 1
14 44496 1 1 35 PHE HD1 H 0.312 -12.769 -2.357 1.00 . A A . 35 PHE HD1 1 1
14 44497 1 1 35 PHE HD2 H 4.109 -11.904 -0.675 1.00 . A A . 35 PHE HD2 1 1
14 44498 1 1 35 PHE HE1 H -0.315 -10.402 -2.161 1.00 . A A . 35 PHE HE1 1 1
14 44499 1 1 35 PHE HE2 H 3.494 -9.534 -0.475 1.00 . A A . 35 PHE HE2 1 1
14 44500 1 1 35 PHE HZ H 1.278 -8.779 -1.222 1.00 . A A . 35 PHE HZ 1 1
14 44501 1 1 35 PHE N N 0.649 -14.918 -0.544 1.00 . A A . 35 PHE N 1 1
14 44502 1 1 35 PHE O O 1.645 -13.803 1.557 1.00 . A A . 35 PHE O 1 1
14 44503 1 1 36 ARG C C 4.909 -12.514 2.076 1.00 . A A . 36 ARG C 1 1
14 44504 1 1 36 ARG CA C 4.206 -13.824 2.384 1.00 . A A . 36 ARG CA 1 1
14 44505 1 1 36 ARG CB C 5.142 -14.804 3.109 1.00 . A A . 36 ARG CB 1 1
14 44506 1 1 36 ARG CD C 6.493 -15.379 5.151 1.00 . A A . 36 ARG CD 1 1
14 44507 1 1 36 ARG CG C 5.615 -14.332 4.480 1.00 . A A . 36 ARG CG 1 1
14 44508 1 1 36 ARG CZ C 7.731 -15.677 7.296 1.00 . A A . 36 ARG CZ 1 1
14 44509 1 1 36 ARG H H 4.369 -14.844 0.561 1.00 . A A . 36 ARG H 1 1
14 44510 1 1 36 ARG HA H 3.347 -13.621 3.006 1.00 . A A . 36 ARG HA 1 1
14 44511 1 1 36 ARG HB2 H 4.624 -15.742 3.242 1.00 . A A . 36 ARG HB2 1 1
14 44512 1 1 36 ARG HB3 H 6.011 -14.971 2.488 1.00 . A A . 36 ARG HB3 1 1
14 44513 1 1 36 ARG HD2 H 5.933 -16.297 5.240 1.00 . A A . 36 ARG HD2 1 1
14 44514 1 1 36 ARG HD3 H 7.364 -15.544 4.535 1.00 . A A . 36 ARG HD3 1 1
14 44515 1 1 36 ARG HE H 6.603 -14.089 6.792 1.00 . A A . 36 ARG HE 1 1
14 44516 1 1 36 ARG HG2 H 6.184 -13.422 4.360 1.00 . A A . 36 ARG HG2 1 1
14 44517 1 1 36 ARG HG3 H 4.753 -14.140 5.101 1.00 . A A . 36 ARG HG3 1 1
14 44518 1 1 36 ARG HH11 H 7.901 -17.282 6.037 1.00 . A A . 36 ARG HH11 1 1
14 44519 1 1 36 ARG HH12 H 8.759 -17.437 7.500 1.00 . A A . 36 ARG HH12 1 1
14 44520 1 1 36 ARG HH21 H 7.776 -14.285 8.803 1.00 . A A . 36 ARG HH21 1 1
14 44521 1 1 36 ARG HH22 H 8.687 -15.689 9.110 1.00 . A A . 36 ARG HH22 1 1
14 44522 1 1 36 ARG N N 3.737 -14.391 1.155 1.00 . A A . 36 ARG N 1 1
14 44523 1 1 36 ARG NE N 6.930 -14.961 6.489 1.00 . A A . 36 ARG NE 1 1
14 44524 1 1 36 ARG NH1 N 8.159 -16.879 6.919 1.00 . A A . 36 ARG NH1 1 1
14 44525 1 1 36 ARG NH2 N 8.087 -15.188 8.480 1.00 . A A . 36 ARG NH2 1 1
14 44526 1 1 36 ARG O O 5.759 -12.458 1.198 1.00 . A A . 36 ARG O 1 1
14 44527 1 1 37 ASP C C 6.070 -9.960 3.732 1.00 . A A . 37 ASP C 1 1
14 44528 1 1 37 ASP CA C 5.159 -10.172 2.568 1.00 . A A . 37 ASP CA 1 1
14 44529 1 1 37 ASP CB C 4.078 -9.090 2.537 1.00 . A A . 37 ASP CB 1 1
14 44530 1 1 37 ASP CG C 4.545 -7.735 2.072 1.00 . A A . 37 ASP CG 1 1
14 44531 1 1 37 ASP H H 3.889 -11.573 3.500 1.00 . A A . 37 ASP H 1 1
14 44532 1 1 37 ASP HA H 5.722 -10.185 1.646 1.00 . A A . 37 ASP HA 1 1
14 44533 1 1 37 ASP HB2 H 3.298 -9.361 1.847 1.00 . A A . 37 ASP HB2 1 1
14 44534 1 1 37 ASP HB3 H 3.689 -9.003 3.538 1.00 . A A . 37 ASP HB3 1 1
14 44535 1 1 37 ASP N N 4.562 -11.479 2.786 1.00 . A A . 37 ASP N 1 1
14 44536 1 1 37 ASP O O 5.642 -9.997 4.896 1.00 . A A . 37 ASP O 1 1
14 44537 1 1 37 ASP OD1 O 5.080 -6.961 2.861 1.00 . A A . 37 ASP OD1 1 1
14 44538 1 1 37 ASP OD2 O 4.330 -7.425 0.881 1.00 . A A . 37 ASP OD2 1 1
14 44539 1 1 38 THR C C 9.142 -8.548 4.456 1.00 . A A . 38 THR C 1 1
14 44540 1 1 38 THR CA C 8.319 -9.837 4.449 1.00 . A A . 38 THR CA 1 1
14 44541 1 1 38 THR CB C 9.220 -11.048 4.173 1.00 . A A . 38 THR CB 1 1
14 44542 1 1 38 THR CG2 C 10.216 -11.263 5.272 1.00 . A A . 38 THR CG2 1 1
14 44543 1 1 38 THR H H 7.592 -9.722 2.505 1.00 . A A . 38 THR H 1 1
14 44544 1 1 38 THR HA H 7.859 -9.991 5.411 1.00 . A A . 38 THR HA 1 1
14 44545 1 1 38 THR HB H 9.725 -10.905 3.228 1.00 . A A . 38 THR HB 1 1
14 44546 1 1 38 THR HG1 H 7.528 -11.836 3.807 1.00 . A A . 38 THR HG1 1 1
14 44547 1 1 38 THR HG21 H 10.823 -10.379 5.401 1.00 . A A . 38 THR HG21 1 1
14 44548 1 1 38 THR HG22 H 10.847 -12.101 5.017 1.00 . A A . 38 THR HG22 1 1
14 44549 1 1 38 THR HG23 H 9.681 -11.475 6.183 1.00 . A A . 38 THR HG23 1 1
14 44550 1 1 38 THR N N 7.318 -9.829 3.440 1.00 . A A . 38 THR N 1 1
14 44551 1 1 38 THR O O 9.862 -8.266 3.503 1.00 . A A . 38 THR O 1 1
14 44552 1 1 38 THR OG1 O 8.374 -12.203 4.086 1.00 . A A . 38 THR OG1 1 1
14 44553 1 1 39 TYR C C 10.970 -6.758 6.570 1.00 . A A . 39 TYR C 1 1
14 44554 1 1 39 TYR CA C 9.769 -6.574 5.719 1.00 . A A . 39 TYR CA 1 1
14 44555 1 1 39 TYR CB C 8.911 -5.464 6.309 1.00 . A A . 39 TYR CB 1 1
14 44556 1 1 39 TYR CD1 C 7.530 -5.092 4.285 1.00 . A A . 39 TYR CD1 1 1
14 44557 1 1 39 TYR CD2 C 8.548 -3.226 5.302 1.00 . A A . 39 TYR CD2 1 1
14 44558 1 1 39 TYR CE1 C 6.995 -4.282 3.319 1.00 . A A . 39 TYR CE1 1 1
14 44559 1 1 39 TYR CE2 C 8.020 -2.409 4.345 1.00 . A A . 39 TYR CE2 1 1
14 44560 1 1 39 TYR CG C 8.309 -4.582 5.284 1.00 . A A . 39 TYR CG 1 1
14 44561 1 1 39 TYR CZ C 7.237 -2.949 3.346 1.00 . A A . 39 TYR CZ 1 1
14 44562 1 1 39 TYR H H 8.395 -8.009 6.256 1.00 . A A . 39 TYR H 1 1
14 44563 1 1 39 TYR HA H 10.090 -6.241 4.741 1.00 . A A . 39 TYR HA 1 1
14 44564 1 1 39 TYR HB2 H 8.108 -5.908 6.877 1.00 . A A . 39 TYR HB2 1 1
14 44565 1 1 39 TYR HB3 H 9.521 -4.860 6.965 1.00 . A A . 39 TYR HB3 1 1
14 44566 1 1 39 TYR HD1 H 7.349 -6.154 4.287 1.00 . A A . 39 TYR HD1 1 1
14 44567 1 1 39 TYR HD2 H 9.162 -2.808 6.085 1.00 . A A . 39 TYR HD2 1 1
14 44568 1 1 39 TYR HE1 H 6.389 -4.696 2.530 1.00 . A A . 39 TYR HE1 1 1
14 44569 1 1 39 TYR HE2 H 8.234 -1.355 4.409 1.00 . A A . 39 TYR HE2 1 1
14 44570 1 1 39 TYR HH H 7.345 -1.546 2.013 1.00 . A A . 39 TYR HH 1 1
14 44571 1 1 39 TYR N N 9.022 -7.785 5.530 1.00 . A A . 39 TYR N 1 1
14 44572 1 1 39 TYR O O 10.946 -7.444 7.615 1.00 . A A . 39 TYR O 1 1
14 44573 1 1 39 TYR OH O 6.685 -2.147 2.370 1.00 . A A . 39 TYR OH 1 1
14 44574 1 1 40 TYR C C 13.527 -4.687 7.215 1.00 . A A . 40 TYR C 1 1
14 44575 1 1 40 TYR CA C 13.252 -6.098 6.815 1.00 . A A . 40 TYR CA 1 1
14 44576 1 1 40 TYR CB C 14.387 -6.630 5.933 1.00 . A A . 40 TYR CB 1 1
14 44577 1 1 40 TYR CD1 C 13.412 -8.538 4.624 1.00 . A A . 40 TYR CD1 1 1
14 44578 1 1 40 TYR CD2 C 15.034 -9.039 6.275 1.00 . A A . 40 TYR CD2 1 1
14 44579 1 1 40 TYR CE1 C 13.307 -9.868 4.324 1.00 . A A . 40 TYR CE1 1 1
14 44580 1 1 40 TYR CE2 C 14.935 -10.381 5.976 1.00 . A A . 40 TYR CE2 1 1
14 44581 1 1 40 TYR CG C 14.274 -8.097 5.601 1.00 . A A . 40 TYR CG 1 1
14 44582 1 1 40 TYR CZ C 14.066 -10.787 4.999 1.00 . A A . 40 TYR CZ 1 1
14 44583 1 1 40 TYR H H 11.895 -5.630 5.292 1.00 . A A . 40 TYR H 1 1
14 44584 1 1 40 TYR HA H 13.171 -6.711 7.700 1.00 . A A . 40 TYR HA 1 1
14 44585 1 1 40 TYR HB2 H 14.388 -6.087 5.000 1.00 . A A . 40 TYR HB2 1 1
14 44586 1 1 40 TYR HB3 H 15.328 -6.470 6.436 1.00 . A A . 40 TYR HB3 1 1
14 44587 1 1 40 TYR HD1 H 12.813 -7.814 4.092 1.00 . A A . 40 TYR HD1 1 1
14 44588 1 1 40 TYR HD2 H 15.716 -8.710 7.046 1.00 . A A . 40 TYR HD2 1 1
14 44589 1 1 40 TYR HE1 H 12.619 -10.182 3.560 1.00 . A A . 40 TYR HE1 1 1
14 44590 1 1 40 TYR HE2 H 15.536 -11.102 6.512 1.00 . A A . 40 TYR HE2 1 1
14 44591 1 1 40 TYR HH H 13.995 -12.214 3.724 1.00 . A A . 40 TYR HH 1 1
14 44592 1 1 40 TYR N N 12.002 -6.127 6.133 1.00 . A A . 40 TYR N 1 1
14 44593 1 1 40 TYR O O 12.943 -3.759 6.657 1.00 . A A . 40 TYR O 1 1
14 44594 1 1 40 TYR OH O 13.959 -12.120 4.685 1.00 . A A . 40 TYR OH 1 1
14 44595 1 1 41 ASP C C 16.001 -3.462 9.465 1.00 . A A . 41 ASP C 1 1
14 44596 1 1 41 ASP CA C 14.704 -3.260 8.718 1.00 . A A . 41 ASP CA 1 1
14 44597 1 1 41 ASP CB C 13.615 -2.794 9.731 1.00 . A A . 41 ASP CB 1 1
14 44598 1 1 41 ASP CG C 13.675 -1.302 10.092 1.00 . A A . 41 ASP CG 1 1
14 44599 1 1 41 ASP H H 14.879 -5.288 8.530 1.00 . A A . 41 ASP H 1 1
14 44600 1 1 41 ASP HA H 14.793 -2.546 7.911 1.00 . A A . 41 ASP HA 1 1
14 44601 1 1 41 ASP HB2 H 12.620 -2.989 9.365 1.00 . A A . 41 ASP HB2 1 1
14 44602 1 1 41 ASP HB3 H 13.752 -3.353 10.645 1.00 . A A . 41 ASP HB3 1 1
14 44603 1 1 41 ASP N N 14.383 -4.529 8.163 1.00 . A A . 41 ASP N 1 1
14 44604 1 1 41 ASP O O 16.437 -4.612 9.679 1.00 . A A . 41 ASP O 1 1
14 44605 1 1 41 ASP OD1 O 14.789 -0.700 10.177 1.00 . A A . 41 ASP OD1 1 1
14 44606 1 1 41 ASP OD2 O 12.618 -0.720 10.322 1.00 . A A . 41 ASP OD2 1 1
14 44607 1 1 42 THR C C 17.335 -2.803 12.057 1.00 . A A . 42 THR C 1 1
14 44608 1 1 42 THR CA C 17.769 -2.401 10.629 1.00 . A A . 42 THR CA 1 1
14 44609 1 1 42 THR CB C 18.307 -0.966 10.685 1.00 . A A . 42 THR CB 1 1
14 44610 1 1 42 THR CG2 C 18.721 -0.486 9.311 1.00 . A A . 42 THR CG2 1 1
14 44611 1 1 42 THR H H 16.212 -1.557 9.517 1.00 . A A . 42 THR H 1 1
14 44612 1 1 42 THR HA H 18.531 -3.055 10.233 1.00 . A A . 42 THR HA 1 1
14 44613 1 1 42 THR HB H 19.155 -0.927 11.352 1.00 . A A . 42 THR HB 1 1
14 44614 1 1 42 THR HG1 H 16.406 -0.436 10.862 1.00 . A A . 42 THR HG1 1 1
14 44615 1 1 42 THR HG21 H 19.507 -1.128 8.943 1.00 . A A . 42 THR HG21 1 1
14 44616 1 1 42 THR HG22 H 19.075 0.532 9.366 1.00 . A A . 42 THR HG22 1 1
14 44617 1 1 42 THR HG23 H 17.875 -0.540 8.642 1.00 . A A . 42 THR HG23 1 1
14 44618 1 1 42 THR N N 16.614 -2.406 9.807 1.00 . A A . 42 THR N 1 1
14 44619 1 1 42 THR O O 16.137 -2.776 12.384 1.00 . A A . 42 THR O 1 1
14 44620 1 1 42 THR OG1 O 17.267 -0.106 11.179 1.00 . A A . 42 THR OG1 1 1
14 44621 1 1 43 SER C C 17.387 -2.279 15.055 1.00 . A A . 43 SER C 1 1
14 44622 1 1 43 SER CA C 17.975 -3.482 14.272 1.00 . A A . 43 SER CA 1 1
14 44623 1 1 43 SER CB C 19.242 -4.028 14.927 1.00 . A A . 43 SER CB 1 1
14 44624 1 1 43 SER H H 19.213 -3.188 12.614 1.00 . A A . 43 SER H 1 1
14 44625 1 1 43 SER HA H 17.235 -4.268 14.252 1.00 . A A . 43 SER HA 1 1
14 44626 1 1 43 SER HB2 H 19.087 -4.116 15.992 1.00 . A A . 43 SER HB2 1 1
14 44627 1 1 43 SER HB3 H 19.465 -5.001 14.516 1.00 . A A . 43 SER HB3 1 1
14 44628 1 1 43 SER HG H 20.842 -3.076 15.511 1.00 . A A . 43 SER HG 1 1
14 44629 1 1 43 SER N N 18.273 -3.138 12.896 1.00 . A A . 43 SER N 1 1
14 44630 1 1 43 SER O O 16.756 -2.448 16.100 1.00 . A A . 43 SER O 1 1
14 44631 1 1 43 SER OG O 20.348 -3.160 14.685 1.00 . A A . 43 SER OG 1 1
14 44632 1 1 44 GLU C C 15.806 0.676 14.534 1.00 . A A . 44 GLU C 1 1
14 44633 1 1 44 GLU CA C 17.110 0.150 15.143 1.00 . A A . 44 GLU CA 1 1
14 44634 1 1 44 GLU CB C 18.194 1.217 15.024 1.00 . A A . 44 GLU CB 1 1
14 44635 1 1 44 GLU CD C 19.131 0.974 17.321 1.00 . A A . 44 GLU CD 1 1
14 44636 1 1 44 GLU CG C 19.433 0.945 15.848 1.00 . A A . 44 GLU CG 1 1
14 44637 1 1 44 GLU H H 18.034 -1.032 13.656 1.00 . A A . 44 GLU H 1 1
14 44638 1 1 44 GLU HA H 16.950 -0.044 16.192 1.00 . A A . 44 GLU HA 1 1
14 44639 1 1 44 GLU HB2 H 18.489 1.299 13.989 1.00 . A A . 44 GLU HB2 1 1
14 44640 1 1 44 GLU HB3 H 17.775 2.160 15.345 1.00 . A A . 44 GLU HB3 1 1
14 44641 1 1 44 GLU HG2 H 19.817 -0.031 15.591 1.00 . A A . 44 GLU HG2 1 1
14 44642 1 1 44 GLU HG3 H 20.177 1.697 15.630 1.00 . A A . 44 GLU HG3 1 1
14 44643 1 1 44 GLU N N 17.569 -1.085 14.517 1.00 . A A . 44 GLU N 1 1
14 44644 1 1 44 GLU O O 15.287 1.701 14.980 1.00 . A A . 44 GLU O 1 1
14 44645 1 1 44 GLU OE1 O 19.077 2.073 17.900 1.00 . A A . 44 GLU OE1 1 1
14 44646 1 1 44 GLU OE2 O 18.912 -0.086 17.919 1.00 . A A . 44 GLU OE2 1 1
14 44647 1 1 45 LEU C C 14.290 1.713 12.052 1.00 . A A . 45 LEU C 1 1
14 44648 1 1 45 LEU CA C 14.052 0.408 12.795 1.00 . A A . 45 LEU CA 1 1
14 44649 1 1 45 LEU CB C 12.798 0.512 13.693 1.00 . A A . 45 LEU CB 1 1
14 44650 1 1 45 LEU CD1 C 13.085 -1.683 14.919 1.00 . A A . 45 LEU CD1 1 1
14 44651 1 1 45 LEU CD2 C 10.978 -0.451 15.059 1.00 . A A . 45 LEU CD2 1 1
14 44652 1 1 45 LEU CG C 12.138 -0.788 14.177 1.00 . A A . 45 LEU CG 1 1
14 44653 1 1 45 LEU H H 15.704 -0.871 13.246 1.00 . A A . 45 LEU H 1 1
14 44654 1 1 45 LEU HA H 13.884 -0.344 12.037 1.00 . A A . 45 LEU HA 1 1
14 44655 1 1 45 LEU HB2 H 13.020 1.113 14.555 1.00 . A A . 45 LEU HB2 1 1
14 44656 1 1 45 LEU HB3 H 12.056 1.053 13.120 1.00 . A A . 45 LEU HB3 1 1
14 44657 1 1 45 LEU HD11 H 13.900 -1.944 14.261 1.00 . A A . 45 LEU HD11 1 1
14 44658 1 1 45 LEU HD12 H 12.532 -2.561 15.213 1.00 . A A . 45 LEU HD12 1 1
14 44659 1 1 45 LEU HD13 H 13.452 -1.158 15.788 1.00 . A A . 45 LEU HD13 1 1
14 44660 1 1 45 LEU HD21 H 10.518 -1.366 15.398 1.00 . A A . 45 LEU HD21 1 1
14 44661 1 1 45 LEU HD22 H 10.276 0.110 14.459 1.00 . A A . 45 LEU HD22 1 1
14 44662 1 1 45 LEU HD23 H 11.316 0.140 15.896 1.00 . A A . 45 LEU HD23 1 1
14 44663 1 1 45 LEU HG H 11.746 -1.330 13.329 1.00 . A A . 45 LEU HG 1 1
14 44664 1 1 45 LEU N N 15.277 -0.030 13.523 1.00 . A A . 45 LEU N 1 1
14 44665 1 1 45 LEU O O 13.359 2.444 11.717 1.00 . A A . 45 LEU O 1 1
14 44666 1 1 46 SER C C 15.430 3.098 9.611 1.00 . A A . 46 SER C 1 1
14 44667 1 1 46 SER CA C 15.939 3.137 11.056 1.00 . A A . 46 SER CA 1 1
14 44668 1 1 46 SER CB C 17.461 3.248 11.095 1.00 . A A . 46 SER CB 1 1
14 44669 1 1 46 SER H H 16.220 1.326 12.032 1.00 . A A . 46 SER H 1 1
14 44670 1 1 46 SER HA H 15.518 3.998 11.552 1.00 . A A . 46 SER HA 1 1
14 44671 1 1 46 SER HB2 H 17.894 2.414 10.562 1.00 . A A . 46 SER HB2 1 1
14 44672 1 1 46 SER HB3 H 17.768 4.175 10.634 1.00 . A A . 46 SER HB3 1 1
14 44673 1 1 46 SER HG H 18.893 3.282 12.418 1.00 . A A . 46 SER HG 1 1
14 44674 1 1 46 SER N N 15.530 1.968 11.761 1.00 . A A . 46 SER N 1 1
14 44675 1 1 46 SER O O 15.113 4.131 9.043 1.00 . A A . 46 SER O 1 1
14 44676 1 1 46 SER OG O 17.929 3.228 12.443 1.00 . A A . 46 SER OG 1 1
14 44677 1 1 47 LEU C C 13.477 2.180 7.466 1.00 . A A . 47 LEU C 1 1
14 44678 1 1 47 LEU CA C 14.936 1.728 7.648 1.00 . A A . 47 LEU CA 1 1
14 44679 1 1 47 LEU CB C 15.051 0.252 7.242 1.00 . A A . 47 LEU CB 1 1
14 44680 1 1 47 LEU CD1 C 16.424 0.350 5.187 1.00 . A A . 47 LEU CD1 1 1
14 44681 1 1 47 LEU CD2 C 14.820 -1.499 5.464 1.00 . A A . 47 LEU CD2 1 1
14 44682 1 1 47 LEU CG C 15.086 -0.043 5.748 1.00 . A A . 47 LEU CG 1 1
14 44683 1 1 47 LEU H H 15.480 1.077 9.571 1.00 . A A . 47 LEU H 1 1
14 44684 1 1 47 LEU HA H 15.588 2.324 7.027 1.00 . A A . 47 LEU HA 1 1
14 44685 1 1 47 LEU HB2 H 15.951 -0.149 7.686 1.00 . A A . 47 LEU HB2 1 1
14 44686 1 1 47 LEU HB3 H 14.206 -0.270 7.667 1.00 . A A . 47 LEU HB3 1 1
14 44687 1 1 47 LEU HD11 H 17.147 -0.252 5.720 1.00 . A A . 47 LEU HD11 1 1
14 44688 1 1 47 LEU HD12 H 16.609 1.401 5.349 1.00 . A A . 47 LEU HD12 1 1
14 44689 1 1 47 LEU HD13 H 16.460 0.101 4.138 1.00 . A A . 47 LEU HD13 1 1
14 44690 1 1 47 LEU HD21 H 13.850 -1.779 5.847 1.00 . A A . 47 LEU HD21 1 1
14 44691 1 1 47 LEU HD22 H 15.591 -2.098 5.926 1.00 . A A . 47 LEU HD22 1 1
14 44692 1 1 47 LEU HD23 H 14.844 -1.651 4.396 1.00 . A A . 47 LEU HD23 1 1
14 44693 1 1 47 LEU HG H 14.330 0.551 5.255 1.00 . A A . 47 LEU HG 1 1
14 44694 1 1 47 LEU N N 15.326 1.892 9.042 1.00 . A A . 47 LEU N 1 1
14 44695 1 1 47 LEU O O 13.170 3.016 6.590 1.00 . A A . 47 LEU O 1 1
14 44696 1 1 48 MET C C 10.898 3.418 8.409 1.00 . A A . 48 MET C 1 1
14 44697 1 1 48 MET CA C 11.143 1.904 8.322 1.00 . A A . 48 MET CA 1 1
14 44698 1 1 48 MET CB C 10.539 1.235 9.576 1.00 . A A . 48 MET CB 1 1
14 44699 1 1 48 MET CE C 9.285 -1.782 9.363 1.00 . A A . 48 MET CE 1 1
14 44700 1 1 48 MET CG C 9.036 1.014 9.576 1.00 . A A . 48 MET CG 1 1
14 44701 1 1 48 MET H H 12.927 1.047 9.055 1.00 . A A . 48 MET H 1 1
14 44702 1 1 48 MET HA H 10.659 1.519 7.437 1.00 . A A . 48 MET HA 1 1
14 44703 1 1 48 MET HB2 H 11.009 0.271 9.690 1.00 . A A . 48 MET HB2 1 1
14 44704 1 1 48 MET HB3 H 10.801 1.833 10.436 1.00 . A A . 48 MET HB3 1 1
14 44705 1 1 48 MET HE1 H 8.864 -1.861 10.358 1.00 . A A . 48 MET HE1 1 1
14 44706 1 1 48 MET HE2 H 10.352 -1.654 9.466 1.00 . A A . 48 MET HE2 1 1
14 44707 1 1 48 MET HE3 H 9.053 -2.695 8.831 1.00 . A A . 48 MET HE3 1 1
14 44708 1 1 48 MET HG2 H 8.724 0.817 10.591 1.00 . A A . 48 MET HG2 1 1
14 44709 1 1 48 MET HG3 H 8.557 1.917 9.229 1.00 . A A . 48 MET HG3 1 1
14 44710 1 1 48 MET N N 12.599 1.650 8.345 1.00 . A A . 48 MET N 1 1
14 44711 1 1 48 MET O O 10.286 4.029 7.529 1.00 . A A . 48 MET O 1 1
14 44712 1 1 48 MET SD S 8.521 -0.384 8.529 1.00 . A A . 48 MET SD 1 1
14 44713 1 1 49 LEU C C 11.975 6.375 8.704 1.00 . A A . 49 LEU C 1 1
14 44714 1 1 49 LEU CA C 11.298 5.442 9.727 1.00 . A A . 49 LEU CA 1 1
14 44715 1 1 49 LEU CB C 11.736 5.789 11.169 1.00 . A A . 49 LEU CB 1 1
14 44716 1 1 49 LEU CD1 C 9.445 5.946 12.222 1.00 . A A . 49 LEU CD1 1 1
14 44717 1 1 49 LEU CD2 C 10.716 3.831 12.475 1.00 . A A . 49 LEU CD2 1 1
14 44718 1 1 49 LEU CG C 10.819 5.341 12.347 1.00 . A A . 49 LEU CG 1 1
14 44719 1 1 49 LEU H H 12.041 3.477 10.023 1.00 . A A . 49 LEU H 1 1
14 44720 1 1 49 LEU HA H 10.237 5.629 9.653 1.00 . A A . 49 LEU HA 1 1
14 44721 1 1 49 LEU HB2 H 12.703 5.335 11.326 1.00 . A A . 49 LEU HB2 1 1
14 44722 1 1 49 LEU HB3 H 11.863 6.859 11.229 1.00 . A A . 49 LEU HB3 1 1
14 44723 1 1 49 LEU HD11 H 8.844 5.627 13.061 1.00 . A A . 49 LEU HD11 1 1
14 44724 1 1 49 LEU HD12 H 8.987 5.596 11.306 1.00 . A A . 49 LEU HD12 1 1
14 44725 1 1 49 LEU HD13 H 9.511 7.024 12.209 1.00 . A A . 49 LEU HD13 1 1
14 44726 1 1 49 LEU HD21 H 11.699 3.411 12.625 1.00 . A A . 49 LEU HD21 1 1
14 44727 1 1 49 LEU HD22 H 10.281 3.429 11.573 1.00 . A A . 49 LEU HD22 1 1
14 44728 1 1 49 LEU HD23 H 10.087 3.586 13.317 1.00 . A A . 49 LEU HD23 1 1
14 44729 1 1 49 LEU HG H 11.244 5.735 13.259 1.00 . A A . 49 LEU HG 1 1
14 44730 1 1 49 LEU N N 11.472 4.020 9.434 1.00 . A A . 49 LEU N 1 1
14 44731 1 1 49 LEU O O 11.801 7.594 8.758 1.00 . A A . 49 LEU O 1 1
14 44732 1 1 50 SER C C 12.763 6.511 5.415 1.00 . A A . 50 SER C 1 1
14 44733 1 1 50 SER CA C 13.426 6.609 6.788 1.00 . A A . 50 SER CA 1 1
14 44734 1 1 50 SER CB C 14.886 6.209 6.706 1.00 . A A . 50 SER CB 1 1
14 44735 1 1 50 SER H H 12.844 4.840 7.790 1.00 . A A . 50 SER H 1 1
14 44736 1 1 50 SER HA H 13.377 7.639 7.110 1.00 . A A . 50 SER HA 1 1
14 44737 1 1 50 SER HB2 H 14.935 5.147 6.511 1.00 . A A . 50 SER HB2 1 1
14 44738 1 1 50 SER HB3 H 15.384 6.742 5.911 1.00 . A A . 50 SER HB3 1 1
14 44739 1 1 50 SER HG H 15.342 5.706 8.499 1.00 . A A . 50 SER HG 1 1
14 44740 1 1 50 SER N N 12.741 5.816 7.793 1.00 . A A . 50 SER N 1 1
14 44741 1 1 50 SER O O 13.374 6.877 4.409 1.00 . A A . 50 SER O 1 1
14 44742 1 1 50 SER OG O 15.544 6.471 7.936 1.00 . A A . 50 SER OG 1 1
14 44743 1 1 51 ASP C C 11.236 4.914 3.146 1.00 . A A . 51 ASP C 1 1
14 44744 1 1 51 ASP CA C 10.705 5.943 4.119 1.00 . A A . 51 ASP CA 1 1
14 44745 1 1 51 ASP CB C 10.621 7.320 3.408 1.00 . A A . 51 ASP CB 1 1
14 44746 1 1 51 ASP CG C 9.842 8.362 4.158 1.00 . A A . 51 ASP CG 1 1
14 44747 1 1 51 ASP H H 11.126 5.647 6.206 1.00 . A A . 51 ASP H 1 1
14 44748 1 1 51 ASP HA H 9.706 5.647 4.401 1.00 . A A . 51 ASP HA 1 1
14 44749 1 1 51 ASP HB2 H 11.626 7.697 3.287 1.00 . A A . 51 ASP HB2 1 1
14 44750 1 1 51 ASP HB3 H 10.185 7.186 2.429 1.00 . A A . 51 ASP HB3 1 1
14 44751 1 1 51 ASP N N 11.514 6.004 5.377 1.00 . A A . 51 ASP N 1 1
14 44752 1 1 51 ASP O O 10.828 4.877 1.984 1.00 . A A . 51 ASP O 1 1
14 44753 1 1 51 ASP OD1 O 10.348 8.903 5.156 1.00 . A A . 51 ASP OD1 1 1
14 44754 1 1 51 ASP OD2 O 8.712 8.687 3.735 1.00 . A A . 51 ASP OD2 1 1
14 44755 1 1 52 HIS C C 12.117 1.723 3.164 1.00 . A A . 52 HIS C 1 1
14 44756 1 1 52 HIS CA C 12.677 3.052 2.764 1.00 . A A . 52 HIS CA 1 1
14 44757 1 1 52 HIS CB C 14.213 3.074 2.768 1.00 . A A . 52 HIS CB 1 1
14 44758 1 1 52 HIS CD2 C 14.792 4.821 0.930 1.00 . A A . 52 HIS CD2 1 1
14 44759 1 1 52 HIS CE1 C 15.806 6.298 2.184 1.00 . A A . 52 HIS CE1 1 1
14 44760 1 1 52 HIS CG C 14.783 4.348 2.197 1.00 . A A . 52 HIS CG 1 1
14 44761 1 1 52 HIS H H 12.384 4.114 4.551 1.00 . A A . 52 HIS H 1 1
14 44762 1 1 52 HIS HA H 12.322 3.265 1.764 1.00 . A A . 52 HIS HA 1 1
14 44763 1 1 52 HIS HB2 H 14.568 2.977 3.784 1.00 . A A . 52 HIS HB2 1 1
14 44764 1 1 52 HIS HB3 H 14.587 2.250 2.181 1.00 . A A . 52 HIS HB3 1 1
14 44765 1 1 52 HIS HD1 H 15.619 5.242 3.914 1.00 . A A . 52 HIS HD1 1 1
14 44766 1 1 52 HIS HD2 H 14.374 4.328 0.062 1.00 . A A . 52 HIS HD2 1 1
14 44767 1 1 52 HIS HE1 H 16.330 7.183 2.512 1.00 . A A . 52 HIS HE1 1 1
14 44768 1 1 52 HIS HE2 H 15.789 6.516 0.170 1.00 . A A . 52 HIS HE2 1 1
14 44769 1 1 52 HIS N N 12.120 4.073 3.607 1.00 . A A . 52 HIS N 1 1
14 44770 1 1 52 HIS ND1 N 15.431 5.296 2.951 1.00 . A A . 52 HIS ND1 1 1
14 44771 1 1 52 HIS NE2 N 15.432 6.036 0.953 1.00 . A A . 52 HIS NE2 1 1
14 44772 1 1 52 HIS O O 12.580 1.093 4.098 1.00 . A A . 52 HIS O 1 1
14 44773 1 1 53 TRP C C 10.884 -1.022 1.997 1.00 . A A . 53 TRP C 1 1
14 44774 1 1 53 TRP CA C 10.334 0.148 2.800 1.00 . A A . 53 TRP CA 1 1
14 44775 1 1 53 TRP CB C 8.849 0.389 2.447 1.00 . A A . 53 TRP CB 1 1
14 44776 1 1 53 TRP CD1 C 8.124 2.857 2.214 1.00 . A A . 53 TRP CD1 1 1
14 44777 1 1 53 TRP CD2 C 7.994 2.069 4.292 1.00 . A A . 53 TRP CD2 1 1
14 44778 1 1 53 TRP CE2 C 7.593 3.416 4.284 1.00 . A A . 53 TRP CE2 1 1
14 44779 1 1 53 TRP CE3 C 7.985 1.381 5.492 1.00 . A A . 53 TRP CE3 1 1
14 44780 1 1 53 TRP CG C 8.333 1.724 2.949 1.00 . A A . 53 TRP CG 1 1
14 44781 1 1 53 TRP CH2 C 7.199 3.380 6.591 1.00 . A A . 53 TRP CH2 1 1
14 44782 1 1 53 TRP CZ2 C 7.196 4.079 5.436 1.00 . A A . 53 TRP CZ2 1 1
14 44783 1 1 53 TRP CZ3 C 7.588 2.047 6.625 1.00 . A A . 53 TRP CZ3 1 1
14 44784 1 1 53 TRP H H 10.826 1.875 1.698 1.00 . A A . 53 TRP H 1 1
14 44785 1 1 53 TRP HA H 10.418 -0.051 3.858 1.00 . A A . 53 TRP HA 1 1
14 44786 1 1 53 TRP HB2 H 8.678 0.281 1.388 1.00 . A A . 53 TRP HB2 1 1
14 44787 1 1 53 TRP HB3 H 8.248 -0.375 2.906 1.00 . A A . 53 TRP HB3 1 1
14 44788 1 1 53 TRP HD1 H 8.276 2.963 1.153 1.00 . A A . 53 TRP HD1 1 1
14 44789 1 1 53 TRP HE1 H 7.469 4.758 2.671 1.00 . A A . 53 TRP HE1 1 1
14 44790 1 1 53 TRP HE3 H 8.283 0.345 5.550 1.00 . A A . 53 TRP HE3 1 1
14 44791 1 1 53 TRP HH2 H 6.897 3.854 7.513 1.00 . A A . 53 TRP HH2 1 1
14 44792 1 1 53 TRP HZ2 H 6.895 5.114 5.438 1.00 . A A . 53 TRP HZ2 1 1
14 44793 1 1 53 TRP HZ3 H 7.577 1.518 7.567 1.00 . A A . 53 TRP HZ3 1 1
14 44794 1 1 53 TRP N N 11.088 1.336 2.475 1.00 . A A . 53 TRP N 1 1
14 44795 1 1 53 TRP NE1 N 7.682 3.861 2.997 1.00 . A A . 53 TRP NE1 1 1
14 44796 1 1 53 TRP O O 10.870 -0.984 0.776 1.00 . A A . 53 TRP O 1 1
14 44797 1 1 54 LEU C C 11.192 -4.431 2.224 1.00 . A A . 54 LEU C 1 1
14 44798 1 1 54 LEU CA C 11.960 -3.181 1.973 1.00 . A A . 54 LEU CA 1 1
14 44799 1 1 54 LEU CB C 13.416 -3.397 2.392 1.00 . A A . 54 LEU CB 1 1
14 44800 1 1 54 LEU CD1 C 14.133 -4.582 0.270 1.00 . A A . 54 LEU CD1 1 1
14 44801 1 1 54 LEU CD2 C 15.466 -4.839 2.329 1.00 . A A . 54 LEU CD2 1 1
14 44802 1 1 54 LEU CG C 14.090 -4.642 1.783 1.00 . A A . 54 LEU CG 1 1
14 44803 1 1 54 LEU H H 11.265 -2.106 3.642 1.00 . A A . 54 LEU H 1 1
14 44804 1 1 54 LEU HA H 11.941 -2.960 0.917 1.00 . A A . 54 LEU HA 1 1
14 44805 1 1 54 LEU HB2 H 13.986 -2.522 2.114 1.00 . A A . 54 LEU HB2 1 1
14 44806 1 1 54 LEU HB3 H 13.446 -3.496 3.467 1.00 . A A . 54 LEU HB3 1 1
14 44807 1 1 54 LEU HD11 H 14.666 -3.699 -0.055 1.00 . A A . 54 LEU HD11 1 1
14 44808 1 1 54 LEU HD12 H 13.124 -4.589 -0.114 1.00 . A A . 54 LEU HD12 1 1
14 44809 1 1 54 LEU HD13 H 14.648 -5.467 -0.073 1.00 . A A . 54 LEU HD13 1 1
14 44810 1 1 54 LEU HD21 H 15.420 -4.961 3.400 1.00 . A A . 54 LEU HD21 1 1
14 44811 1 1 54 LEU HD22 H 16.060 -3.980 2.061 1.00 . A A . 54 LEU HD22 1 1
14 44812 1 1 54 LEU HD23 H 15.865 -5.728 1.866 1.00 . A A . 54 LEU HD23 1 1
14 44813 1 1 54 LEU HG H 13.498 -5.507 2.049 1.00 . A A . 54 LEU HG 1 1
14 44814 1 1 54 LEU N N 11.353 -2.054 2.666 1.00 . A A . 54 LEU N 1 1
14 44815 1 1 54 LEU O O 10.949 -4.795 3.376 1.00 . A A . 54 LEU O 1 1
14 44816 1 1 55 ARG C C 10.530 -7.362 0.313 1.00 . A A . 55 ARG C 1 1
14 44817 1 1 55 ARG CA C 10.082 -6.310 1.306 1.00 . A A . 55 ARG CA 1 1
14 44818 1 1 55 ARG CB C 8.585 -6.083 1.127 1.00 . A A . 55 ARG CB 1 1
14 44819 1 1 55 ARG CD C 6.642 -5.759 -0.412 1.00 . A A . 55 ARG CD 1 1
14 44820 1 1 55 ARG CG C 8.151 -5.745 -0.285 1.00 . A A . 55 ARG CG 1 1
14 44821 1 1 55 ARG CZ C 5.057 -5.978 -2.320 1.00 . A A . 55 ARG CZ 1 1
14 44822 1 1 55 ARG H H 11.087 -4.772 0.278 1.00 . A A . 55 ARG H 1 1
14 44823 1 1 55 ARG HA H 10.242 -6.687 2.305 1.00 . A A . 55 ARG HA 1 1
14 44824 1 1 55 ARG HB2 H 8.033 -6.934 1.484 1.00 . A A . 55 ARG HB2 1 1
14 44825 1 1 55 ARG HB3 H 8.323 -5.247 1.757 1.00 . A A . 55 ARG HB3 1 1
14 44826 1 1 55 ARG HD2 H 6.270 -6.717 -0.082 1.00 . A A . 55 ARG HD2 1 1
14 44827 1 1 55 ARG HD3 H 6.233 -4.981 0.217 1.00 . A A . 55 ARG HD3 1 1
14 44828 1 1 55 ARG HE H 6.814 -4.992 -2.345 1.00 . A A . 55 ARG HE 1 1
14 44829 1 1 55 ARG HG2 H 8.510 -4.753 -0.518 1.00 . A A . 55 ARG HG2 1 1
14 44830 1 1 55 ARG HG3 H 8.578 -6.462 -0.970 1.00 . A A . 55 ARG HG3 1 1
14 44831 1 1 55 ARG HH11 H 4.444 -7.012 -0.652 1.00 . A A . 55 ARG HH11 1 1
14 44832 1 1 55 ARG HH12 H 3.373 -7.067 -1.984 1.00 . A A . 55 ARG HH12 1 1
14 44833 1 1 55 ARG HH21 H 5.357 -5.089 -4.115 1.00 . A A . 55 ARG HH21 1 1
14 44834 1 1 55 ARG HH22 H 3.899 -5.969 -4.021 1.00 . A A . 55 ARG HH22 1 1
14 44835 1 1 55 ARG N N 10.822 -5.100 1.169 1.00 . A A . 55 ARG N 1 1
14 44836 1 1 55 ARG NE N 6.205 -5.530 -1.794 1.00 . A A . 55 ARG NE 1 1
14 44837 1 1 55 ARG NH1 N 4.244 -6.739 -1.611 1.00 . A A . 55 ARG NH1 1 1
14 44838 1 1 55 ARG NH2 N 4.739 -5.667 -3.561 1.00 . A A . 55 ARG NH2 1 1
14 44839 1 1 55 ARG O O 11.111 -7.051 -0.727 1.00 . A A . 55 ARG O 1 1
14 44840 1 1 56 GLN C C 9.101 -10.466 -0.178 1.00 . A A . 56 GLN C 1 1
14 44841 1 1 56 GLN CA C 10.407 -9.722 -0.204 1.00 . A A . 56 GLN CA 1 1
14 44842 1 1 56 GLN CB C 11.594 -10.615 0.223 1.00 . A A . 56 GLN CB 1 1
14 44843 1 1 56 GLN CD C 11.667 -11.865 -2.009 1.00 . A A . 56 GLN CD 1 1
14 44844 1 1 56 GLN CG C 11.718 -11.966 -0.504 1.00 . A A . 56 GLN CG 1 1
14 44845 1 1 56 GLN H H 9.955 -8.733 1.582 1.00 . A A . 56 GLN H 1 1
14 44846 1 1 56 GLN HA H 10.567 -9.350 -1.206 1.00 . A A . 56 GLN HA 1 1
14 44847 1 1 56 GLN HB2 H 12.511 -10.071 0.053 1.00 . A A . 56 GLN HB2 1 1
14 44848 1 1 56 GLN HB3 H 11.515 -10.816 1.279 1.00 . A A . 56 GLN HB3 1 1
14 44849 1 1 56 GLN HE21 H 13.605 -11.616 -2.088 1.00 . A A . 56 GLN HE21 1 1
14 44850 1 1 56 GLN HE22 H 12.820 -11.583 -3.588 1.00 . A A . 56 GLN HE22 1 1
14 44851 1 1 56 GLN HG2 H 12.671 -12.401 -0.243 1.00 . A A . 56 GLN HG2 1 1
14 44852 1 1 56 GLN HG3 H 10.941 -12.633 -0.172 1.00 . A A . 56 GLN HG3 1 1
14 44853 1 1 56 GLN N N 10.265 -8.582 0.661 1.00 . A A . 56 GLN N 1 1
14 44854 1 1 56 GLN NE2 N 12.784 -11.681 -2.617 1.00 . A A . 56 GLN NE2 1 1
14 44855 1 1 56 GLN O O 8.665 -10.935 0.875 1.00 . A A . 56 GLN O 1 1
14 44856 1 1 56 GLN OE1 O 10.594 -11.955 -2.613 1.00 . A A . 56 GLN OE1 1 1
14 44857 1 1 57 ARG C C 7.312 -12.618 -1.823 1.00 . A A . 57 ARG C 1 1
14 44858 1 1 57 ARG CA C 7.177 -11.170 -1.388 1.00 . A A . 57 ARG CA 1 1
14 44859 1 1 57 ARG CB C 6.204 -10.392 -2.292 1.00 . A A . 57 ARG CB 1 1
14 44860 1 1 57 ARG CD C 5.690 -9.442 -4.561 1.00 . A A . 57 ARG CD 1 1
14 44861 1 1 57 ARG CG C 6.754 -10.044 -3.670 1.00 . A A . 57 ARG CG 1 1
14 44862 1 1 57 ARG CZ C 3.636 -10.196 -5.759 1.00 . A A . 57 ARG CZ 1 1
14 44863 1 1 57 ARG H H 8.845 -10.142 -2.120 1.00 . A A . 57 ARG H 1 1
14 44864 1 1 57 ARG HA H 6.772 -11.173 -0.387 1.00 . A A . 57 ARG HA 1 1
14 44865 1 1 57 ARG HB2 H 5.313 -10.986 -2.432 1.00 . A A . 57 ARG HB2 1 1
14 44866 1 1 57 ARG HB3 H 5.929 -9.472 -1.797 1.00 . A A . 57 ARG HB3 1 1
14 44867 1 1 57 ARG HD2 H 5.268 -8.579 -4.067 1.00 . A A . 57 ARG HD2 1 1
14 44868 1 1 57 ARG HD3 H 6.150 -9.137 -5.489 1.00 . A A . 57 ARG HD3 1 1
14 44869 1 1 57 ARG HE H 4.664 -11.261 -4.368 1.00 . A A . 57 ARG HE 1 1
14 44870 1 1 57 ARG HG2 H 7.558 -9.330 -3.556 1.00 . A A . 57 ARG HG2 1 1
14 44871 1 1 57 ARG HG3 H 7.136 -10.945 -4.125 1.00 . A A . 57 ARG HG3 1 1
14 44872 1 1 57 ARG HH11 H 4.154 -8.244 -6.188 1.00 . A A . 57 ARG HH11 1 1
14 44873 1 1 57 ARG HH12 H 2.824 -8.831 -7.059 1.00 . A A . 57 ARG HH12 1 1
14 44874 1 1 57 ARG HH21 H 2.802 -12.059 -5.571 1.00 . A A . 57 ARG HH21 1 1
14 44875 1 1 57 ARG HH22 H 2.024 -11.050 -6.712 1.00 . A A . 57 ARG HH22 1 1
14 44876 1 1 57 ARG N N 8.448 -10.524 -1.305 1.00 . A A . 57 ARG N 1 1
14 44877 1 1 57 ARG NE N 4.611 -10.406 -4.857 1.00 . A A . 57 ARG NE 1 1
14 44878 1 1 57 ARG NH1 N 3.532 -9.012 -6.370 1.00 . A A . 57 ARG NH1 1 1
14 44879 1 1 57 ARG NH2 N 2.754 -11.167 -6.031 1.00 . A A . 57 ARG NH2 1 1
14 44880 1 1 57 ARG O O 7.457 -12.906 -3.009 1.00 . A A . 57 ARG O 1 1
14 44881 1 1 58 GLU C C 8.671 -15.525 -1.663 1.00 . A A . 58 GLU C 1 1
14 44882 1 1 58 GLU CA C 7.361 -14.982 -1.034 1.00 . A A . 58 GLU CA 1 1
14 44883 1 1 58 GLU CB C 6.115 -15.398 -1.847 1.00 . A A . 58 GLU CB 1 1
14 44884 1 1 58 GLU CD C 4.747 -17.189 -2.929 1.00 . A A . 58 GLU CD 1 1
14 44885 1 1 58 GLU CG C 6.024 -16.859 -2.216 1.00 . A A . 58 GLU CG 1 1
14 44886 1 1 58 GLU H H 7.350 -13.170 0.086 1.00 . A A . 58 GLU H 1 1
14 44887 1 1 58 GLU HA H 7.269 -15.418 -0.050 1.00 . A A . 58 GLU HA 1 1
14 44888 1 1 58 GLU HB2 H 5.239 -15.157 -1.267 1.00 . A A . 58 GLU HB2 1 1
14 44889 1 1 58 GLU HB3 H 6.095 -14.814 -2.755 1.00 . A A . 58 GLU HB3 1 1
14 44890 1 1 58 GLU HG2 H 6.857 -17.109 -2.861 1.00 . A A . 58 GLU HG2 1 1
14 44891 1 1 58 GLU HG3 H 6.081 -17.443 -1.310 1.00 . A A . 58 GLU HG3 1 1
14 44892 1 1 58 GLU N N 7.345 -13.516 -0.835 1.00 . A A . 58 GLU N 1 1
14 44893 1 1 58 GLU O O 8.950 -16.727 -1.613 1.00 . A A . 58 GLU O 1 1
14 44894 1 1 58 GLU OE1 O 4.475 -16.598 -3.999 1.00 . A A . 58 GLU OE1 1 1
14 44895 1 1 58 GLU OE2 O 4.003 -18.065 -2.447 1.00 . A A . 58 GLU OE2 1 1
14 44896 1 1 59 GLY C C 10.447 -14.828 -4.377 1.00 . A A . 59 GLY C 1 1
14 44897 1 1 59 GLY CA C 10.644 -15.070 -2.905 1.00 . A A . 59 GLY CA 1 1
14 44898 1 1 59 GLY H H 9.276 -13.698 -2.091 1.00 . A A . 59 GLY H 1 1
14 44899 1 1 59 GLY HA2 H 11.498 -14.510 -2.553 1.00 . A A . 59 GLY HA2 1 1
14 44900 1 1 59 GLY HA3 H 10.802 -16.125 -2.744 1.00 . A A . 59 GLY HA3 1 1
14 44901 1 1 59 GLY N N 9.473 -14.653 -2.191 1.00 . A A . 59 GLY N 1 1
14 44902 1 1 59 GLY O O 11.195 -15.331 -5.213 1.00 . A A . 59 GLY O 1 1
14 44903 1 1 60 SER C C 9.967 -12.543 -6.472 1.00 . A A . 60 SER C 1 1
14 44904 1 1 60 SER CA C 9.072 -13.701 -6.033 1.00 . A A . 60 SER CA 1 1
14 44905 1 1 60 SER CB C 7.585 -13.281 -6.078 1.00 . A A . 60 SER CB 1 1
14 44906 1 1 60 SER H H 8.837 -13.736 -3.959 1.00 . A A . 60 SER H 1 1
14 44907 1 1 60 SER HA H 9.220 -14.550 -6.682 1.00 . A A . 60 SER HA 1 1
14 44908 1 1 60 SER HB2 H 6.977 -14.043 -5.615 1.00 . A A . 60 SER HB2 1 1
14 44909 1 1 60 SER HB3 H 7.478 -12.386 -5.483 1.00 . A A . 60 SER HB3 1 1
14 44910 1 1 60 SER HG H 6.282 -13.474 -7.497 1.00 . A A . 60 SER HG 1 1
14 44911 1 1 60 SER N N 9.414 -14.065 -4.683 1.00 . A A . 60 SER N 1 1
14 44912 1 1 60 SER O O 10.338 -12.425 -7.647 1.00 . A A . 60 SER O 1 1
14 44913 1 1 60 SER OG O 7.124 -13.006 -7.397 1.00 . A A . 60 SER OG 1 1
14 44914 1 1 61 GLY C C 11.145 -9.589 -4.699 1.00 . A A . 61 GLY C 1 1
14 44915 1 1 61 GLY CA C 11.159 -10.590 -5.803 1.00 . A A . 61 GLY CA 1 1
14 44916 1 1 61 GLY H H 10.047 -11.840 -4.586 1.00 . A A . 61 GLY H 1 1
14 44917 1 1 61 GLY HA2 H 12.173 -10.926 -5.949 1.00 . A A . 61 GLY HA2 1 1
14 44918 1 1 61 GLY HA3 H 10.825 -10.109 -6.706 1.00 . A A . 61 GLY HA3 1 1
14 44919 1 1 61 GLY N N 10.331 -11.709 -5.517 1.00 . A A . 61 GLY N 1 1
14 44920 1 1 61 GLY O O 10.162 -9.490 -3.932 1.00 . A A . 61 GLY O 1 1
14 44921 1 1 62 TRP C C 11.752 -6.578 -4.099 1.00 . A A . 62 TRP C 1 1
14 44922 1 1 62 TRP CA C 12.379 -7.847 -3.628 1.00 . A A . 62 TRP CA 1 1
14 44923 1 1 62 TRP CB C 13.862 -7.622 -3.337 1.00 . A A . 62 TRP CB 1 1
14 44924 1 1 62 TRP CD1 C 15.100 -9.855 -3.149 1.00 . A A . 62 TRP CD1 1 1
14 44925 1 1 62 TRP CD2 C 14.587 -8.890 -1.212 1.00 . A A . 62 TRP CD2 1 1
14 44926 1 1 62 TRP CE2 C 15.242 -10.096 -0.940 1.00 . A A . 62 TRP CE2 1 1
14 44927 1 1 62 TRP CE3 C 14.172 -8.099 -0.159 1.00 . A A . 62 TRP CE3 1 1
14 44928 1 1 62 TRP CG C 14.496 -8.756 -2.618 1.00 . A A . 62 TRP CG 1 1
14 44929 1 1 62 TRP CH2 C 15.075 -9.724 1.360 1.00 . A A . 62 TRP CH2 1 1
14 44930 1 1 62 TRP CZ2 C 15.493 -10.528 0.346 1.00 . A A . 62 TRP CZ2 1 1
14 44931 1 1 62 TRP CZ3 C 14.421 -8.519 1.111 1.00 . A A . 62 TRP CZ3 1 1
14 44932 1 1 62 TRP H H 12.935 -9.008 -5.254 1.00 . A A . 62 TRP H 1 1
14 44933 1 1 62 TRP HA H 11.900 -8.166 -2.714 1.00 . A A . 62 TRP HA 1 1
14 44934 1 1 62 TRP HB2 H 14.390 -7.484 -4.269 1.00 . A A . 62 TRP HB2 1 1
14 44935 1 1 62 TRP HB3 H 13.972 -6.736 -2.730 1.00 . A A . 62 TRP HB3 1 1
14 44936 1 1 62 TRP HD1 H 15.193 -10.052 -4.208 1.00 . A A . 62 TRP HD1 1 1
14 44937 1 1 62 TRP HE1 H 15.999 -11.538 -2.219 1.00 . A A . 62 TRP HE1 1 1
14 44938 1 1 62 TRP HE3 H 13.661 -7.165 -0.335 1.00 . A A . 62 TRP HE3 1 1
14 44939 1 1 62 TRP HH2 H 15.246 -10.012 2.386 1.00 . A A . 62 TRP HH2 1 1
14 44940 1 1 62 TRP HZ2 H 15.996 -11.460 0.549 1.00 . A A . 62 TRP HZ2 1 1
14 44941 1 1 62 TRP HZ3 H 14.106 -7.898 1.932 1.00 . A A . 62 TRP HZ3 1 1
14 44942 1 1 62 TRP N N 12.213 -8.868 -4.605 1.00 . A A . 62 TRP N 1 1
14 44943 1 1 62 TRP NE1 N 15.537 -10.676 -2.128 1.00 . A A . 62 TRP NE1 1 1
14 44944 1 1 62 TRP O O 11.525 -6.388 -5.303 1.00 . A A . 62 TRP O 1 1
14 44945 1 1 63 GLU C C 11.381 -3.485 -2.499 1.00 . A A . 63 GLU C 1 1
14 44946 1 1 63 GLU CA C 10.898 -4.465 -3.520 1.00 . A A . 63 GLU CA 1 1
14 44947 1 1 63 GLU CB C 9.370 -4.504 -3.465 1.00 . A A . 63 GLU CB 1 1
14 44948 1 1 63 GLU CD C 7.224 -3.264 -3.937 1.00 . A A . 63 GLU CD 1 1
14 44949 1 1 63 GLU CG C 8.711 -3.318 -4.157 1.00 . A A . 63 GLU CG 1 1
14 44950 1 1 63 GLU H H 11.598 -5.944 -2.235 1.00 . A A . 63 GLU H 1 1
14 44951 1 1 63 GLU HA H 11.215 -4.178 -4.512 1.00 . A A . 63 GLU HA 1 1
14 44952 1 1 63 GLU HB2 H 8.980 -5.447 -3.816 1.00 . A A . 63 GLU HB2 1 1
14 44953 1 1 63 GLU HB3 H 9.110 -4.442 -2.419 1.00 . A A . 63 GLU HB3 1 1
14 44954 1 1 63 GLU HG2 H 9.200 -2.404 -3.873 1.00 . A A . 63 GLU HG2 1 1
14 44955 1 1 63 GLU HG3 H 8.881 -3.426 -5.217 1.00 . A A . 63 GLU HG3 1 1
14 44956 1 1 63 GLU N N 11.444 -5.724 -3.184 1.00 . A A . 63 GLU N 1 1
14 44957 1 1 63 GLU O O 11.288 -3.745 -1.292 1.00 . A A . 63 GLU O 1 1
14 44958 1 1 63 GLU OE1 O 6.482 -3.969 -4.646 1.00 . A A . 63 GLU OE1 1 1
14 44959 1 1 63 GLU OE2 O 6.769 -2.530 -3.037 1.00 . A A . 63 GLU OE2 1 1
14 44960 1 1 64 LEU C C 11.556 -0.129 -2.451 1.00 . A A . 64 LEU C 1 1
14 44961 1 1 64 LEU CA C 12.294 -1.359 -2.068 1.00 . A A . 64 LEU CA 1 1
14 44962 1 1 64 LEU CB C 13.797 -1.105 -2.122 1.00 . A A . 64 LEU CB 1 1
14 44963 1 1 64 LEU CD1 C 14.129 -0.345 0.261 1.00 . A A . 64 LEU CD1 1 1
14 44964 1 1 64 LEU CD2 C 15.782 0.261 -1.490 1.00 . A A . 64 LEU CD2 1 1
14 44965 1 1 64 LEU CG C 14.332 0.002 -1.203 1.00 . A A . 64 LEU CG 1 1
14 44966 1 1 64 LEU H H 12.024 -2.279 -3.914 1.00 . A A . 64 LEU H 1 1
14 44967 1 1 64 LEU HA H 12.015 -1.644 -1.065 1.00 . A A . 64 LEU HA 1 1
14 44968 1 1 64 LEU HB2 H 14.297 -2.027 -1.862 1.00 . A A . 64 LEU HB2 1 1
14 44969 1 1 64 LEU HB3 H 14.056 -0.855 -3.138 1.00 . A A . 64 LEU HB3 1 1
14 44970 1 1 64 LEU HD11 H 14.650 -1.263 0.483 1.00 . A A . 64 LEU HD11 1 1
14 44971 1 1 64 LEU HD12 H 13.075 -0.462 0.465 1.00 . A A . 64 LEU HD12 1 1
14 44972 1 1 64 LEU HD13 H 14.526 0.449 0.877 1.00 . A A . 64 LEU HD13 1 1
14 44973 1 1 64 LEU HD21 H 15.894 0.572 -2.517 1.00 . A A . 64 LEU HD21 1 1
14 44974 1 1 64 LEU HD22 H 16.352 -0.640 -1.319 1.00 . A A . 64 LEU HD22 1 1
14 44975 1 1 64 LEU HD23 H 16.140 1.045 -0.838 1.00 . A A . 64 LEU HD23 1 1
14 44976 1 1 64 LEU HG H 13.782 0.909 -1.401 1.00 . A A . 64 LEU HG 1 1
14 44977 1 1 64 LEU N N 11.896 -2.399 -2.946 1.00 . A A . 64 LEU N 1 1
14 44978 1 1 64 LEU O O 11.543 0.270 -3.628 1.00 . A A . 64 LEU O 1 1
14 44979 1 1 65 LYS C C 11.075 2.773 -1.336 1.00 . A A . 65 LYS C 1 1
14 44980 1 1 65 LYS CA C 10.206 1.622 -1.738 1.00 . A A . 65 LYS CA 1 1
14 44981 1 1 65 LYS CB C 8.980 1.654 -0.870 1.00 . A A . 65 LYS CB 1 1
14 44982 1 1 65 LYS CD C 7.083 2.001 -2.421 1.00 . A A . 65 LYS CD 1 1
14 44983 1 1 65 LYS CE C 6.140 1.002 -1.775 1.00 . A A . 65 LYS CE 1 1
14 44984 1 1 65 LYS CG C 7.923 2.644 -1.346 1.00 . A A . 65 LYS CG 1 1
14 44985 1 1 65 LYS H H 10.982 0.069 -0.601 1.00 . A A . 65 LYS H 1 1
14 44986 1 1 65 LYS HA H 9.915 1.687 -2.777 1.00 . A A . 65 LYS HA 1 1
14 44987 1 1 65 LYS HB2 H 8.574 0.655 -0.832 1.00 . A A . 65 LYS HB2 1 1
14 44988 1 1 65 LYS HB3 H 9.325 1.933 0.112 1.00 . A A . 65 LYS HB3 1 1
14 44989 1 1 65 LYS HD2 H 6.518 2.754 -2.951 1.00 . A A . 65 LYS HD2 1 1
14 44990 1 1 65 LYS HD3 H 7.733 1.476 -3.104 1.00 . A A . 65 LYS HD3 1 1
14 44991 1 1 65 LYS HE2 H 6.642 0.549 -0.935 1.00 . A A . 65 LYS HE2 1 1
14 44992 1 1 65 LYS HE3 H 5.337 1.591 -1.355 1.00 . A A . 65 LYS HE3 1 1
14 44993 1 1 65 LYS HG2 H 7.281 2.933 -0.527 1.00 . A A . 65 LYS HG2 1 1
14 44994 1 1 65 LYS HG3 H 8.419 3.509 -1.759 1.00 . A A . 65 LYS HG3 1 1
14 44995 1 1 65 LYS HZ1 H 4.850 -0.570 -2.270 1.00 . A A . 65 LYS HZ1 1 1
14 44996 1 1 65 LYS HZ2 H 6.279 -0.659 -3.067 1.00 . A A . 65 LYS HZ2 1 1
14 44997 1 1 65 LYS HZ3 H 5.118 0.469 -3.567 1.00 . A A . 65 LYS HZ3 1 1
14 44998 1 1 65 LYS N N 10.938 0.456 -1.505 1.00 . A A . 65 LYS N 1 1
14 44999 1 1 65 LYS NZ N 5.564 0.025 -2.738 1.00 . A A . 65 LYS NZ 1 1
14 45000 1 1 65 LYS O O 11.672 2.766 -0.251 1.00 . A A . 65 LYS O 1 1
14 45001 1 1 66 CYS C C 11.005 6.090 -1.996 1.00 . A A . 66 CYS C 1 1
14 45002 1 1 66 CYS CA C 11.926 4.891 -1.909 1.00 . A A . 66 CYS CA 1 1
14 45003 1 1 66 CYS CB C 13.097 4.983 -2.895 1.00 . A A . 66 CYS CB 1 1
14 45004 1 1 66 CYS H H 10.698 3.637 -3.037 1.00 . A A . 66 CYS H 1 1
14 45005 1 1 66 CYS HA H 12.314 4.813 -0.904 1.00 . A A . 66 CYS HA 1 1
14 45006 1 1 66 CYS HB2 H 12.688 4.833 -3.881 1.00 . A A . 66 CYS HB2 1 1
14 45007 1 1 66 CYS HB3 H 13.574 5.946 -2.882 1.00 . A A . 66 CYS HB3 1 1
14 45008 1 1 66 CYS HG H 13.696 2.534 -2.833 1.00 . A A . 66 CYS HG 1 1
14 45009 1 1 66 CYS N N 11.170 3.716 -2.176 1.00 . A A . 66 CYS N 1 1
14 45010 1 1 66 CYS O O 10.014 6.029 -2.724 1.00 . A A . 66 CYS O 1 1
14 45011 1 1 66 CYS SG S 14.339 3.686 -2.693 1.00 . A A . 66 CYS SG 1 1
14 45012 1 1 67 PRO C C 10.020 8.884 -2.582 1.00 . A A . 67 PRO C 1 1
14 45013 1 1 67 PRO CA C 10.471 8.421 -1.205 1.00 . A A . 67 PRO CA 1 1
14 45014 1 1 67 PRO CB C 11.418 9.446 -0.596 1.00 . A A . 67 PRO CB 1 1
14 45015 1 1 67 PRO CD C 12.449 7.303 -0.315 1.00 . A A . 67 PRO CD 1 1
14 45016 1 1 67 PRO CG C 12.272 8.656 0.326 1.00 . A A . 67 PRO CG 1 1
14 45017 1 1 67 PRO HA H 9.597 8.325 -0.583 1.00 . A A . 67 PRO HA 1 1
14 45018 1 1 67 PRO HB2 H 11.996 9.898 -1.388 1.00 . A A . 67 PRO HB2 1 1
14 45019 1 1 67 PRO HB3 H 10.858 10.205 -0.072 1.00 . A A . 67 PRO HB3 1 1
14 45020 1 1 67 PRO HD2 H 13.379 7.261 -0.863 1.00 . A A . 67 PRO HD2 1 1
14 45021 1 1 67 PRO HD3 H 12.419 6.528 0.437 1.00 . A A . 67 PRO HD3 1 1
14 45022 1 1 67 PRO HG2 H 13.229 9.144 0.443 1.00 . A A . 67 PRO HG2 1 1
14 45023 1 1 67 PRO HG3 H 11.780 8.558 1.283 1.00 . A A . 67 PRO HG3 1 1
14 45024 1 1 67 PRO N N 11.297 7.187 -1.235 1.00 . A A . 67 PRO N 1 1
14 45025 1 1 67 PRO O O 8.925 9.415 -2.728 1.00 . A A . 67 PRO O 1 1
14 45026 1 1 68 GLY C C 11.696 9.760 -5.557 1.00 . A A . 68 GLY C 1 1
14 45027 1 1 68 GLY CA C 10.570 9.032 -4.931 1.00 . A A . 68 GLY CA 1 1
14 45028 1 1 68 GLY H H 11.725 8.226 -3.374 1.00 . A A . 68 GLY H 1 1
14 45029 1 1 68 GLY HA2 H 10.431 8.110 -5.471 1.00 . A A . 68 GLY HA2 1 1
14 45030 1 1 68 GLY HA3 H 9.662 9.608 -5.004 1.00 . A A . 68 GLY HA3 1 1
14 45031 1 1 68 GLY N N 10.873 8.665 -3.574 1.00 . A A . 68 GLY N 1 1
14 45032 1 1 68 GLY O O 11.853 9.781 -6.774 1.00 . A A . 68 GLY O 1 1
14 45033 1 1 69 VAL C C 14.805 10.224 -4.648 1.00 . A A . 69 VAL C 1 1
14 45034 1 1 69 VAL CA C 13.633 11.053 -5.123 1.00 . A A . 69 VAL CA 1 1
14 45035 1 1 69 VAL CB C 13.642 12.433 -4.447 1.00 . A A . 69 VAL CB 1 1
14 45036 1 1 69 VAL CG1 C 14.799 13.270 -4.918 1.00 . A A . 69 VAL CG1 1 1
14 45037 1 1 69 VAL CG2 C 12.336 13.135 -4.720 1.00 . A A . 69 VAL CG2 1 1
14 45038 1 1 69 VAL H H 12.308 10.326 -3.763 1.00 . A A . 69 VAL H 1 1
14 45039 1 1 69 VAL HA H 13.612 11.176 -6.194 1.00 . A A . 69 VAL HA 1 1
14 45040 1 1 69 VAL HB H 13.723 12.289 -3.381 1.00 . A A . 69 VAL HB 1 1
14 45041 1 1 69 VAL HG11 H 14.721 13.423 -5.984 1.00 . A A . 69 VAL HG11 1 1
14 45042 1 1 69 VAL HG12 H 15.722 12.752 -4.696 1.00 . A A . 69 VAL HG12 1 1
14 45043 1 1 69 VAL HG13 H 14.788 14.224 -4.413 1.00 . A A . 69 VAL HG13 1 1
14 45044 1 1 69 VAL HG21 H 12.324 14.101 -4.237 1.00 . A A . 69 VAL HG21 1 1
14 45045 1 1 69 VAL HG22 H 11.535 12.517 -4.336 1.00 . A A . 69 VAL HG22 1 1
14 45046 1 1 69 VAL HG23 H 12.197 13.247 -5.786 1.00 . A A . 69 VAL HG23 1 1
14 45047 1 1 69 VAL N N 12.485 10.352 -4.723 1.00 . A A . 69 VAL N 1 1
14 45048 1 1 69 VAL O O 14.877 9.866 -3.461 1.00 . A A . 69 VAL O 1 1
14 45049 1 1 70 THR C C 18.070 9.746 -4.903 1.00 . A A . 70 THR C 1 1
14 45050 1 1 70 THR CA C 16.766 9.014 -5.188 1.00 . A A . 70 THR CA 1 1
14 45051 1 1 70 THR CB C 16.947 7.906 -6.241 1.00 . A A . 70 THR CB 1 1
14 45052 1 1 70 THR CG2 C 15.809 6.893 -6.159 1.00 . A A . 70 THR CG2 1 1
14 45053 1 1 70 THR H H 15.644 10.213 -6.457 1.00 . A A . 70 THR H 1 1
14 45054 1 1 70 THR HA H 16.469 8.535 -4.266 1.00 . A A . 70 THR HA 1 1
14 45055 1 1 70 THR HB H 17.886 7.409 -6.050 1.00 . A A . 70 THR HB 1 1
14 45056 1 1 70 THR HG1 H 17.877 8.360 -7.885 1.00 . A A . 70 THR HG1 1 1
14 45057 1 1 70 THR HG21 H 15.951 6.128 -6.908 1.00 . A A . 70 THR HG21 1 1
14 45058 1 1 70 THR HG22 H 14.869 7.396 -6.329 1.00 . A A . 70 THR HG22 1 1
14 45059 1 1 70 THR HG23 H 15.801 6.440 -5.179 1.00 . A A . 70 THR HG23 1 1
14 45060 1 1 70 THR N N 15.689 9.886 -5.533 1.00 . A A . 70 THR N 1 1
14 45061 1 1 70 THR O O 18.895 9.951 -5.796 1.00 . A A . 70 THR O 1 1
14 45062 1 1 70 THR OG1 O 16.978 8.494 -7.559 1.00 . A A . 70 THR OG1 1 1
14 45063 1 1 71 GLY C C 19.648 12.175 -3.889 1.00 . A A . 71 GLY C 1 1
14 45064 1 1 71 GLY CA C 19.425 10.840 -3.228 1.00 . A A . 71 GLY CA 1 1
14 45065 1 1 71 GLY H H 17.473 10.077 -3.028 1.00 . A A . 71 GLY H 1 1
14 45066 1 1 71 GLY HA2 H 19.371 10.985 -2.161 1.00 . A A . 71 GLY HA2 1 1
14 45067 1 1 71 GLY HA3 H 20.259 10.192 -3.456 1.00 . A A . 71 GLY HA3 1 1
14 45068 1 1 71 GLY N N 18.212 10.189 -3.666 1.00 . A A . 71 GLY N 1 1
14 45069 1 1 71 GLY O O 20.783 12.564 -4.151 1.00 . A A . 71 GLY O 1 1
14 45070 1 1 72 VAL C C 18.313 15.267 -3.842 1.00 . A A . 72 VAL C 1 1
14 45071 1 1 72 VAL CA C 18.680 14.164 -4.822 1.00 . A A . 72 VAL CA 1 1
14 45072 1 1 72 VAL CB C 17.751 14.257 -6.062 1.00 . A A . 72 VAL CB 1 1
14 45073 1 1 72 VAL CG1 C 17.992 15.530 -6.858 1.00 . A A . 72 VAL CG1 1 1
14 45074 1 1 72 VAL CG2 C 17.865 13.022 -6.938 1.00 . A A . 72 VAL CG2 1 1
14 45075 1 1 72 VAL H H 17.713 12.489 -3.904 1.00 . A A . 72 VAL H 1 1
14 45076 1 1 72 VAL HA H 19.704 14.301 -5.137 1.00 . A A . 72 VAL HA 1 1
14 45077 1 1 72 VAL HB H 16.738 14.315 -5.693 1.00 . A A . 72 VAL HB 1 1
14 45078 1 1 72 VAL HG11 H 17.331 15.551 -7.712 1.00 . A A . 72 VAL HG11 1 1
14 45079 1 1 72 VAL HG12 H 19.018 15.559 -7.193 1.00 . A A . 72 VAL HG12 1 1
14 45080 1 1 72 VAL HG13 H 17.792 16.385 -6.227 1.00 . A A . 72 VAL HG13 1 1
14 45081 1 1 72 VAL HG21 H 17.248 13.158 -7.813 1.00 . A A . 72 VAL HG21 1 1
14 45082 1 1 72 VAL HG22 H 17.485 12.174 -6.385 1.00 . A A . 72 VAL HG22 1 1
14 45083 1 1 72 VAL HG23 H 18.891 12.852 -7.228 1.00 . A A . 72 VAL HG23 1 1
14 45084 1 1 72 VAL N N 18.576 12.874 -4.165 1.00 . A A . 72 VAL N 1 1
14 45085 1 1 72 VAL O O 18.859 16.374 -3.909 1.00 . A A . 72 VAL O 1 1
14 45086 1 1 73 SER C C 15.875 16.845 -2.509 1.00 . A A . 73 SER C 1 1
14 45087 1 1 73 SER CA C 16.887 15.852 -1.897 1.00 . A A . 73 SER CA 1 1
14 45088 1 1 73 SER CB C 18.020 16.571 -1.132 1.00 . A A . 73 SER CB 1 1
14 45089 1 1 73 SER H H 17.068 14.012 -2.899 1.00 . A A . 73 SER H 1 1
14 45090 1 1 73 SER HA H 16.332 15.236 -1.206 1.00 . A A . 73 SER HA 1 1
14 45091 1 1 73 SER HB2 H 18.565 17.207 -1.815 1.00 . A A . 73 SER HB2 1 1
14 45092 1 1 73 SER HB3 H 17.593 17.172 -0.343 1.00 . A A . 73 SER HB3 1 1
14 45093 1 1 73 SER HG H 19.809 15.817 -0.885 1.00 . A A . 73 SER HG 1 1
14 45094 1 1 73 SER N N 17.411 14.932 -2.912 1.00 . A A . 73 SER N 1 1
14 45095 1 1 73 SER O O 16.193 17.619 -3.427 1.00 . A A . 73 SER O 1 1
14 45096 1 1 73 SER OG O 18.925 15.619 -0.553 1.00 . A A . 73 SER OG 1 1
14 45097 1 1 74 GLY C C 12.278 16.946 -2.272 1.00 . A A . 74 GLY C 1 1
14 45098 1 1 74 GLY CA C 13.601 17.620 -2.500 1.00 . A A . 74 GLY CA 1 1
14 45099 1 1 74 GLY H H 14.444 16.159 -1.295 1.00 . A A . 74 GLY H 1 1
14 45100 1 1 74 GLY HA2 H 13.625 18.569 -1.986 1.00 . A A . 74 GLY HA2 1 1
14 45101 1 1 74 GLY HA3 H 13.727 17.771 -3.561 1.00 . A A . 74 GLY HA3 1 1
14 45102 1 1 74 GLY N N 14.663 16.786 -2.017 1.00 . A A . 74 GLY N 1 1
14 45103 1 1 74 GLY O O 12.263 15.858 -1.671 1.00 . A A . 74 GLY O 1 1
14 45104 1 1 75 PRO C C 9.808 15.530 -3.075 1.00 . A A . 75 PRO C 1 1
14 45105 1 1 75 PRO CA C 9.814 16.962 -2.583 1.00 . A A . 75 PRO CA 1 1
14 45106 1 1 75 PRO CB C 8.939 17.833 -3.485 1.00 . A A . 75 PRO CB 1 1
14 45107 1 1 75 PRO CD C 11.104 18.849 -3.426 1.00 . A A . 75 PRO CD 1 1
14 45108 1 1 75 PRO CG C 9.635 19.144 -3.535 1.00 . A A . 75 PRO CG 1 1
14 45109 1 1 75 PRO HA H 9.466 17.004 -1.561 1.00 . A A . 75 PRO HA 1 1
14 45110 1 1 75 PRO HB2 H 8.871 17.380 -4.464 1.00 . A A . 75 PRO HB2 1 1
14 45111 1 1 75 PRO HB3 H 7.952 17.927 -3.057 1.00 . A A . 75 PRO HB3 1 1
14 45112 1 1 75 PRO HD2 H 11.553 18.780 -4.406 1.00 . A A . 75 PRO HD2 1 1
14 45113 1 1 75 PRO HD3 H 11.597 19.610 -2.839 1.00 . A A . 75 PRO HD3 1 1
14 45114 1 1 75 PRO HG2 H 9.419 19.638 -4.470 1.00 . A A . 75 PRO HG2 1 1
14 45115 1 1 75 PRO HG3 H 9.314 19.759 -2.707 1.00 . A A . 75 PRO HG3 1 1
14 45116 1 1 75 PRO N N 11.151 17.549 -2.730 1.00 . A A . 75 PRO N 1 1
14 45117 1 1 75 PRO O O 10.184 15.265 -4.223 1.00 . A A . 75 PRO O 1 1
14 45118 1 1 76 HIS C C 8.690 12.763 -3.759 1.00 . A A . 76 HIS C 1 1
14 45119 1 1 76 HIS CA C 9.433 13.179 -2.487 1.00 . A A . 76 HIS CA 1 1
14 45120 1 1 76 HIS CB C 8.982 12.325 -1.280 1.00 . A A . 76 HIS CB 1 1
14 45121 1 1 76 HIS CD2 C 6.995 13.363 0.028 1.00 . A A . 76 HIS CD2 1 1
14 45122 1 1 76 HIS CE1 C 5.405 12.089 -0.735 1.00 . A A . 76 HIS CE1 1 1
14 45123 1 1 76 HIS CG C 7.554 12.503 -0.848 1.00 . A A . 76 HIS CG 1 1
14 45124 1 1 76 HIS H H 9.066 14.951 -1.348 1.00 . A A . 76 HIS H 1 1
14 45125 1 1 76 HIS HA H 10.477 12.965 -2.661 1.00 . A A . 76 HIS HA 1 1
14 45126 1 1 76 HIS HB2 H 9.113 11.282 -1.524 1.00 . A A . 76 HIS HB2 1 1
14 45127 1 1 76 HIS HB3 H 9.617 12.565 -0.442 1.00 . A A . 76 HIS HB3 1 1
14 45128 1 1 76 HIS HD1 H 6.595 10.977 -1.954 1.00 . A A . 76 HIS HD1 1 1
14 45129 1 1 76 HIS HD2 H 7.496 14.133 0.594 1.00 . A A . 76 HIS HD2 1 1
14 45130 1 1 76 HIS HE1 H 4.427 11.660 -0.895 1.00 . A A . 76 HIS HE1 1 1
14 45131 1 1 76 HIS HE2 H 4.990 13.644 0.517 1.00 . A A . 76 HIS HE2 1 1
14 45132 1 1 76 HIS N N 9.395 14.618 -2.211 1.00 . A A . 76 HIS N 1 1
14 45133 1 1 76 HIS ND1 N 6.525 11.712 -1.308 1.00 . A A . 76 HIS ND1 1 1
14 45134 1 1 76 HIS NE2 N 5.668 13.080 0.077 1.00 . A A . 76 HIS NE2 1 1
14 45135 1 1 76 HIS O O 8.974 11.702 -4.296 1.00 . A A . 76 HIS O 1 1
14 45136 1 1 77 ASN C C 5.949 12.216 -5.312 1.00 . A A . 77 ASN C 1 1
14 45137 1 1 77 ASN CA C 6.990 13.339 -5.483 1.00 . A A . 77 ASN CA 1 1
14 45138 1 1 77 ASN CB C 7.978 13.012 -6.645 1.00 . A A . 77 ASN CB 1 1
14 45139 1 1 77 ASN CG C 7.317 12.672 -7.965 1.00 . A A . 77 ASN CG 1 1
14 45140 1 1 77 ASN H H 7.536 14.409 -3.714 1.00 . A A . 77 ASN H 1 1
14 45141 1 1 77 ASN HA H 6.462 14.249 -5.727 1.00 . A A . 77 ASN HA 1 1
14 45142 1 1 77 ASN HB2 H 8.715 13.787 -6.786 1.00 . A A . 77 ASN HB2 1 1
14 45143 1 1 77 ASN HB3 H 8.527 12.137 -6.327 1.00 . A A . 77 ASN HB3 1 1
14 45144 1 1 77 ASN HD21 H 8.849 11.519 -8.412 1.00 . A A . 77 ASN HD21 1 1
14 45145 1 1 77 ASN HD22 H 7.613 11.584 -9.602 1.00 . A A . 77 ASN HD22 1 1
14 45146 1 1 77 ASN N N 7.741 13.594 -4.225 1.00 . A A . 77 ASN N 1 1
14 45147 1 1 77 ASN ND2 N 7.983 11.849 -8.738 1.00 . A A . 77 ASN ND2 1 1
14 45148 1 1 77 ASN O O 4.742 12.466 -5.252 1.00 . A A . 77 ASN O 1 1
14 45149 1 1 77 ASN OD1 O 6.224 13.143 -8.292 1.00 . A A . 77 ASN OD1 1 1
14 45150 1 1 78 GLU C C 6.588 8.697 -4.810 1.00 . A A . 78 GLU C 1 1
14 45151 1 1 78 GLU CA C 5.634 9.814 -5.059 1.00 . A A . 78 GLU CA 1 1
14 45152 1 1 78 GLU CB C 4.829 9.511 -6.341 1.00 . A A . 78 GLU CB 1 1
14 45153 1 1 78 GLU CD C 3.249 7.916 -7.512 1.00 . A A . 78 GLU CD 1 1
14 45154 1 1 78 GLU CG C 3.974 8.249 -6.239 1.00 . A A . 78 GLU CG 1 1
14 45155 1 1 78 GLU H H 7.410 10.881 -5.202 1.00 . A A . 78 GLU H 1 1
14 45156 1 1 78 GLU HA H 4.967 9.926 -4.219 1.00 . A A . 78 GLU HA 1 1
14 45157 1 1 78 GLU HB2 H 4.179 10.347 -6.550 1.00 . A A . 78 GLU HB2 1 1
14 45158 1 1 78 GLU HB3 H 5.517 9.391 -7.164 1.00 . A A . 78 GLU HB3 1 1
14 45159 1 1 78 GLU HG2 H 4.617 7.417 -5.990 1.00 . A A . 78 GLU HG2 1 1
14 45160 1 1 78 GLU HG3 H 3.253 8.382 -5.447 1.00 . A A . 78 GLU HG3 1 1
14 45161 1 1 78 GLU N N 6.433 11.009 -5.204 1.00 . A A . 78 GLU N 1 1
14 45162 1 1 78 GLU O O 7.682 8.719 -5.350 1.00 . A A . 78 GLU O 1 1
14 45163 1 1 78 GLU OE1 O 3.811 7.177 -8.352 1.00 . A A . 78 GLU OE1 1 1
14 45164 1 1 78 GLU OE2 O 2.101 8.368 -7.688 1.00 . A A . 78 GLU OE2 1 1
14 45165 1 1 79 TYR C C 7.383 5.816 -4.953 1.00 . A A . 79 TYR C 1 1
14 45166 1 1 79 TYR CA C 7.064 6.625 -3.714 1.00 . A A . 79 TYR CA 1 1
14 45167 1 1 79 TYR CB C 6.487 5.726 -2.632 1.00 . A A . 79 TYR CB 1 1
14 45168 1 1 79 TYR CD1 C 7.577 6.255 -0.433 1.00 . A A . 79 TYR CD1 1 1
14 45169 1 1 79 TYR CD2 C 5.337 6.978 -0.776 1.00 . A A . 79 TYR CD2 1 1
14 45170 1 1 79 TYR CE1 C 7.568 6.800 0.828 1.00 . A A . 79 TYR CE1 1 1
14 45171 1 1 79 TYR CE2 C 5.318 7.525 0.488 1.00 . A A . 79 TYR CE2 1 1
14 45172 1 1 79 TYR CG C 6.463 6.337 -1.258 1.00 . A A . 79 TYR CG 1 1
14 45173 1 1 79 TYR CZ C 6.437 7.434 1.285 1.00 . A A . 79 TYR CZ 1 1
14 45174 1 1 79 TYR H H 5.305 7.780 -3.609 1.00 . A A . 79 TYR H 1 1
14 45175 1 1 79 TYR HA H 7.990 7.042 -3.345 1.00 . A A . 79 TYR HA 1 1
14 45176 1 1 79 TYR HB2 H 5.470 5.480 -2.894 1.00 . A A . 79 TYR HB2 1 1
14 45177 1 1 79 TYR HB3 H 7.070 4.816 -2.589 1.00 . A A . 79 TYR HB3 1 1
14 45178 1 1 79 TYR HD1 H 8.464 5.754 -0.797 1.00 . A A . 79 TYR HD1 1 1
14 45179 1 1 79 TYR HD2 H 4.463 7.049 -1.407 1.00 . A A . 79 TYR HD2 1 1
14 45180 1 1 79 TYR HE1 H 8.451 6.728 1.445 1.00 . A A . 79 TYR HE1 1 1
14 45181 1 1 79 TYR HE2 H 4.430 8.023 0.849 1.00 . A A . 79 TYR HE2 1 1
14 45182 1 1 79 TYR HH H 7.278 8.350 2.761 1.00 . A A . 79 TYR HH 1 1
14 45183 1 1 79 TYR N N 6.200 7.737 -4.008 1.00 . A A . 79 TYR N 1 1
14 45184 1 1 79 TYR O O 6.487 5.396 -5.702 1.00 . A A . 79 TYR O 1 1
14 45185 1 1 79 TYR OH O 6.413 7.961 2.549 1.00 . A A . 79 TYR OH 1 1
14 45186 1 1 80 VAL C C 9.442 3.446 -5.812 1.00 . A A . 80 VAL C 1 1
14 45187 1 1 80 VAL CA C 9.152 4.861 -6.266 1.00 . A A . 80 VAL CA 1 1
14 45188 1 1 80 VAL CB C 10.407 5.516 -6.915 1.00 . A A . 80 VAL CB 1 1
14 45189 1 1 80 VAL CG1 C 10.049 6.803 -7.630 1.00 . A A . 80 VAL CG1 1 1
14 45190 1 1 80 VAL CG2 C 11.497 5.758 -5.890 1.00 . A A . 80 VAL CG2 1 1
14 45191 1 1 80 VAL H H 9.280 6.010 -4.516 1.00 . A A . 80 VAL H 1 1
14 45192 1 1 80 VAL HA H 8.363 4.813 -7.001 1.00 . A A . 80 VAL HA 1 1
14 45193 1 1 80 VAL HB H 10.801 4.837 -7.650 1.00 . A A . 80 VAL HB 1 1
14 45194 1 1 80 VAL HG11 H 9.409 6.567 -8.466 1.00 . A A . 80 VAL HG11 1 1
14 45195 1 1 80 VAL HG12 H 10.937 7.306 -7.978 1.00 . A A . 80 VAL HG12 1 1
14 45196 1 1 80 VAL HG13 H 9.501 7.450 -6.960 1.00 . A A . 80 VAL HG13 1 1
14 45197 1 1 80 VAL HG21 H 12.318 6.292 -6.344 1.00 . A A . 80 VAL HG21 1 1
14 45198 1 1 80 VAL HG22 H 11.847 4.786 -5.578 1.00 . A A . 80 VAL HG22 1 1
14 45199 1 1 80 VAL HG23 H 11.110 6.298 -5.039 1.00 . A A . 80 VAL HG23 1 1
14 45200 1 1 80 VAL N N 8.650 5.625 -5.164 1.00 . A A . 80 VAL N 1 1
14 45201 1 1 80 VAL O O 9.952 3.225 -4.701 1.00 . A A . 80 VAL O 1 1
14 45202 1 1 81 GLU C C 10.358 0.512 -7.135 1.00 . A A . 81 GLU C 1 1
14 45203 1 1 81 GLU CA C 9.246 1.109 -6.304 1.00 . A A . 81 GLU CA 1 1
14 45204 1 1 81 GLU CB C 7.947 0.359 -6.602 1.00 . A A . 81 GLU CB 1 1
14 45205 1 1 81 GLU CD C 5.464 0.209 -6.292 1.00 . A A . 81 GLU CD 1 1
14 45206 1 1 81 GLU CG C 6.724 0.932 -5.918 1.00 . A A . 81 GLU CG 1 1
14 45207 1 1 81 GLU H H 8.696 2.731 -7.500 1.00 . A A . 81 GLU H 1 1
14 45208 1 1 81 GLU HA H 9.467 1.012 -5.252 1.00 . A A . 81 GLU HA 1 1
14 45209 1 1 81 GLU HB2 H 7.774 0.381 -7.668 1.00 . A A . 81 GLU HB2 1 1
14 45210 1 1 81 GLU HB3 H 8.059 -0.669 -6.293 1.00 . A A . 81 GLU HB3 1 1
14 45211 1 1 81 GLU HG2 H 6.855 0.850 -4.850 1.00 . A A . 81 GLU HG2 1 1
14 45212 1 1 81 GLU HG3 H 6.627 1.973 -6.190 1.00 . A A . 81 GLU HG3 1 1
14 45213 1 1 81 GLU N N 9.084 2.498 -6.629 1.00 . A A . 81 GLU N 1 1
14 45214 1 1 81 GLU O O 10.206 0.337 -8.351 1.00 . A A . 81 GLU O 1 1
14 45215 1 1 81 GLU OE1 O 4.969 0.403 -7.415 1.00 . A A . 81 GLU OE1 1 1
14 45216 1 1 81 GLU OE2 O 4.951 -0.577 -5.467 1.00 . A A . 81 GLU OE2 1 1
14 45217 1 1 82 VAL C C 12.527 -1.883 -6.866 1.00 . A A . 82 VAL C 1 1
14 45218 1 1 82 VAL CA C 12.540 -0.412 -7.230 1.00 . A A . 82 VAL CA 1 1
14 45219 1 1 82 VAL CB C 13.954 0.247 -7.017 1.00 . A A . 82 VAL CB 1 1
14 45220 1 1 82 VAL CG1 C 13.956 1.678 -7.533 1.00 . A A . 82 VAL CG1 1 1
14 45221 1 1 82 VAL CG2 C 14.404 0.219 -5.561 1.00 . A A . 82 VAL CG2 1 1
14 45222 1 1 82 VAL H H 11.582 0.458 -5.572 1.00 . A A . 82 VAL H 1 1
14 45223 1 1 82 VAL HA H 12.271 -0.353 -8.275 1.00 . A A . 82 VAL HA 1 1
14 45224 1 1 82 VAL HB H 14.661 -0.310 -7.615 1.00 . A A . 82 VAL HB 1 1
14 45225 1 1 82 VAL HG11 H 13.218 2.253 -6.996 1.00 . A A . 82 VAL HG11 1 1
14 45226 1 1 82 VAL HG12 H 13.719 1.678 -8.588 1.00 . A A . 82 VAL HG12 1 1
14 45227 1 1 82 VAL HG13 H 14.932 2.114 -7.386 1.00 . A A . 82 VAL HG13 1 1
14 45228 1 1 82 VAL HG21 H 14.464 -0.810 -5.241 1.00 . A A . 82 VAL HG21 1 1
14 45229 1 1 82 VAL HG22 H 13.694 0.755 -4.948 1.00 . A A . 82 VAL HG22 1 1
14 45230 1 1 82 VAL HG23 H 15.378 0.680 -5.472 1.00 . A A . 82 VAL HG23 1 1
14 45231 1 1 82 VAL N N 11.474 0.242 -6.525 1.00 . A A . 82 VAL N 1 1
14 45232 1 1 82 VAL O O 12.565 -2.239 -5.694 1.00 . A A . 82 VAL O 1 1
14 45233 1 1 83 THR C C 13.517 -4.904 -8.130 1.00 . A A . 83 THR C 1 1
14 45234 1 1 83 THR CA C 12.297 -4.149 -7.595 1.00 . A A . 83 THR CA 1 1
14 45235 1 1 83 THR CB C 10.999 -4.723 -8.184 1.00 . A A . 83 THR CB 1 1
14 45236 1 1 83 THR CG2 C 9.792 -4.122 -7.496 1.00 . A A . 83 THR CG2 1 1
14 45237 1 1 83 THR H H 12.309 -2.411 -8.777 1.00 . A A . 83 THR H 1 1
14 45238 1 1 83 THR HA H 12.266 -4.278 -6.523 1.00 . A A . 83 THR HA 1 1
14 45239 1 1 83 THR HB H 11.006 -5.783 -7.994 1.00 . A A . 83 THR HB 1 1
14 45240 1 1 83 THR HG1 H 10.342 -3.668 -9.700 1.00 . A A . 83 THR HG1 1 1
14 45241 1 1 83 THR HG21 H 8.890 -4.503 -7.952 1.00 . A A . 83 THR HG21 1 1
14 45242 1 1 83 THR HG22 H 9.822 -3.044 -7.559 1.00 . A A . 83 THR HG22 1 1
14 45243 1 1 83 THR HG23 H 9.826 -4.440 -6.467 1.00 . A A . 83 THR HG23 1 1
14 45244 1 1 83 THR N N 12.386 -2.729 -7.850 1.00 . A A . 83 THR N 1 1
14 45245 1 1 83 THR O O 13.741 -6.068 -7.795 1.00 . A A . 83 THR O 1 1
14 45246 1 1 83 THR OG1 O 10.924 -4.429 -9.587 1.00 . A A . 83 THR OG1 1 1
14 45247 1 1 84 SER C C 16.516 -4.964 -8.377 1.00 . A A . 84 SER C 1 1
14 45248 1 1 84 SER CA C 15.492 -4.820 -9.505 1.00 . A A . 84 SER CA 1 1
14 45249 1 1 84 SER CB C 16.033 -3.890 -10.583 1.00 . A A . 84 SER CB 1 1
14 45250 1 1 84 SER H H 14.062 -3.328 -9.230 1.00 . A A . 84 SER H 1 1
14 45251 1 1 84 SER HA H 15.268 -5.782 -9.937 1.00 . A A . 84 SER HA 1 1
14 45252 1 1 84 SER HB2 H 16.378 -2.977 -10.123 1.00 . A A . 84 SER HB2 1 1
14 45253 1 1 84 SER HB3 H 16.852 -4.369 -11.099 1.00 . A A . 84 SER HB3 1 1
14 45254 1 1 84 SER HG H 14.611 -4.405 -11.822 1.00 . A A . 84 SER HG 1 1
14 45255 1 1 84 SER N N 14.293 -4.239 -8.962 1.00 . A A . 84 SER N 1 1
14 45256 1 1 84 SER O O 16.838 -3.972 -7.712 1.00 . A A . 84 SER O 1 1
14 45257 1 1 84 SER OG O 15.015 -3.575 -11.526 1.00 . A A . 84 SER OG 1 1
14 45258 1 1 85 GLU C C 19.185 -5.571 -7.138 1.00 . A A . 85 GLU C 1 1
14 45259 1 1 85 GLU CA C 17.957 -6.447 -7.074 1.00 . A A . 85 GLU CA 1 1
14 45260 1 1 85 GLU CB C 18.340 -7.926 -6.965 1.00 . A A . 85 GLU CB 1 1
14 45261 1 1 85 GLU CD C 17.618 -10.256 -6.341 1.00 . A A . 85 GLU CD 1 1
14 45262 1 1 85 GLU CG C 17.188 -8.832 -6.560 1.00 . A A . 85 GLU CG 1 1
14 45263 1 1 85 GLU H H 16.754 -6.915 -8.755 1.00 . A A . 85 GLU H 1 1
14 45264 1 1 85 GLU HA H 17.433 -6.172 -6.170 1.00 . A A . 85 GLU HA 1 1
14 45265 1 1 85 GLU HB2 H 18.717 -8.255 -7.922 1.00 . A A . 85 GLU HB2 1 1
14 45266 1 1 85 GLU HB3 H 19.128 -8.031 -6.234 1.00 . A A . 85 GLU HB3 1 1
14 45267 1 1 85 GLU HG2 H 16.739 -8.461 -5.652 1.00 . A A . 85 GLU HG2 1 1
14 45268 1 1 85 GLU HG3 H 16.450 -8.812 -7.349 1.00 . A A . 85 GLU HG3 1 1
14 45269 1 1 85 GLU N N 17.018 -6.181 -8.162 1.00 . A A . 85 GLU N 1 1
14 45270 1 1 85 GLU O O 19.652 -5.108 -6.116 1.00 . A A . 85 GLU O 1 1
14 45271 1 1 85 GLU OE1 O 18.203 -10.560 -5.274 1.00 . A A . 85 GLU OE1 1 1
14 45272 1 1 85 GLU OE2 O 17.366 -11.106 -7.226 1.00 . A A . 85 GLU OE2 1 1
14 45273 1 1 86 ALA C C 20.611 -3.053 -7.929 1.00 . A A . 86 ALA C 1 1
14 45274 1 1 86 ALA CA C 20.843 -4.450 -8.532 1.00 . A A . 86 ALA CA 1 1
14 45275 1 1 86 ALA CB C 21.188 -4.344 -10.009 1.00 . A A . 86 ALA CB 1 1
14 45276 1 1 86 ALA H H 19.229 -5.720 -9.115 1.00 . A A . 86 ALA H 1 1
14 45277 1 1 86 ALA HA H 21.670 -4.915 -8.015 1.00 . A A . 86 ALA HA 1 1
14 45278 1 1 86 ALA HB1 H 22.087 -3.758 -10.130 1.00 . A A . 86 ALA HB1 1 1
14 45279 1 1 86 ALA HB2 H 20.374 -3.869 -10.537 1.00 . A A . 86 ALA HB2 1 1
14 45280 1 1 86 ALA HB3 H 21.350 -5.335 -10.407 1.00 . A A . 86 ALA HB3 1 1
14 45281 1 1 86 ALA N N 19.670 -5.308 -8.341 1.00 . A A . 86 ALA N 1 1
14 45282 1 1 86 ALA O O 21.514 -2.457 -7.340 1.00 . A A . 86 ALA O 1 1
14 45283 1 1 87 ALA C C 18.886 -1.359 -6.007 1.00 . A A . 87 ALA C 1 1
14 45284 1 1 87 ALA CA C 19.027 -1.268 -7.511 1.00 . A A . 87 ALA CA 1 1
14 45285 1 1 87 ALA CB C 17.735 -0.754 -8.133 1.00 . A A . 87 ALA CB 1 1
14 45286 1 1 87 ALA H H 18.690 -3.087 -8.501 1.00 . A A . 87 ALA H 1 1
14 45287 1 1 87 ALA HA H 19.825 -0.579 -7.748 1.00 . A A . 87 ALA HA 1 1
14 45288 1 1 87 ALA HB1 H 16.932 -1.440 -7.911 1.00 . A A . 87 ALA HB1 1 1
14 45289 1 1 87 ALA HB2 H 17.852 -0.665 -9.202 1.00 . A A . 87 ALA HB2 1 1
14 45290 1 1 87 ALA HB3 H 17.499 0.215 -7.720 1.00 . A A . 87 ALA HB3 1 1
14 45291 1 1 87 ALA N N 19.381 -2.560 -8.050 1.00 . A A . 87 ALA N 1 1
14 45292 1 1 87 ALA O O 19.285 -0.451 -5.290 1.00 . A A . 87 ALA O 1 1
14 45293 1 1 88 ILE C C 19.513 -2.700 -3.439 1.00 . A A . 88 ILE C 1 1
14 45294 1 1 88 ILE CA C 18.145 -2.708 -4.114 1.00 . A A . 88 ILE CA 1 1
14 45295 1 1 88 ILE CB C 17.512 -4.095 -3.852 1.00 . A A . 88 ILE CB 1 1
14 45296 1 1 88 ILE CD1 C 15.087 -3.443 -4.269 1.00 . A A . 88 ILE CD1 1 1
14 45297 1 1 88 ILE CG1 C 16.223 -4.321 -4.658 1.00 . A A . 88 ILE CG1 1 1
14 45298 1 1 88 ILE CG2 C 17.227 -4.274 -2.363 1.00 . A A . 88 ILE CG2 1 1
14 45299 1 1 88 ILE H H 18.048 -3.192 -6.144 1.00 . A A . 88 ILE H 1 1
14 45300 1 1 88 ILE HA H 17.512 -1.938 -3.700 1.00 . A A . 88 ILE HA 1 1
14 45301 1 1 88 ILE HB H 18.253 -4.816 -4.161 1.00 . A A . 88 ILE HB 1 1
14 45302 1 1 88 ILE HD11 H 14.242 -3.640 -4.912 1.00 . A A . 88 ILE HD11 1 1
14 45303 1 1 88 ILE HD12 H 15.384 -2.409 -4.332 1.00 . A A . 88 ILE HD12 1 1
14 45304 1 1 88 ILE HD13 H 14.822 -3.691 -3.251 1.00 . A A . 88 ILE HD13 1 1
14 45305 1 1 88 ILE HG12 H 16.421 -4.140 -5.704 1.00 . A A . 88 ILE HG12 1 1
14 45306 1 1 88 ILE HG13 H 15.910 -5.347 -4.536 1.00 . A A . 88 ILE HG13 1 1
14 45307 1 1 88 ILE HG21 H 16.763 -5.236 -2.200 1.00 . A A . 88 ILE HG21 1 1
14 45308 1 1 88 ILE HG22 H 16.569 -3.489 -2.020 1.00 . A A . 88 ILE HG22 1 1
14 45309 1 1 88 ILE HG23 H 18.158 -4.228 -1.818 1.00 . A A . 88 ILE HG23 1 1
14 45310 1 1 88 ILE N N 18.333 -2.481 -5.533 1.00 . A A . 88 ILE N 1 1
14 45311 1 1 88 ILE O O 19.730 -2.001 -2.468 1.00 . A A . 88 ILE O 1 1
14 45312 1 1 89 VAL C C 22.481 -2.245 -3.385 1.00 . A A . 89 VAL C 1 1
14 45313 1 1 89 VAL CA C 21.791 -3.611 -3.513 1.00 . A A . 89 VAL CA 1 1
14 45314 1 1 89 VAL CB C 22.604 -4.581 -4.438 1.00 . A A . 89 VAL CB 1 1
14 45315 1 1 89 VAL CG1 C 24.043 -4.682 -4.034 1.00 . A A . 89 VAL CG1 1 1
14 45316 1 1 89 VAL CG2 C 21.987 -5.955 -4.389 1.00 . A A . 89 VAL CG2 1 1
14 45317 1 1 89 VAL H H 20.173 -3.973 -4.815 1.00 . A A . 89 VAL H 1 1
14 45318 1 1 89 VAL HA H 21.726 -4.053 -2.530 1.00 . A A . 89 VAL HA 1 1
14 45319 1 1 89 VAL HB H 22.583 -4.256 -5.467 1.00 . A A . 89 VAL HB 1 1
14 45320 1 1 89 VAL HG11 H 24.523 -3.717 -4.074 1.00 . A A . 89 VAL HG11 1 1
14 45321 1 1 89 VAL HG12 H 24.509 -5.373 -4.723 1.00 . A A . 89 VAL HG12 1 1
14 45322 1 1 89 VAL HG13 H 24.102 -5.102 -3.044 1.00 . A A . 89 VAL HG13 1 1
14 45323 1 1 89 VAL HG21 H 22.003 -6.324 -3.373 1.00 . A A . 89 VAL HG21 1 1
14 45324 1 1 89 VAL HG22 H 22.549 -6.625 -5.024 1.00 . A A . 89 VAL HG22 1 1
14 45325 1 1 89 VAL HG23 H 20.965 -5.903 -4.735 1.00 . A A . 89 VAL HG23 1 1
14 45326 1 1 89 VAL N N 20.428 -3.469 -4.009 1.00 . A A . 89 VAL N 1 1
14 45327 1 1 89 VAL O O 23.070 -1.927 -2.345 1.00 . A A . 89 VAL O 1 1
14 45328 1 1 90 ALA C C 22.299 0.765 -3.317 1.00 . A A . 90 ALA C 1 1
14 45329 1 1 90 ALA CA C 22.933 -0.099 -4.421 1.00 . A A . 90 ALA CA 1 1
14 45330 1 1 90 ALA CB C 22.726 0.550 -5.780 1.00 . A A . 90 ALA CB 1 1
14 45331 1 1 90 ALA H H 21.905 -1.788 -5.211 1.00 . A A . 90 ALA H 1 1
14 45332 1 1 90 ALA HA H 23.995 -0.182 -4.237 1.00 . A A . 90 ALA HA 1 1
14 45333 1 1 90 ALA HB1 H 21.669 0.655 -5.969 1.00 . A A . 90 ALA HB1 1 1
14 45334 1 1 90 ALA HB2 H 23.167 -0.069 -6.546 1.00 . A A . 90 ALA HB2 1 1
14 45335 1 1 90 ALA HB3 H 23.191 1.524 -5.786 1.00 . A A . 90 ALA HB3 1 1
14 45336 1 1 90 ALA N N 22.371 -1.443 -4.419 1.00 . A A . 90 ALA N 1 1
14 45337 1 1 90 ALA O O 23.011 1.397 -2.502 1.00 . A A . 90 ALA O 1 1
14 45338 1 1 91 GLN C C 20.546 1.106 -0.875 1.00 . A A . 91 GLN C 1 1
14 45339 1 1 91 GLN CA C 20.226 1.542 -2.299 1.00 . A A . 91 GLN CA 1 1
14 45340 1 1 91 GLN CB C 18.727 1.447 -2.580 1.00 . A A . 91 GLN CB 1 1
14 45341 1 1 91 GLN CD C 18.387 3.621 -3.858 1.00 . A A . 91 GLN CD 1 1
14 45342 1 1 91 GLN CG C 18.313 2.108 -3.889 1.00 . A A . 91 GLN CG 1 1
14 45343 1 1 91 GLN H H 20.487 0.228 -3.937 1.00 . A A . 91 GLN H 1 1
14 45344 1 1 91 GLN HA H 20.529 2.572 -2.414 1.00 . A A . 91 GLN HA 1 1
14 45345 1 1 91 GLN HB2 H 18.453 0.404 -2.626 1.00 . A A . 91 GLN HB2 1 1
14 45346 1 1 91 GLN HB3 H 18.186 1.917 -1.772 1.00 . A A . 91 GLN HB3 1 1
14 45347 1 1 91 GLN HE21 H 17.755 3.651 -1.989 1.00 . A A . 91 GLN HE21 1 1
14 45348 1 1 91 GLN HE22 H 18.070 5.183 -2.711 1.00 . A A . 91 GLN HE22 1 1
14 45349 1 1 91 GLN HG2 H 19.003 1.768 -4.644 1.00 . A A . 91 GLN HG2 1 1
14 45350 1 1 91 GLN HG3 H 17.309 1.804 -4.146 1.00 . A A . 91 GLN HG3 1 1
14 45351 1 1 91 GLN N N 20.976 0.772 -3.278 1.00 . A A . 91 GLN N 1 1
14 45352 1 1 91 GLN NE2 N 18.044 4.204 -2.742 1.00 . A A . 91 GLN NE2 1 1
14 45353 1 1 91 GLN O O 20.868 1.927 -0.046 1.00 . A A . 91 GLN O 1 1
14 45354 1 1 91 GLN OE1 O 18.685 4.264 -4.869 1.00 . A A . 91 GLN OE1 1 1
14 45355 1 1 92 LEU C C 22.192 -0.321 1.207 1.00 . A A . 92 LEU C 1 1
14 45356 1 1 92 LEU CA C 20.796 -0.713 0.729 1.00 . A A . 92 LEU CA 1 1
14 45357 1 1 92 LEU CB C 20.555 -2.235 0.825 1.00 . A A . 92 LEU CB 1 1
14 45358 1 1 92 LEU CD1 C 18.640 -2.394 2.462 1.00 . A A . 92 LEU CD1 1 1
14 45359 1 1 92 LEU CD2 C 18.114 -2.098 0.096 1.00 . A A . 92 LEU CD2 1 1
14 45360 1 1 92 LEU CG C 19.089 -2.723 1.065 1.00 . A A . 92 LEU CG 1 1
14 45361 1 1 92 LEU H H 20.259 -0.812 -1.333 1.00 . A A . 92 LEU H 1 1
14 45362 1 1 92 LEU HA H 20.103 -0.215 1.391 1.00 . A A . 92 LEU HA 1 1
14 45363 1 1 92 LEU HB2 H 20.903 -2.680 -0.096 1.00 . A A . 92 LEU HB2 1 1
14 45364 1 1 92 LEU HB3 H 21.168 -2.614 1.631 1.00 . A A . 92 LEU HB3 1 1
14 45365 1 1 92 LEU HD11 H 19.329 -2.849 3.157 1.00 . A A . 92 LEU HD11 1 1
14 45366 1 1 92 LEU HD12 H 17.664 -2.836 2.615 1.00 . A A . 92 LEU HD12 1 1
14 45367 1 1 92 LEU HD13 H 18.599 -1.327 2.619 1.00 . A A . 92 LEU HD13 1 1
14 45368 1 1 92 LEU HD21 H 17.122 -2.481 0.284 1.00 . A A . 92 LEU HD21 1 1
14 45369 1 1 92 LEU HD22 H 18.413 -2.326 -0.917 1.00 . A A . 92 LEU HD22 1 1
14 45370 1 1 92 LEU HD23 H 18.114 -1.028 0.233 1.00 . A A . 92 LEU HD23 1 1
14 45371 1 1 92 LEU HG H 19.048 -3.796 0.949 1.00 . A A . 92 LEU HG 1 1
14 45372 1 1 92 LEU N N 20.496 -0.184 -0.610 1.00 . A A . 92 LEU N 1 1
14 45373 1 1 92 LEU O O 22.395 -0.066 2.392 1.00 . A A . 92 LEU O 1 1
14 45374 1 1 93 PHE C C 24.501 1.661 1.116 1.00 . A A . 93 PHE C 1 1
14 45375 1 1 93 PHE CA C 24.471 0.223 0.643 1.00 . A A . 93 PHE CA 1 1
14 45376 1 1 93 PHE CB C 25.506 -0.047 -0.445 1.00 . A A . 93 PHE CB 1 1
14 45377 1 1 93 PHE CD1 C 25.283 -2.534 -0.214 1.00 . A A . 93 PHE CD1 1 1
14 45378 1 1 93 PHE CD2 C 27.454 -1.619 -0.472 1.00 . A A . 93 PHE CD2 1 1
14 45379 1 1 93 PHE CE1 C 25.832 -3.796 -0.139 1.00 . A A . 93 PHE CE1 1 1
14 45380 1 1 93 PHE CE2 C 28.001 -2.875 -0.394 1.00 . A A . 93 PHE CE2 1 1
14 45381 1 1 93 PHE CG C 26.087 -1.431 -0.387 1.00 . A A . 93 PHE CG 1 1
14 45382 1 1 93 PHE CZ C 27.190 -3.964 -0.230 1.00 . A A . 93 PHE CZ 1 1
14 45383 1 1 93 PHE H H 22.931 -0.485 -0.636 1.00 . A A . 93 PHE H 1 1
14 45384 1 1 93 PHE HA H 24.734 -0.369 1.507 1.00 . A A . 93 PHE HA 1 1
14 45385 1 1 93 PHE HB2 H 25.046 0.079 -1.414 1.00 . A A . 93 PHE HB2 1 1
14 45386 1 1 93 PHE HB3 H 26.315 0.661 -0.339 1.00 . A A . 93 PHE HB3 1 1
14 45387 1 1 93 PHE HD1 H 24.215 -2.384 -0.138 1.00 . A A . 93 PHE HD1 1 1
14 45388 1 1 93 PHE HD2 H 28.097 -0.764 -0.606 1.00 . A A . 93 PHE HD2 1 1
14 45389 1 1 93 PHE HE1 H 25.201 -4.659 -0.012 1.00 . A A . 93 PHE HE1 1 1
14 45390 1 1 93 PHE HE2 H 29.071 -3.006 -0.461 1.00 . A A . 93 PHE HE2 1 1
14 45391 1 1 93 PHE HZ H 27.617 -4.955 -0.168 1.00 . A A . 93 PHE HZ 1 1
14 45392 1 1 93 PHE N N 23.138 -0.232 0.292 1.00 . A A . 93 PHE N 1 1
14 45393 1 1 93 PHE O O 25.195 1.970 2.084 1.00 . A A . 93 PHE O 1 1
14 45394 1 1 94 GLU C C 22.851 4.037 2.212 1.00 . A A . 94 GLU C 1 1
14 45395 1 1 94 GLU CA C 23.698 3.928 0.938 1.00 . A A . 94 GLU CA 1 1
14 45396 1 1 94 GLU CB C 23.197 4.925 -0.141 1.00 . A A . 94 GLU CB 1 1
14 45397 1 1 94 GLU CD C 21.266 5.773 -1.556 1.00 . A A . 94 GLU CD 1 1
14 45398 1 1 94 GLU CG C 21.768 4.696 -0.624 1.00 . A A . 94 GLU CG 1 1
14 45399 1 1 94 GLU H H 23.221 2.253 -0.313 1.00 . A A . 94 GLU H 1 1
14 45400 1 1 94 GLU HA H 24.713 4.181 1.212 1.00 . A A . 94 GLU HA 1 1
14 45401 1 1 94 GLU HB2 H 23.259 5.927 0.259 1.00 . A A . 94 GLU HB2 1 1
14 45402 1 1 94 GLU HB3 H 23.858 4.859 -0.992 1.00 . A A . 94 GLU HB3 1 1
14 45403 1 1 94 GLU HG2 H 21.730 3.750 -1.144 1.00 . A A . 94 GLU HG2 1 1
14 45404 1 1 94 GLU HG3 H 21.121 4.650 0.237 1.00 . A A . 94 GLU HG3 1 1
14 45405 1 1 94 GLU N N 23.740 2.542 0.471 1.00 . A A . 94 GLU N 1 1
14 45406 1 1 94 GLU O O 23.147 4.835 3.097 1.00 . A A . 94 GLU O 1 1
14 45407 1 1 94 GLU OE1 O 21.524 5.702 -2.769 1.00 . A A . 94 GLU OE1 1 1
14 45408 1 1 94 GLU OE2 O 20.599 6.722 -1.078 1.00 . A A . 94 GLU OE2 1 1
14 45409 1 1 95 LEU C C 21.589 2.732 4.714 1.00 . A A . 95 LEU C 1 1
14 45410 1 1 95 LEU CA C 20.900 3.225 3.447 1.00 . A A . 95 LEU CA 1 1
14 45411 1 1 95 LEU CB C 19.656 2.355 3.188 1.00 . A A . 95 LEU CB 1 1
14 45412 1 1 95 LEU CD1 C 17.618 1.759 1.851 1.00 . A A . 95 LEU CD1 1 1
14 45413 1 1 95 LEU CD2 C 18.508 4.082 1.745 1.00 . A A . 95 LEU CD2 1 1
14 45414 1 1 95 LEU CG C 18.858 2.623 1.904 1.00 . A A . 95 LEU CG 1 1
14 45415 1 1 95 LEU H H 21.672 2.563 1.574 1.00 . A A . 95 LEU H 1 1
14 45416 1 1 95 LEU HA H 20.583 4.247 3.594 1.00 . A A . 95 LEU HA 1 1
14 45417 1 1 95 LEU HB2 H 19.977 1.324 3.166 1.00 . A A . 95 LEU HB2 1 1
14 45418 1 1 95 LEU HB3 H 18.990 2.478 4.029 1.00 . A A . 95 LEU HB3 1 1
14 45419 1 1 95 LEU HD11 H 17.894 0.716 1.876 1.00 . A A . 95 LEU HD11 1 1
14 45420 1 1 95 LEU HD12 H 17.072 1.974 0.944 1.00 . A A . 95 LEU HD12 1 1
14 45421 1 1 95 LEU HD13 H 16.995 1.989 2.702 1.00 . A A . 95 LEU HD13 1 1
14 45422 1 1 95 LEU HD21 H 17.982 4.194 0.807 1.00 . A A . 95 LEU HD21 1 1
14 45423 1 1 95 LEU HD22 H 19.406 4.679 1.736 1.00 . A A . 95 LEU HD22 1 1
14 45424 1 1 95 LEU HD23 H 17.861 4.386 2.555 1.00 . A A . 95 LEU HD23 1 1
14 45425 1 1 95 LEU HG H 19.468 2.327 1.062 1.00 . A A . 95 LEU HG 1 1
14 45426 1 1 95 LEU N N 21.818 3.199 2.307 1.00 . A A . 95 LEU N 1 1
14 45427 1 1 95 LEU O O 21.416 3.302 5.789 1.00 . A A . 95 LEU O 1 1
14 45428 1 1 96 LEU C C 24.395 1.701 5.975 1.00 . A A . 96 LEU C 1 1
14 45429 1 1 96 LEU CA C 23.045 1.084 5.733 1.00 . A A . 96 LEU CA 1 1
14 45430 1 1 96 LEU CB C 23.180 -0.449 5.606 1.00 . A A . 96 LEU CB 1 1
14 45431 1 1 96 LEU CD1 C 21.546 -1.167 7.361 1.00 . A A . 96 LEU CD1 1 1
14 45432 1 1 96 LEU CD2 C 20.756 -0.949 5.010 1.00 . A A . 96 LEU CD2 1 1
14 45433 1 1 96 LEU CG C 21.932 -1.306 5.910 1.00 . A A . 96 LEU CG 1 1
14 45434 1 1 96 LEU H H 22.462 1.238 3.704 1.00 . A A . 96 LEU H 1 1
14 45435 1 1 96 LEU HA H 22.434 1.289 6.599 1.00 . A A . 96 LEU HA 1 1
14 45436 1 1 96 LEU HB2 H 23.489 -0.668 4.593 1.00 . A A . 96 LEU HB2 1 1
14 45437 1 1 96 LEU HB3 H 23.971 -0.764 6.270 1.00 . A A . 96 LEU HB3 1 1
14 45438 1 1 96 LEU HD11 H 20.703 -1.814 7.550 1.00 . A A . 96 LEU HD11 1 1
14 45439 1 1 96 LEU HD12 H 21.270 -0.146 7.573 1.00 . A A . 96 LEU HD12 1 1
14 45440 1 1 96 LEU HD13 H 22.372 -1.461 7.992 1.00 . A A . 96 LEU HD13 1 1
14 45441 1 1 96 LEU HD21 H 20.515 0.095 5.145 1.00 . A A . 96 LEU HD21 1 1
14 45442 1 1 96 LEU HD22 H 19.892 -1.545 5.267 1.00 . A A . 96 LEU HD22 1 1
14 45443 1 1 96 LEU HD23 H 21.021 -1.123 3.978 1.00 . A A . 96 LEU HD23 1 1
14 45444 1 1 96 LEU HG H 22.181 -2.345 5.754 1.00 . A A . 96 LEU HG 1 1
14 45445 1 1 96 LEU N N 22.358 1.668 4.585 1.00 . A A . 96 LEU N 1 1
14 45446 1 1 96 LEU O O 24.944 1.587 7.079 1.00 . A A . 96 LEU O 1 1
14 45447 1 1 97 GLY C C 27.246 1.803 4.992 1.00 . A A . 97 GLY C 1 1
14 45448 1 1 97 GLY CA C 26.249 2.902 5.127 1.00 . A A . 97 GLY CA 1 1
14 45449 1 1 97 GLY H H 24.443 2.487 4.137 1.00 . A A . 97 GLY H 1 1
14 45450 1 1 97 GLY HA2 H 26.449 3.696 4.424 1.00 . A A . 97 GLY HA2 1 1
14 45451 1 1 97 GLY HA3 H 26.304 3.247 6.146 1.00 . A A . 97 GLY HA3 1 1
14 45452 1 1 97 GLY N N 24.932 2.365 4.978 1.00 . A A . 97 GLY N 1 1
14 45453 1 1 97 GLY O O 28.007 1.512 5.916 1.00 . A A . 97 GLY O 1 1
14 45454 1 1 98 SER C C 29.247 0.301 2.841 1.00 . A A . 98 SER C 1 1
14 45455 1 1 98 SER CA C 28.011 0.022 3.673 1.00 . A A . 98 SER CA 1 1
14 45456 1 1 98 SER CB C 27.147 -1.047 3.018 1.00 . A A . 98 SER CB 1 1
14 45457 1 1 98 SER H H 26.679 1.527 3.134 1.00 . A A . 98 SER H 1 1
14 45458 1 1 98 SER HA H 28.312 -0.352 4.638 1.00 . A A . 98 SER HA 1 1
14 45459 1 1 98 SER HB2 H 26.263 -1.214 3.615 1.00 . A A . 98 SER HB2 1 1
14 45460 1 1 98 SER HB3 H 26.854 -0.706 2.035 1.00 . A A . 98 SER HB3 1 1
14 45461 1 1 98 SER HG H 28.108 -2.536 3.779 1.00 . A A . 98 SER HG 1 1
14 45462 1 1 98 SER N N 27.233 1.180 3.871 1.00 . A A . 98 SER N 1 1
14 45463 1 1 98 SER O O 29.157 0.734 1.692 1.00 . A A . 98 SER O 1 1
14 45464 1 1 98 SER OG O 27.841 -2.260 2.885 1.00 . A A . 98 SER OG 1 1
14 45465 1 1 99 GLY C C 32.067 -1.235 2.285 1.00 . A A . 99 GLY C 1 1
14 45466 1 1 99 GLY CA C 31.647 0.147 2.723 1.00 . A A . 99 GLY CA 1 1
14 45467 1 1 99 GLY H H 30.414 -0.186 4.386 1.00 . A A . 99 GLY H 1 1
14 45468 1 1 99 GLY HA2 H 31.515 0.779 1.857 1.00 . A A . 99 GLY HA2 1 1
14 45469 1 1 99 GLY HA3 H 32.412 0.557 3.366 1.00 . A A . 99 GLY HA3 1 1
14 45470 1 1 99 GLY N N 30.398 0.057 3.436 1.00 . A A . 99 GLY N 1 1
14 45471 1 1 99 GLY O O 33.188 -1.455 1.803 1.00 . A A . 99 GLY O 1 1
14 45472 1 1 100 GLU C C 31.399 -3.749 0.617 1.00 . A A . 100 GLU C 1 1
14 45473 1 1 100 GLU CA C 31.313 -3.555 2.128 1.00 . A A . 100 GLU CA 1 1
14 45474 1 1 100 GLU CB C 30.157 -4.407 2.723 1.00 . A A . 100 GLU CB 1 1
14 45475 1 1 100 GLU CD C 30.040 -3.244 5.036 1.00 . A A . 100 GLU CD 1 1
14 45476 1 1 100 GLU CG C 30.137 -4.553 4.268 1.00 . A A . 100 GLU CG 1 1
14 45477 1 1 100 GLU H H 30.275 -1.876 2.816 1.00 . A A . 100 GLU H 1 1
14 45478 1 1 100 GLU HA H 32.241 -3.885 2.569 1.00 . A A . 100 GLU HA 1 1
14 45479 1 1 100 GLU HB2 H 29.230 -3.931 2.438 1.00 . A A . 100 GLU HB2 1 1
14 45480 1 1 100 GLU HB3 H 30.174 -5.393 2.282 1.00 . A A . 100 GLU HB3 1 1
14 45481 1 1 100 GLU HG2 H 29.283 -5.155 4.543 1.00 . A A . 100 GLU HG2 1 1
14 45482 1 1 100 GLU HG3 H 31.032 -5.068 4.575 1.00 . A A . 100 GLU HG3 1 1
14 45483 1 1 100 GLU N N 31.139 -2.165 2.455 1.00 . A A . 100 GLU N 1 1
14 45484 1 1 100 GLU O O 31.112 -2.823 -0.160 1.00 . A A . 100 GLU O 1 1
14 45485 1 1 100 GLU OE1 O 28.912 -2.743 5.252 1.00 . A A . 100 GLU OE1 1 1
14 45486 1 1 100 GLU OE2 O 31.087 -2.708 5.445 1.00 . A A . 100 GLU OE2 1 1
14 45487 1 1 101 GLN C C 30.594 -5.332 -1.889 1.00 . A A . 101 GLN C 1 1
14 45488 1 1 101 GLN CA C 31.952 -5.267 -1.187 1.00 . A A . 101 GLN CA 1 1
14 45489 1 1 101 GLN CB C 32.693 -6.622 -1.361 1.00 . A A . 101 GLN CB 1 1
14 45490 1 1 101 GLN CD C 31.753 -7.957 0.672 1.00 . A A . 101 GLN CD 1 1
14 45491 1 1 101 GLN CG C 31.951 -7.890 -0.844 1.00 . A A . 101 GLN CG 1 1
14 45492 1 1 101 GLN H H 32.009 -5.610 0.889 1.00 . A A . 101 GLN H 1 1
14 45493 1 1 101 GLN HA H 32.549 -4.494 -1.649 1.00 . A A . 101 GLN HA 1 1
14 45494 1 1 101 GLN HB2 H 32.893 -6.764 -2.411 1.00 . A A . 101 GLN HB2 1 1
14 45495 1 1 101 GLN HB3 H 33.640 -6.555 -0.846 1.00 . A A . 101 GLN HB3 1 1
14 45496 1 1 101 GLN HE21 H 29.972 -7.032 0.583 1.00 . A A . 101 GLN HE21 1 1
14 45497 1 1 101 GLN HE22 H 30.537 -7.522 2.145 1.00 . A A . 101 GLN HE22 1 1
14 45498 1 1 101 GLN HG2 H 30.974 -7.917 -1.300 1.00 . A A . 101 GLN HG2 1 1
14 45499 1 1 101 GLN HG3 H 32.505 -8.761 -1.162 1.00 . A A . 101 GLN HG3 1 1
14 45500 1 1 101 GLN N N 31.802 -4.927 0.214 1.00 . A A . 101 GLN N 1 1
14 45501 1 1 101 GLN NE2 N 30.644 -7.446 1.171 1.00 . A A . 101 GLN NE2 1 1
14 45502 1 1 101 GLN O O 29.648 -5.934 -1.359 1.00 . A A . 101 GLN O 1 1
14 45503 1 1 101 GLN OE1 O 32.596 -8.478 1.386 1.00 . A A . 101 GLN OE1 1 1
14 45504 1 1 102 LYS C C 28.997 -6.165 -4.373 1.00 . A A . 102 LYS C 1 1
14 45505 1 1 102 LYS CA C 29.278 -4.756 -3.846 1.00 . A A . 102 LYS CA 1 1
14 45506 1 1 102 LYS CB C 29.356 -3.802 -5.049 1.00 . A A . 102 LYS CB 1 1
14 45507 1 1 102 LYS CD C 27.993 -2.010 -4.016 1.00 . A A . 102 LYS CD 1 1
14 45508 1 1 102 LYS CE C 27.835 -0.536 -3.741 1.00 . A A . 102 LYS CE 1 1
14 45509 1 1 102 LYS CG C 29.295 -2.329 -4.708 1.00 . A A . 102 LYS CG 1 1
14 45510 1 1 102 LYS H H 31.207 -4.099 -3.364 1.00 . A A . 102 LYS H 1 1
14 45511 1 1 102 LYS HA H 28.461 -4.426 -3.226 1.00 . A A . 102 LYS HA 1 1
14 45512 1 1 102 LYS HB2 H 30.287 -3.982 -5.566 1.00 . A A . 102 LYS HB2 1 1
14 45513 1 1 102 LYS HB3 H 28.543 -4.034 -5.720 1.00 . A A . 102 LYS HB3 1 1
14 45514 1 1 102 LYS HD2 H 27.172 -2.339 -4.633 1.00 . A A . 102 LYS HD2 1 1
14 45515 1 1 102 LYS HD3 H 27.959 -2.540 -3.075 1.00 . A A . 102 LYS HD3 1 1
14 45516 1 1 102 LYS HE2 H 26.907 -0.473 -3.197 1.00 . A A . 102 LYS HE2 1 1
14 45517 1 1 102 LYS HE3 H 28.649 -0.205 -3.112 1.00 . A A . 102 LYS HE3 1 1
14 45518 1 1 102 LYS HG2 H 30.120 -2.072 -4.061 1.00 . A A . 102 LYS HG2 1 1
14 45519 1 1 102 LYS HG3 H 29.352 -1.760 -5.622 1.00 . A A . 102 LYS HG3 1 1
14 45520 1 1 102 LYS HZ1 H 26.989 -0.038 -5.594 1.00 . A A . 102 LYS HZ1 1 1
14 45521 1 1 102 LYS HZ2 H 28.642 0.246 -5.545 1.00 . A A . 102 LYS HZ2 1 1
14 45522 1 1 102 LYS HZ3 H 27.586 1.272 -4.753 1.00 . A A . 102 LYS HZ3 1 1
14 45523 1 1 102 LYS N N 30.485 -4.684 -3.049 1.00 . A A . 102 LYS N 1 1
14 45524 1 1 102 LYS NZ N 27.769 0.275 -4.984 1.00 . A A . 102 LYS NZ 1 1
14 45525 1 1 102 LYS O O 29.847 -6.795 -5.002 1.00 . A A . 102 LYS O 1 1
14 45526 1 1 103 PRO C C 26.360 -7.459 -5.873 1.00 . A A . 103 PRO C 1 1
14 45527 1 1 103 PRO CA C 27.279 -7.868 -4.703 1.00 . A A . 103 PRO CA 1 1
14 45528 1 1 103 PRO CB C 26.438 -8.496 -3.565 1.00 . A A . 103 PRO CB 1 1
14 45529 1 1 103 PRO CD C 26.936 -6.225 -3.027 1.00 . A A . 103 PRO CD 1 1
14 45530 1 1 103 PRO CG C 26.477 -7.522 -2.441 1.00 . A A . 103 PRO CG 1 1
14 45531 1 1 103 PRO HA H 28.045 -8.550 -5.036 1.00 . A A . 103 PRO HA 1 1
14 45532 1 1 103 PRO HB2 H 25.418 -8.620 -3.894 1.00 . A A . 103 PRO HB2 1 1
14 45533 1 1 103 PRO HB3 H 26.856 -9.449 -3.273 1.00 . A A . 103 PRO HB3 1 1
14 45534 1 1 103 PRO HD2 H 26.115 -5.637 -3.410 1.00 . A A . 103 PRO HD2 1 1
14 45535 1 1 103 PRO HD3 H 27.485 -5.685 -2.271 1.00 . A A . 103 PRO HD3 1 1
14 45536 1 1 103 PRO HG2 H 25.480 -7.424 -2.042 1.00 . A A . 103 PRO HG2 1 1
14 45537 1 1 103 PRO HG3 H 27.159 -7.862 -1.677 1.00 . A A . 103 PRO HG3 1 1
14 45538 1 1 103 PRO N N 27.813 -6.682 -4.079 1.00 . A A . 103 PRO N 1 1
14 45539 1 1 103 PRO O O 26.550 -6.394 -6.484 1.00 . A A . 103 PRO O 1 1
14 45540 1 1 104 ALA C C 23.035 -8.385 -6.798 1.00 . A A . 104 ALA C 1 1
14 45541 1 1 104 ALA CA C 24.441 -8.000 -7.235 1.00 . A A . 104 ALA CA 1 1
14 45542 1 1 104 ALA CB C 24.824 -8.743 -8.502 1.00 . A A . 104 ALA CB 1 1
14 45543 1 1 104 ALA H H 25.309 -9.115 -5.669 1.00 . A A . 104 ALA H 1 1
14 45544 1 1 104 ALA HA H 24.473 -6.938 -7.431 1.00 . A A . 104 ALA HA 1 1
14 45545 1 1 104 ALA HB1 H 24.791 -9.806 -8.317 1.00 . A A . 104 ALA HB1 1 1
14 45546 1 1 104 ALA HB2 H 25.819 -8.456 -8.807 1.00 . A A . 104 ALA HB2 1 1
14 45547 1 1 104 ALA HB3 H 24.121 -8.494 -9.283 1.00 . A A . 104 ALA HB3 1 1
14 45548 1 1 104 ALA N N 25.391 -8.283 -6.177 1.00 . A A . 104 ALA N 1 1
14 45549 1 1 104 ALA O O 22.045 -7.847 -7.292 1.00 . A A . 104 ALA O 1 1
14 45550 1 1 105 GLY C C 21.413 -9.319 -3.978 1.00 . A A . 105 GLY C 1 1
14 45551 1 1 105 GLY CA C 21.688 -9.766 -5.387 1.00 . A A . 105 GLY CA 1 1
14 45552 1 1 105 GLY H H 23.758 -9.716 -5.476 1.00 . A A . 105 GLY H 1 1
14 45553 1 1 105 GLY HA2 H 20.910 -9.403 -6.042 1.00 . A A . 105 GLY HA2 1 1
14 45554 1 1 105 GLY HA3 H 21.700 -10.842 -5.413 1.00 . A A . 105 GLY HA3 1 1
14 45555 1 1 105 GLY N N 22.954 -9.314 -5.864 1.00 . A A . 105 GLY N 1 1
14 45556 1 1 105 GLY O O 22.346 -9.137 -3.176 1.00 . A A . 105 GLY O 1 1
14 45557 1 1 106 VAL C C 19.994 -9.633 -1.256 1.00 . A A . 106 VAL C 1 1
14 45558 1 1 106 VAL CA C 19.712 -8.646 -2.376 1.00 . A A . 106 VAL CA 1 1
14 45559 1 1 106 VAL CB C 18.219 -8.284 -2.385 1.00 . A A . 106 VAL CB 1 1
14 45560 1 1 106 VAL CG1 C 17.788 -7.642 -1.087 1.00 . A A . 106 VAL CG1 1 1
14 45561 1 1 106 VAL CG2 C 17.935 -7.362 -3.500 1.00 . A A . 106 VAL CG2 1 1
14 45562 1 1 106 VAL H H 19.472 -9.380 -4.346 1.00 . A A . 106 VAL H 1 1
14 45563 1 1 106 VAL HA H 20.276 -7.744 -2.188 1.00 . A A . 106 VAL HA 1 1
14 45564 1 1 106 VAL HB H 17.618 -9.169 -2.531 1.00 . A A . 106 VAL HB 1 1
14 45565 1 1 106 VAL HG11 H 18.016 -8.290 -0.255 1.00 . A A . 106 VAL HG11 1 1
14 45566 1 1 106 VAL HG12 H 16.716 -7.515 -1.159 1.00 . A A . 106 VAL HG12 1 1
14 45567 1 1 106 VAL HG13 H 18.267 -6.679 -0.986 1.00 . A A . 106 VAL HG13 1 1
14 45568 1 1 106 VAL HG21 H 18.182 -7.826 -4.442 1.00 . A A . 106 VAL HG21 1 1
14 45569 1 1 106 VAL HG22 H 18.550 -6.486 -3.357 1.00 . A A . 106 VAL HG22 1 1
14 45570 1 1 106 VAL HG23 H 16.888 -7.097 -3.469 1.00 . A A . 106 VAL HG23 1 1
14 45571 1 1 106 VAL N N 20.149 -9.148 -3.671 1.00 . A A . 106 VAL N 1 1
14 45572 1 1 106 VAL O O 20.334 -9.233 -0.151 1.00 . A A . 106 VAL O 1 1
14 45573 1 1 107 ALA C C 21.488 -11.843 0.079 1.00 . A A . 107 ALA C 1 1
14 45574 1 1 107 ALA CA C 20.096 -11.963 -0.546 1.00 . A A . 107 ALA CA 1 1
14 45575 1 1 107 ALA CB C 19.895 -13.339 -1.151 1.00 . A A . 107 ALA CB 1 1
14 45576 1 1 107 ALA H H 19.637 -11.171 -2.467 1.00 . A A . 107 ALA H 1 1
14 45577 1 1 107 ALA HA H 19.364 -11.816 0.235 1.00 . A A . 107 ALA HA 1 1
14 45578 1 1 107 ALA HB1 H 20.642 -13.519 -1.908 1.00 . A A . 107 ALA HB1 1 1
14 45579 1 1 107 ALA HB2 H 18.915 -13.387 -1.601 1.00 . A A . 107 ALA HB2 1 1
14 45580 1 1 107 ALA HB3 H 19.976 -14.091 -0.380 1.00 . A A . 107 ALA HB3 1 1
14 45581 1 1 107 ALA N N 19.878 -10.918 -1.551 1.00 . A A . 107 ALA N 1 1
14 45582 1 1 107 ALA O O 21.674 -12.095 1.285 1.00 . A A . 107 ALA O 1 1
14 45583 1 1 108 ALA C C 23.904 -10.043 0.672 1.00 . A A . 108 ALA C 1 1
14 45584 1 1 108 ALA CA C 23.803 -11.233 -0.289 1.00 . A A . 108 ALA CA 1 1
14 45585 1 1 108 ALA CB C 24.723 -11.038 -1.483 1.00 . A A . 108 ALA CB 1 1
14 45586 1 1 108 ALA H H 22.212 -11.265 -1.674 1.00 . A A . 108 ALA H 1 1
14 45587 1 1 108 ALA HA H 24.109 -12.128 0.233 1.00 . A A . 108 ALA HA 1 1
14 45588 1 1 108 ALA HB1 H 24.639 -11.885 -2.146 1.00 . A A . 108 ALA HB1 1 1
14 45589 1 1 108 ALA HB2 H 25.742 -10.946 -1.141 1.00 . A A . 108 ALA HB2 1 1
14 45590 1 1 108 ALA HB3 H 24.437 -10.140 -2.009 1.00 . A A . 108 ALA HB3 1 1
14 45591 1 1 108 ALA N N 22.444 -11.429 -0.735 1.00 . A A . 108 ALA N 1 1
14 45592 1 1 108 ALA O O 24.509 -10.149 1.751 1.00 . A A . 108 ALA O 1 1
14 45593 1 1 109 VAL C C 22.574 -7.878 2.405 1.00 . A A . 109 VAL C 1 1
14 45594 1 1 109 VAL CA C 23.366 -7.702 1.131 1.00 . A A . 109 VAL CA 1 1
14 45595 1 1 109 VAL CB C 22.886 -6.402 0.394 1.00 . A A . 109 VAL CB 1 1
14 45596 1 1 109 VAL CG1 C 23.566 -6.259 -0.919 1.00 . A A . 109 VAL CG1 1 1
14 45597 1 1 109 VAL CG2 C 21.374 -6.313 0.227 1.00 . A A . 109 VAL CG2 1 1
14 45598 1 1 109 VAL H H 22.758 -8.907 -0.527 1.00 . A A . 109 VAL H 1 1
14 45599 1 1 109 VAL HA H 24.404 -7.587 1.402 1.00 . A A . 109 VAL HA 1 1
14 45600 1 1 109 VAL HB H 23.210 -5.567 1.001 1.00 . A A . 109 VAL HB 1 1
14 45601 1 1 109 VAL HG11 H 23.293 -7.083 -1.562 1.00 . A A . 109 VAL HG11 1 1
14 45602 1 1 109 VAL HG12 H 24.633 -6.271 -0.762 1.00 . A A . 109 VAL HG12 1 1
14 45603 1 1 109 VAL HG13 H 23.251 -5.327 -1.362 1.00 . A A . 109 VAL HG13 1 1
14 45604 1 1 109 VAL HG21 H 21.023 -7.166 -0.335 1.00 . A A . 109 VAL HG21 1 1
14 45605 1 1 109 VAL HG22 H 21.119 -5.404 -0.298 1.00 . A A . 109 VAL HG22 1 1
14 45606 1 1 109 VAL HG23 H 20.905 -6.308 1.200 1.00 . A A . 109 VAL HG23 1 1
14 45607 1 1 109 VAL N N 23.281 -8.915 0.303 1.00 . A A . 109 VAL N 1 1
14 45608 1 1 109 VAL O O 22.953 -7.386 3.455 1.00 . A A . 109 VAL O 1 1
14 45609 1 1 110 LEU C C 21.342 -9.566 4.511 1.00 . A A . 110 LEU C 1 1
14 45610 1 1 110 LEU CA C 20.602 -8.872 3.371 1.00 . A A . 110 LEU CA 1 1
14 45611 1 1 110 LEU CB C 19.486 -9.751 2.844 1.00 . A A . 110 LEU CB 1 1
14 45612 1 1 110 LEU CD1 C 17.486 -8.762 3.863 1.00 . A A . 110 LEU CD1 1 1
14 45613 1 1 110 LEU CD2 C 17.515 -11.182 3.281 1.00 . A A . 110 LEU CD2 1 1
14 45614 1 1 110 LEU CG C 18.330 -10.005 3.763 1.00 . A A . 110 LEU CG 1 1
14 45615 1 1 110 LEU H H 21.285 -9.008 1.417 1.00 . A A . 110 LEU H 1 1
14 45616 1 1 110 LEU HA H 20.182 -7.941 3.714 1.00 . A A . 110 LEU HA 1 1
14 45617 1 1 110 LEU HB2 H 19.089 -9.173 2.020 1.00 . A A . 110 LEU HB2 1 1
14 45618 1 1 110 LEU HB3 H 19.887 -10.686 2.483 1.00 . A A . 110 LEU HB3 1 1
14 45619 1 1 110 LEU HD11 H 17.085 -8.552 2.882 1.00 . A A . 110 LEU HD11 1 1
14 45620 1 1 110 LEU HD12 H 18.111 -7.940 4.179 1.00 . A A . 110 LEU HD12 1 1
14 45621 1 1 110 LEU HD13 H 16.679 -8.915 4.564 1.00 . A A . 110 LEU HD13 1 1
14 45622 1 1 110 LEU HD21 H 16.673 -11.335 3.939 1.00 . A A . 110 LEU HD21 1 1
14 45623 1 1 110 LEU HD22 H 18.132 -12.068 3.279 1.00 . A A . 110 LEU HD22 1 1
14 45624 1 1 110 LEU HD23 H 17.162 -10.989 2.281 1.00 . A A . 110 LEU HD23 1 1
14 45625 1 1 110 LEU HG H 18.719 -10.234 4.743 1.00 . A A . 110 LEU HG 1 1
14 45626 1 1 110 LEU N N 21.501 -8.617 2.294 1.00 . A A . 110 LEU N 1 1
14 45627 1 1 110 LEU O O 21.224 -9.174 5.685 1.00 . A A . 110 LEU O 1 1
14 45628 1 1 111 GLY C C 24.059 -10.469 5.646 1.00 . A A . 111 GLY C 1 1
14 45629 1 1 111 GLY CA C 22.890 -11.297 5.139 1.00 . A A . 111 GLY CA 1 1
14 45630 1 1 111 GLY H H 22.128 -10.866 3.220 1.00 . A A . 111 GLY H 1 1
14 45631 1 1 111 GLY HA2 H 22.255 -11.558 5.973 1.00 . A A . 111 GLY HA2 1 1
14 45632 1 1 111 GLY HA3 H 23.275 -12.203 4.692 1.00 . A A . 111 GLY HA3 1 1
14 45633 1 1 111 GLY N N 22.103 -10.590 4.161 1.00 . A A . 111 GLY N 1 1
14 45634 1 1 111 GLY O O 24.296 -10.388 6.847 1.00 . A A . 111 GLY O 1 1
14 45635 1 1 112 SER C C 25.667 -7.836 5.951 1.00 . A A . 112 SER C 1 1
14 45636 1 1 112 SER CA C 25.965 -9.057 5.047 1.00 . A A . 112 SER CA 1 1
14 45637 1 1 112 SER CB C 26.653 -8.615 3.750 1.00 . A A . 112 SER CB 1 1
14 45638 1 1 112 SER H H 24.475 -9.881 3.788 1.00 . A A . 112 SER H 1 1
14 45639 1 1 112 SER HA H 26.636 -9.717 5.577 1.00 . A A . 112 SER HA 1 1
14 45640 1 1 112 SER HB2 H 25.997 -7.953 3.203 1.00 . A A . 112 SER HB2 1 1
14 45641 1 1 112 SER HB3 H 27.570 -8.097 3.986 1.00 . A A . 112 SER HB3 1 1
14 45642 1 1 112 SER HG H 26.155 -10.008 2.459 1.00 . A A . 112 SER HG 1 1
14 45643 1 1 112 SER N N 24.764 -9.829 4.724 1.00 . A A . 112 SER N 1 1
14 45644 1 1 112 SER O O 26.410 -7.556 6.902 1.00 . A A . 112 SER O 1 1
14 45645 1 1 112 SER OG O 26.960 -9.747 2.926 1.00 . A A . 112 SER OG 1 1
14 45646 1 1 113 LEU C C 23.400 -6.244 7.647 1.00 . A A . 113 LEU C 1 1
14 45647 1 1 113 LEU CA C 24.224 -5.926 6.405 1.00 . A A . 113 LEU CA 1 1
14 45648 1 1 113 LEU CB C 23.471 -4.962 5.490 1.00 . A A . 113 LEU CB 1 1
14 45649 1 1 113 LEU CD1 C 23.327 -3.674 3.347 1.00 . A A . 113 LEU CD1 1 1
14 45650 1 1 113 LEU CD2 C 25.466 -3.675 4.633 1.00 . A A . 113 LEU CD2 1 1
14 45651 1 1 113 LEU CG C 24.235 -4.490 4.243 1.00 . A A . 113 LEU CG 1 1
14 45652 1 1 113 LEU H H 23.978 -7.422 4.941 1.00 . A A . 113 LEU H 1 1
14 45653 1 1 113 LEU HA H 25.141 -5.453 6.722 1.00 . A A . 113 LEU HA 1 1
14 45654 1 1 113 LEU HB2 H 22.563 -5.448 5.166 1.00 . A A . 113 LEU HB2 1 1
14 45655 1 1 113 LEU HB3 H 23.207 -4.093 6.073 1.00 . A A . 113 LEU HB3 1 1
14 45656 1 1 113 LEU HD11 H 23.873 -3.358 2.471 1.00 . A A . 113 LEU HD11 1 1
14 45657 1 1 113 LEU HD12 H 22.969 -2.810 3.886 1.00 . A A . 113 LEU HD12 1 1
14 45658 1 1 113 LEU HD13 H 22.491 -4.289 3.050 1.00 . A A . 113 LEU HD13 1 1
14 45659 1 1 113 LEU HD21 H 26.112 -4.266 5.264 1.00 . A A . 113 LEU HD21 1 1
14 45660 1 1 113 LEU HD22 H 25.194 -2.755 5.136 1.00 . A A . 113 LEU HD22 1 1
14 45661 1 1 113 LEU HD23 H 26.014 -3.423 3.735 1.00 . A A . 113 LEU HD23 1 1
14 45662 1 1 113 LEU HG H 24.562 -5.355 3.685 1.00 . A A . 113 LEU HG 1 1
14 45663 1 1 113 LEU N N 24.577 -7.139 5.669 1.00 . A A . 113 LEU N 1 1
14 45664 1 1 113 LEU O O 23.061 -5.346 8.423 1.00 . A A . 113 LEU O 1 1
14 45665 1 1 114 LYS C C 20.953 -7.407 9.113 1.00 . A A . 114 LYS C 1 1
14 45666 1 1 114 LYS CA C 22.333 -8.029 8.991 1.00 . A A . 114 LYS CA 1 1
14 45667 1 1 114 LYS CB C 23.159 -7.854 10.271 1.00 . A A . 114 LYS CB 1 1
14 45668 1 1 114 LYS CD C 25.199 -8.535 11.565 1.00 . A A . 114 LYS CD 1 1
14 45669 1 1 114 LYS CE C 26.362 -9.506 11.632 1.00 . A A . 114 LYS CE 1 1
14 45670 1 1 114 LYS CG C 24.396 -8.731 10.300 1.00 . A A . 114 LYS CG 1 1
14 45671 1 1 114 LYS H H 23.319 -8.154 7.100 1.00 . A A . 114 LYS H 1 1
14 45672 1 1 114 LYS HA H 22.182 -9.086 8.823 1.00 . A A . 114 LYS HA 1 1
14 45673 1 1 114 LYS HB2 H 23.473 -6.823 10.345 1.00 . A A . 114 LYS HB2 1 1
14 45674 1 1 114 LYS HB3 H 22.545 -8.100 11.125 1.00 . A A . 114 LYS HB3 1 1
14 45675 1 1 114 LYS HD2 H 25.581 -7.526 11.592 1.00 . A A . 114 LYS HD2 1 1
14 45676 1 1 114 LYS HD3 H 24.553 -8.701 12.414 1.00 . A A . 114 LYS HD3 1 1
14 45677 1 1 114 LYS HE2 H 26.966 -9.380 10.746 1.00 . A A . 114 LYS HE2 1 1
14 45678 1 1 114 LYS HE3 H 26.960 -9.286 12.502 1.00 . A A . 114 LYS HE3 1 1
14 45679 1 1 114 LYS HG2 H 24.083 -9.763 10.246 1.00 . A A . 114 LYS HG2 1 1
14 45680 1 1 114 LYS HG3 H 25.013 -8.495 9.445 1.00 . A A . 114 LYS HG3 1 1
14 45681 1 1 114 LYS HZ1 H 26.712 -11.570 11.687 1.00 . A A . 114 LYS HZ1 1 1
14 45682 1 1 114 LYS HZ2 H 25.276 -11.149 10.906 1.00 . A A . 114 LYS HZ2 1 1
14 45683 1 1 114 LYS HZ3 H 25.353 -11.099 12.566 1.00 . A A . 114 LYS HZ3 1 1
14 45684 1 1 114 LYS N N 23.065 -7.530 7.812 1.00 . A A . 114 LYS N 1 1
14 45685 1 1 114 LYS NZ N 25.903 -10.919 11.702 1.00 . A A . 114 LYS NZ 1 1
14 45686 1 1 114 LYS O O 20.495 -7.043 10.203 1.00 . A A . 114 LYS O 1 1
14 45687 1 1 115 LEU C C 18.014 -7.886 8.445 1.00 . A A . 115 LEU C 1 1
14 45688 1 1 115 LEU CA C 18.943 -6.824 7.938 1.00 . A A . 115 LEU CA 1 1
14 45689 1 1 115 LEU CB C 18.593 -6.456 6.518 1.00 . A A . 115 LEU CB 1 1
14 45690 1 1 115 LEU CD1 C 19.111 -5.209 4.442 1.00 . A A . 115 LEU CD1 1 1
14 45691 1 1 115 LEU CD2 C 19.232 -4.051 6.643 1.00 . A A . 115 LEU CD2 1 1
14 45692 1 1 115 LEU CG C 19.446 -5.366 5.902 1.00 . A A . 115 LEU CG 1 1
14 45693 1 1 115 LEU H H 20.721 -7.632 7.168 1.00 . A A . 115 LEU H 1 1
14 45694 1 1 115 LEU HA H 18.870 -5.947 8.565 1.00 . A A . 115 LEU HA 1 1
14 45695 1 1 115 LEU HB2 H 18.705 -7.351 5.926 1.00 . A A . 115 LEU HB2 1 1
14 45696 1 1 115 LEU HB3 H 17.560 -6.143 6.484 1.00 . A A . 115 LEU HB3 1 1
14 45697 1 1 115 LEU HD11 H 19.785 -4.480 4.021 1.00 . A A . 115 LEU HD11 1 1
14 45698 1 1 115 LEU HD12 H 18.092 -4.869 4.337 1.00 . A A . 115 LEU HD12 1 1
14 45699 1 1 115 LEU HD13 H 19.235 -6.148 3.926 1.00 . A A . 115 LEU HD13 1 1
14 45700 1 1 115 LEU HD21 H 19.497 -4.157 7.684 1.00 . A A . 115 LEU HD21 1 1
14 45701 1 1 115 LEU HD22 H 18.199 -3.743 6.571 1.00 . A A . 115 LEU HD22 1 1
14 45702 1 1 115 LEU HD23 H 19.858 -3.295 6.197 1.00 . A A . 115 LEU HD23 1 1
14 45703 1 1 115 LEU HG H 20.489 -5.635 5.987 1.00 . A A . 115 LEU HG 1 1
14 45704 1 1 115 LEU N N 20.286 -7.325 7.992 1.00 . A A . 115 LEU N 1 1
14 45705 1 1 115 LEU O O 17.949 -8.989 7.884 1.00 . A A . 115 LEU O 1 1
14 45706 1 1 116 GLN C C 15.047 -8.344 9.675 1.00 . A A . 116 GLN C 1 1
14 45707 1 1 116 GLN CA C 16.471 -8.522 10.128 1.00 . A A . 116 GLN CA 1 1
14 45708 1 1 116 GLN CB C 16.559 -8.357 11.649 1.00 . A A . 116 GLN CB 1 1
14 45709 1 1 116 GLN CD C 16.219 -6.823 13.628 1.00 . A A . 116 GLN CD 1 1
14 45710 1 1 116 GLN CG C 16.162 -6.968 12.137 1.00 . A A . 116 GLN CG 1 1
14 45711 1 1 116 GLN H H 17.363 -6.658 9.837 1.00 . A A . 116 GLN H 1 1
14 45712 1 1 116 GLN HA H 16.809 -9.514 9.876 1.00 . A A . 116 GLN HA 1 1
14 45713 1 1 116 GLN HB2 H 15.904 -9.081 12.114 1.00 . A A . 116 GLN HB2 1 1
14 45714 1 1 116 GLN HB3 H 17.574 -8.550 11.963 1.00 . A A . 116 GLN HB3 1 1
14 45715 1 1 116 GLN HE21 H 14.767 -5.501 13.565 1.00 . A A . 116 GLN HE21 1 1
14 45716 1 1 116 GLN HE22 H 15.392 -5.871 15.133 1.00 . A A . 116 GLN HE22 1 1
14 45717 1 1 116 GLN HG2 H 16.831 -6.241 11.700 1.00 . A A . 116 GLN HG2 1 1
14 45718 1 1 116 GLN HG3 H 15.155 -6.764 11.804 1.00 . A A . 116 GLN HG3 1 1
14 45719 1 1 116 GLN N N 17.323 -7.575 9.488 1.00 . A A . 116 GLN N 1 1
14 45720 1 1 116 GLN NE2 N 15.380 -5.985 14.157 1.00 . A A . 116 GLN NE2 1 1
14 45721 1 1 116 GLN O O 14.595 -7.216 9.449 1.00 . A A . 116 GLN O 1 1
14 45722 1 1 116 GLN OE1 O 17.016 -7.466 14.301 1.00 . A A . 116 GLN OE1 1 1
14 45723 1 1 117 GLU C C 12.260 -8.990 10.477 1.00 . A A . 117 GLU C 1 1
14 45724 1 1 117 GLU CA C 12.990 -9.416 9.222 1.00 . A A . 117 GLU CA 1 1
14 45725 1 1 117 GLU CB C 12.561 -10.766 8.591 1.00 . A A . 117 GLU CB 1 1
14 45726 1 1 117 GLU CD C 10.478 -11.562 9.797 1.00 . A A . 117 GLU CD 1 1
14 45727 1 1 117 GLU CG C 11.095 -11.057 8.509 1.00 . A A . 117 GLU CG 1 1
14 45728 1 1 117 GLU H H 14.752 -10.335 9.548 1.00 . A A . 117 GLU H 1 1
14 45729 1 1 117 GLU HA H 12.850 -8.627 8.495 1.00 . A A . 117 GLU HA 1 1
14 45730 1 1 117 GLU HB2 H 12.893 -10.704 7.565 1.00 . A A . 117 GLU HB2 1 1
14 45731 1 1 117 GLU HB3 H 13.075 -11.613 9.006 1.00 . A A . 117 GLU HB3 1 1
14 45732 1 1 117 GLU HG2 H 10.698 -10.077 8.309 1.00 . A A . 117 GLU HG2 1 1
14 45733 1 1 117 GLU HG3 H 10.904 -11.735 7.690 1.00 . A A . 117 GLU HG3 1 1
14 45734 1 1 117 GLU N N 14.358 -9.442 9.499 1.00 . A A . 117 GLU N 1 1
14 45735 1 1 117 GLU O O 12.326 -9.655 11.526 1.00 . A A . 117 GLU O 1 1
14 45736 1 1 117 GLU OE1 O 10.914 -12.620 10.289 1.00 . A A . 117 GLU OE1 1 1
14 45737 1 1 117 GLU OE2 O 9.511 -10.952 10.300 1.00 . A A . 117 GLU OE2 1 1
14 45738 1 1 118 VAL C C 9.493 -7.470 11.455 1.00 . A A . 118 VAL C 1 1
14 45739 1 1 118 VAL CA C 10.995 -7.218 11.500 1.00 . A A . 118 VAL CA 1 1
14 45740 1 1 118 VAL CB C 11.304 -5.685 11.524 1.00 . A A . 118 VAL CB 1 1
14 45741 1 1 118 VAL CG1 C 10.762 -4.982 10.286 1.00 . A A . 118 VAL CG1 1 1
14 45742 1 1 118 VAL CG2 C 10.805 -5.024 12.803 1.00 . A A . 118 VAL CG2 1 1
14 45743 1 1 118 VAL H H 11.628 -7.408 9.502 1.00 . A A . 118 VAL H 1 1
14 45744 1 1 118 VAL HA H 11.391 -7.657 12.404 1.00 . A A . 118 VAL HA 1 1
14 45745 1 1 118 VAL HB H 12.379 -5.586 11.488 1.00 . A A . 118 VAL HB 1 1
14 45746 1 1 118 VAL HG11 H 10.978 -3.928 10.345 1.00 . A A . 118 VAL HG11 1 1
14 45747 1 1 118 VAL HG12 H 9.693 -5.129 10.233 1.00 . A A . 118 VAL HG12 1 1
14 45748 1 1 118 VAL HG13 H 11.226 -5.397 9.403 1.00 . A A . 118 VAL HG13 1 1
14 45749 1 1 118 VAL HG21 H 11.045 -3.972 12.784 1.00 . A A . 118 VAL HG21 1 1
14 45750 1 1 118 VAL HG22 H 11.280 -5.486 13.657 1.00 . A A . 118 VAL HG22 1 1
14 45751 1 1 118 VAL HG23 H 9.734 -5.148 12.875 1.00 . A A . 118 VAL HG23 1 1
14 45752 1 1 118 VAL N N 11.644 -7.846 10.382 1.00 . A A . 118 VAL N 1 1
14 45753 1 1 118 VAL O O 8.821 -7.457 12.481 1.00 . A A . 118 VAL O 1 1
14 45754 1 1 119 ALA C C 7.358 -8.811 8.892 1.00 . A A . 119 ALA C 1 1
14 45755 1 1 119 ALA CA C 7.578 -7.974 10.097 1.00 . A A . 119 ALA CA 1 1
14 45756 1 1 119 ALA CB C 6.823 -6.679 9.938 1.00 . A A . 119 ALA CB 1 1
14 45757 1 1 119 ALA H H 9.557 -7.763 9.472 1.00 . A A . 119 ALA H 1 1
14 45758 1 1 119 ALA HA H 7.201 -8.479 10.972 1.00 . A A . 119 ALA HA 1 1
14 45759 1 1 119 ALA HB1 H 5.769 -6.889 9.822 1.00 . A A . 119 ALA HB1 1 1
14 45760 1 1 119 ALA HB2 H 7.184 -6.155 9.064 1.00 . A A . 119 ALA HB2 1 1
14 45761 1 1 119 ALA HB3 H 6.971 -6.065 10.813 1.00 . A A . 119 ALA HB3 1 1
14 45762 1 1 119 ALA N N 8.982 -7.722 10.269 1.00 . A A . 119 ALA N 1 1
14 45763 1 1 119 ALA O O 7.858 -8.503 7.822 1.00 . A A . 119 ALA O 1 1
14 45764 1 1 120 SER C C 4.963 -11.316 8.190 1.00 . A A . 120 SER C 1 1
14 45765 1 1 120 SER CA C 6.308 -10.687 7.963 1.00 . A A . 120 SER CA 1 1
14 45766 1 1 120 SER CB C 7.398 -11.730 7.737 1.00 . A A . 120 SER CB 1 1
14 45767 1 1 120 SER H H 6.304 -10.111 9.938 1.00 . A A . 120 SER H 1 1
14 45768 1 1 120 SER HA H 6.246 -10.062 7.086 1.00 . A A . 120 SER HA 1 1
14 45769 1 1 120 SER HB2 H 7.121 -12.392 6.931 1.00 . A A . 120 SER HB2 1 1
14 45770 1 1 120 SER HB3 H 8.303 -11.203 7.475 1.00 . A A . 120 SER HB3 1 1
14 45771 1 1 120 SER HG H 8.246 -11.949 9.452 1.00 . A A . 120 SER HG 1 1
14 45772 1 1 120 SER N N 6.635 -9.856 9.050 1.00 . A A . 120 SER N 1 1
14 45773 1 1 120 SER O O 4.710 -11.930 9.228 1.00 . A A . 120 SER O 1 1
14 45774 1 1 120 SER OG O 7.649 -12.488 8.907 1.00 . A A . 120 SER OG 1 1
14 45775 1 1 121 PHE C C 2.410 -12.362 6.043 1.00 . A A . 121 PHE C 1 1
14 45776 1 1 121 PHE CA C 2.789 -11.693 7.326 1.00 . A A . 121 PHE CA 1 1
14 45777 1 1 121 PHE CB C 1.718 -10.648 7.759 1.00 . A A . 121 PHE CB 1 1
14 45778 1 1 121 PHE CD1 C 2.250 -9.100 5.803 1.00 . A A . 121 PHE CD1 1 1
14 45779 1 1 121 PHE CD2 C 1.425 -8.162 7.817 1.00 . A A . 121 PHE CD2 1 1
14 45780 1 1 121 PHE CE1 C 2.327 -7.838 5.256 1.00 . A A . 121 PHE CE1 1 1
14 45781 1 1 121 PHE CE2 C 1.499 -6.918 7.271 1.00 . A A . 121 PHE CE2 1 1
14 45782 1 1 121 PHE CG C 1.800 -9.277 7.103 1.00 . A A . 121 PHE CG 1 1
14 45783 1 1 121 PHE CZ C 1.957 -6.758 5.989 1.00 . A A . 121 PHE CZ 1 1
14 45784 1 1 121 PHE H H 4.363 -10.625 6.457 1.00 . A A . 121 PHE H 1 1
14 45785 1 1 121 PHE HA H 2.841 -12.440 8.103 1.00 . A A . 121 PHE HA 1 1
14 45786 1 1 121 PHE HB2 H 0.744 -11.050 7.531 1.00 . A A . 121 PHE HB2 1 1
14 45787 1 1 121 PHE HB3 H 1.789 -10.513 8.829 1.00 . A A . 121 PHE HB3 1 1
14 45788 1 1 121 PHE HD1 H 2.548 -9.963 5.225 1.00 . A A . 121 PHE HD1 1 1
14 45789 1 1 121 PHE HD2 H 1.045 -8.266 8.819 1.00 . A A . 121 PHE HD2 1 1
14 45790 1 1 121 PHE HE1 H 2.671 -7.666 4.247 1.00 . A A . 121 PHE HE1 1 1
14 45791 1 1 121 PHE HE2 H 1.206 -6.056 7.851 1.00 . A A . 121 PHE HE2 1 1
14 45792 1 1 121 PHE HZ H 2.017 -5.768 5.560 1.00 . A A . 121 PHE HZ 1 1
14 45793 1 1 121 PHE N N 4.102 -11.142 7.255 1.00 . A A . 121 PHE N 1 1
14 45794 1 1 121 PHE O O 2.999 -12.095 4.994 1.00 . A A . 121 PHE O 1 1
14 45795 1 1 122 ILE C C -0.147 -12.965 4.459 1.00 . A A . 122 ILE C 1 1
14 45796 1 1 122 ILE CA C 0.933 -13.874 4.963 1.00 . A A . 122 ILE CA 1 1
14 45797 1 1 122 ILE CB C 0.347 -15.310 5.225 1.00 . A A . 122 ILE CB 1 1
14 45798 1 1 122 ILE CD1 C 2.120 -16.100 6.965 1.00 . A A . 122 ILE CD1 1 1
14 45799 1 1 122 ILE CG1 C 1.440 -16.340 5.628 1.00 . A A . 122 ILE CG1 1 1
14 45800 1 1 122 ILE CG2 C -0.414 -15.811 4.004 1.00 . A A . 122 ILE CG2 1 1
14 45801 1 1 122 ILE H H 1.129 -13.501 7.009 1.00 . A A . 122 ILE H 1 1
14 45802 1 1 122 ILE HA H 1.716 -13.927 4.221 1.00 . A A . 122 ILE HA 1 1
14 45803 1 1 122 ILE HB H -0.365 -15.219 6.034 1.00 . A A . 122 ILE HB 1 1
14 45804 1 1 122 ILE HD11 H 2.853 -16.874 7.135 1.00 . A A . 122 ILE HD11 1 1
14 45805 1 1 122 ILE HD12 H 1.385 -16.118 7.756 1.00 . A A . 122 ILE HD12 1 1
14 45806 1 1 122 ILE HD13 H 2.609 -15.138 6.949 1.00 . A A . 122 ILE HD13 1 1
14 45807 1 1 122 ILE HG12 H 0.989 -17.318 5.681 1.00 . A A . 122 ILE HG12 1 1
14 45808 1 1 122 ILE HG13 H 2.203 -16.351 4.863 1.00 . A A . 122 ILE HG13 1 1
14 45809 1 1 122 ILE HG21 H -1.233 -15.141 3.787 1.00 . A A . 122 ILE HG21 1 1
14 45810 1 1 122 ILE HG22 H -0.798 -16.800 4.200 1.00 . A A . 122 ILE HG22 1 1
14 45811 1 1 122 ILE HG23 H 0.255 -15.847 3.157 1.00 . A A . 122 ILE HG23 1 1
14 45812 1 1 122 ILE N N 1.476 -13.253 6.130 1.00 . A A . 122 ILE N 1 1
14 45813 1 1 122 ILE O O -1.086 -12.654 5.194 1.00 . A A . 122 ILE O 1 1
14 45814 1 1 123 THR C C -1.809 -12.345 1.706 1.00 . A A . 123 THR C 1 1
14 45815 1 1 123 THR CA C -0.893 -11.598 2.683 1.00 . A A . 123 THR CA 1 1
14 45816 1 1 123 THR CB C -0.088 -10.520 1.953 1.00 . A A . 123 THR CB 1 1
14 45817 1 1 123 THR CG2 C -0.969 -9.343 1.622 1.00 . A A . 123 THR CG2 1 1
14 45818 1 1 123 THR H H 0.756 -12.810 2.702 1.00 . A A . 123 THR H 1 1
14 45819 1 1 123 THR HA H -1.480 -11.133 3.460 1.00 . A A . 123 THR HA 1 1
14 45820 1 1 123 THR HB H 0.338 -10.923 1.045 1.00 . A A . 123 THR HB 1 1
14 45821 1 1 123 THR HG1 H 1.336 -9.254 2.480 1.00 . A A . 123 THR HG1 1 1
14 45822 1 1 123 THR HG21 H -1.785 -9.667 0.994 1.00 . A A . 123 THR HG21 1 1
14 45823 1 1 123 THR HG22 H -0.393 -8.596 1.096 1.00 . A A . 123 THR HG22 1 1
14 45824 1 1 123 THR HG23 H -1.367 -8.917 2.532 1.00 . A A . 123 THR HG23 1 1
14 45825 1 1 123 THR N N 0.004 -12.517 3.264 1.00 . A A . 123 THR N 1 1
14 45826 1 1 123 THR O O -1.352 -12.900 0.691 1.00 . A A . 123 THR O 1 1
14 45827 1 1 123 THR OG1 O 0.958 -10.064 2.829 1.00 . A A . 123 THR OG1 1 1
14 45828 1 1 124 THR C C -5.036 -12.122 0.614 1.00 . A A . 124 THR C 1 1
14 45829 1 1 124 THR CA C -4.052 -13.092 1.276 1.00 . A A . 124 THR CA 1 1
14 45830 1 1 124 THR CB C -4.836 -14.050 2.205 1.00 . A A . 124 THR CB 1 1
14 45831 1 1 124 THR CG2 C -5.911 -14.836 1.442 1.00 . A A . 124 THR CG2 1 1
14 45832 1 1 124 THR H H -3.353 -11.902 2.844 1.00 . A A . 124 THR H 1 1
14 45833 1 1 124 THR HA H -3.558 -13.686 0.522 1.00 . A A . 124 THR HA 1 1
14 45834 1 1 124 THR HB H -5.310 -13.450 2.968 1.00 . A A . 124 THR HB 1 1
14 45835 1 1 124 THR HG1 H -3.581 -14.465 3.606 1.00 . A A . 124 THR HG1 1 1
14 45836 1 1 124 THR HG21 H -6.623 -14.141 1.022 1.00 . A A . 124 THR HG21 1 1
14 45837 1 1 124 THR HG22 H -6.422 -15.508 2.115 1.00 . A A . 124 THR HG22 1 1
14 45838 1 1 124 THR HG23 H -5.459 -15.404 0.644 1.00 . A A . 124 THR HG23 1 1
14 45839 1 1 124 THR N N -3.069 -12.387 2.036 1.00 . A A . 124 THR N 1 1
14 45840 1 1 124 THR O O -5.845 -11.493 1.285 1.00 . A A . 124 THR O 1 1
14 45841 1 1 124 THR OG1 O -3.926 -14.955 2.847 1.00 . A A . 124 THR OG1 1 1
14 45842 1 1 125 ARG C C -6.903 -12.097 -2.047 1.00 . A A . 125 ARG C 1 1
14 45843 1 1 125 ARG CA C -5.901 -11.209 -1.440 1.00 . A A . 125 ARG CA 1 1
14 45844 1 1 125 ARG CB C -5.312 -10.321 -2.534 1.00 . A A . 125 ARG CB 1 1
14 45845 1 1 125 ARG CD C -3.235 -9.478 -1.514 1.00 . A A . 125 ARG CD 1 1
14 45846 1 1 125 ARG CG C -4.559 -9.116 -2.068 1.00 . A A . 125 ARG CG 1 1
14 45847 1 1 125 ARG CZ C -1.528 -7.667 -1.576 1.00 . A A . 125 ARG CZ 1 1
14 45848 1 1 125 ARG H H -4.226 -12.501 -1.127 1.00 . A A . 125 ARG H 1 1
14 45849 1 1 125 ARG HA H -6.419 -10.590 -0.723 1.00 . A A . 125 ARG HA 1 1
14 45850 1 1 125 ARG HB2 H -4.593 -10.943 -3.037 1.00 . A A . 125 ARG HB2 1 1
14 45851 1 1 125 ARG HB3 H -6.089 -10.024 -3.220 1.00 . A A . 125 ARG HB3 1 1
14 45852 1 1 125 ARG HD2 H -3.405 -10.185 -0.713 1.00 . A A . 125 ARG HD2 1 1
14 45853 1 1 125 ARG HD3 H -2.694 -9.945 -2.313 1.00 . A A . 125 ARG HD3 1 1
14 45854 1 1 125 ARG HE H -2.927 -8.027 -0.130 1.00 . A A . 125 ARG HE 1 1
14 45855 1 1 125 ARG HG2 H -4.410 -8.443 -2.898 1.00 . A A . 125 ARG HG2 1 1
14 45856 1 1 125 ARG HG3 H -5.136 -8.622 -1.304 1.00 . A A . 125 ARG HG3 1 1
14 45857 1 1 125 ARG HH11 H -1.523 -8.747 -3.317 1.00 . A A . 125 ARG HH11 1 1
14 45858 1 1 125 ARG HH12 H -0.333 -7.525 -3.230 1.00 . A A . 125 ARG HH12 1 1
14 45859 1 1 125 ARG HH21 H -1.310 -6.375 -0.038 1.00 . A A . 125 ARG HH21 1 1
14 45860 1 1 125 ARG HH22 H -0.192 -6.148 -1.321 1.00 . A A . 125 ARG HH22 1 1
14 45861 1 1 125 ARG N N -4.949 -12.002 -0.675 1.00 . A A . 125 ARG N 1 1
14 45862 1 1 125 ARG NE N -2.549 -8.307 -1.009 1.00 . A A . 125 ARG NE 1 1
14 45863 1 1 125 ARG NH1 N -1.095 -8.007 -2.790 1.00 . A A . 125 ARG NH1 1 1
14 45864 1 1 125 ARG NH2 N -0.965 -6.656 -0.935 1.00 . A A . 125 ARG NH2 1 1
14 45865 1 1 125 ARG O O -6.581 -13.143 -2.537 1.00 . A A . 125 ARG O 1 1
14 45866 1 1 126 SER C C -10.160 -11.514 -3.121 1.00 . A A . 126 SER C 1 1
14 45867 1 1 126 SER CA C -9.170 -12.477 -2.500 1.00 . A A . 126 SER CA 1 1
14 45868 1 1 126 SER CB C -9.815 -13.300 -1.398 1.00 . A A . 126 SER CB 1 1
14 45869 1 1 126 SER H H -8.215 -10.877 -1.472 1.00 . A A . 126 SER H 1 1
14 45870 1 1 126 SER HA H -8.786 -13.140 -3.261 1.00 . A A . 126 SER HA 1 1
14 45871 1 1 126 SER HB2 H -10.079 -12.605 -0.620 1.00 . A A . 126 SER HB2 1 1
14 45872 1 1 126 SER HB3 H -10.678 -13.839 -1.761 1.00 . A A . 126 SER HB3 1 1
14 45873 1 1 126 SER HG H -8.025 -13.981 -1.218 1.00 . A A . 126 SER HG 1 1
14 45874 1 1 126 SER N N -8.082 -11.730 -1.948 1.00 . A A . 126 SER N 1 1
14 45875 1 1 126 SER O O -10.652 -10.622 -2.453 1.00 . A A . 126 SER O 1 1
14 45876 1 1 126 SER OG O -8.879 -14.204 -0.830 1.00 . A A . 126 SER OG 1 1
14 45877 1 1 127 SER C C -12.670 -11.425 -5.289 1.00 . A A . 127 SER C 1 1
14 45878 1 1 127 SER CA C -11.314 -10.783 -5.065 1.00 . A A . 127 SER CA 1 1
14 45879 1 1 127 SER CB C -10.687 -10.409 -6.385 1.00 . A A . 127 SER CB 1 1
14 45880 1 1 127 SER H H -10.108 -12.471 -4.875 1.00 . A A . 127 SER H 1 1
14 45881 1 1 127 SER HA H -11.430 -9.892 -4.466 1.00 . A A . 127 SER HA 1 1
14 45882 1 1 127 SER HB2 H -10.606 -11.329 -6.935 1.00 . A A . 127 SER HB2 1 1
14 45883 1 1 127 SER HB3 H -11.298 -9.695 -6.917 1.00 . A A . 127 SER HB3 1 1
14 45884 1 1 127 SER HG H -9.307 -9.384 -5.380 1.00 . A A . 127 SER HG 1 1
14 45885 1 1 127 SER N N -10.455 -11.697 -4.377 1.00 . A A . 127 SER N 1 1
14 45886 1 1 127 SER O O -12.768 -12.512 -5.864 1.00 . A A . 127 SER O 1 1
14 45887 1 1 127 SER OG O -9.374 -9.895 -6.208 1.00 . A A . 127 SER OG 1 1
14 45888 1 1 128 TRP C C -15.813 -10.247 -5.716 1.00 . A A . 128 TRP C 1 1
14 45889 1 1 128 TRP CA C -15.043 -11.224 -4.888 1.00 . A A . 128 TRP CA 1 1
14 45890 1 1 128 TRP CB C -15.623 -11.264 -3.486 1.00 . A A . 128 TRP CB 1 1
14 45891 1 1 128 TRP CD1 C -13.662 -11.745 -1.947 1.00 . A A . 128 TRP CD1 1 1
14 45892 1 1 128 TRP CD2 C -15.129 -13.388 -2.083 1.00 . A A . 128 TRP CD2 1 1
14 45893 1 1 128 TRP CE2 C -14.110 -13.772 -1.196 1.00 . A A . 128 TRP CE2 1 1
14 45894 1 1 128 TRP CE3 C -16.160 -14.256 -2.333 1.00 . A A . 128 TRP CE3 1 1
14 45895 1 1 128 TRP CG C -14.825 -12.093 -2.538 1.00 . A A . 128 TRP CG 1 1
14 45896 1 1 128 TRP CH2 C -15.137 -15.842 -0.831 1.00 . A A . 128 TRP CH2 1 1
14 45897 1 1 128 TRP CZ2 C -14.104 -15.001 -0.561 1.00 . A A . 128 TRP CZ2 1 1
14 45898 1 1 128 TRP CZ3 C -16.162 -15.474 -1.714 1.00 . A A . 128 TRP CZ3 1 1
14 45899 1 1 128 TRP H H -13.534 -9.888 -4.390 1.00 . A A . 128 TRP H 1 1
14 45900 1 1 128 TRP HA H -15.098 -12.206 -5.327 1.00 . A A . 128 TRP HA 1 1
14 45901 1 1 128 TRP HB2 H -15.673 -10.262 -3.089 1.00 . A A . 128 TRP HB2 1 1
14 45902 1 1 128 TRP HB3 H -16.618 -11.680 -3.531 1.00 . A A . 128 TRP HB3 1 1
14 45903 1 1 128 TRP HD1 H -13.184 -10.799 -2.138 1.00 . A A . 128 TRP HD1 1 1
14 45904 1 1 128 TRP HE1 H -12.419 -12.704 -0.585 1.00 . A A . 128 TRP HE1 1 1
14 45905 1 1 128 TRP HE3 H -16.943 -13.955 -3.010 1.00 . A A . 128 TRP HE3 1 1
14 45906 1 1 128 TRP HH2 H -15.179 -16.815 -0.364 1.00 . A A . 128 TRP HH2 1 1
14 45907 1 1 128 TRP HZ2 H -13.317 -15.295 0.118 1.00 . A A . 128 TRP HZ2 1 1
14 45908 1 1 128 TRP HZ3 H -16.970 -16.165 -1.908 1.00 . A A . 128 TRP HZ3 1 1
14 45909 1 1 128 TRP N N -13.685 -10.763 -4.817 1.00 . A A . 128 TRP N 1 1
14 45910 1 1 128 TRP NE1 N -13.231 -12.740 -1.128 1.00 . A A . 128 TRP NE1 1 1
14 45911 1 1 128 TRP O O -15.903 -9.093 -5.374 1.00 . A A . 128 TRP O 1 1
14 45912 1 1 129 LYS C C -18.526 -9.953 -7.458 1.00 . A A . 129 LYS C 1 1
14 45913 1 1 129 LYS CA C -17.012 -9.814 -7.661 1.00 . A A . 129 LYS CA 1 1
14 45914 1 1 129 LYS CB C -16.582 -10.234 -9.030 1.00 . A A . 129 LYS CB 1 1
14 45915 1 1 129 LYS CD C -16.183 -9.840 -11.406 1.00 . A A . 129 LYS CD 1 1
14 45916 1 1 129 LYS CE C -17.160 -10.898 -11.928 1.00 . A A . 129 LYS CE 1 1
14 45917 1 1 129 LYS CG C -16.644 -9.208 -10.109 1.00 . A A . 129 LYS CG 1 1
14 45918 1 1 129 LYS H H -16.333 -11.634 -7.037 1.00 . A A . 129 LYS H 1 1
14 45919 1 1 129 LYS HA H -16.702 -8.798 -7.481 1.00 . A A . 129 LYS HA 1 1
14 45920 1 1 129 LYS HB2 H -15.541 -10.515 -8.949 1.00 . A A . 129 LYS HB2 1 1
14 45921 1 1 129 LYS HB3 H -17.168 -11.094 -9.313 1.00 . A A . 129 LYS HB3 1 1
14 45922 1 1 129 LYS HD2 H -16.088 -9.038 -12.108 1.00 . A A . 129 LYS HD2 1 1
14 45923 1 1 129 LYS HD3 H -15.212 -10.286 -11.249 1.00 . A A . 129 LYS HD3 1 1
14 45924 1 1 129 LYS HE2 H -17.421 -11.587 -11.140 1.00 . A A . 129 LYS HE2 1 1
14 45925 1 1 129 LYS HE3 H -18.052 -10.398 -12.277 1.00 . A A . 129 LYS HE3 1 1
14 45926 1 1 129 LYS HG2 H -17.598 -8.713 -10.180 1.00 . A A . 129 LYS HG2 1 1
14 45927 1 1 129 LYS HG3 H -15.920 -8.449 -9.853 1.00 . A A . 129 LYS HG3 1 1
14 45928 1 1 129 LYS HZ1 H -15.812 -12.273 -12.676 1.00 . A A . 129 LYS HZ1 1 1
14 45929 1 1 129 LYS HZ2 H -16.185 -11.094 -13.808 1.00 . A A . 129 LYS HZ2 1 1
14 45930 1 1 129 LYS HZ3 H -17.300 -12.325 -13.449 1.00 . A A . 129 LYS HZ3 1 1
14 45931 1 1 129 LYS N N -16.362 -10.686 -6.779 1.00 . A A . 129 LYS N 1 1
14 45932 1 1 129 LYS NZ N -16.590 -11.681 -13.048 1.00 . A A . 129 LYS NZ 1 1
14 45933 1 1 129 LYS O O -19.066 -11.059 -7.437 1.00 . A A . 129 LYS O 1 1
14 45934 1 1 130 LEU C C -21.288 -8.031 -8.103 1.00 . A A . 130 LEU C 1 1
14 45935 1 1 130 LEU CA C -20.582 -8.790 -6.982 1.00 . A A . 130 LEU CA 1 1
14 45936 1 1 130 LEU CB C -20.773 -8.056 -5.640 1.00 . A A . 130 LEU CB 1 1
14 45937 1 1 130 LEU CD1 C -22.589 -9.463 -4.639 1.00 . A A . 130 LEU CD1 1 1
14 45938 1 1 130 LEU CD2 C -22.232 -7.130 -3.825 1.00 . A A . 130 LEU CD2 1 1
14 45939 1 1 130 LEU CG C -22.177 -8.054 -5.031 1.00 . A A . 130 LEU CG 1 1
14 45940 1 1 130 LEU H H -18.695 -7.984 -7.378 1.00 . A A . 130 LEU H 1 1
14 45941 1 1 130 LEU HA H -20.967 -9.796 -6.899 1.00 . A A . 130 LEU HA 1 1
14 45942 1 1 130 LEU HB2 H -20.103 -8.502 -4.919 1.00 . A A . 130 LEU HB2 1 1
14 45943 1 1 130 LEU HB3 H -20.470 -7.030 -5.785 1.00 . A A . 130 LEU HB3 1 1
14 45944 1 1 130 LEU HD11 H -23.575 -9.443 -4.204 1.00 . A A . 130 LEU HD11 1 1
14 45945 1 1 130 LEU HD12 H -21.885 -9.841 -3.911 1.00 . A A . 130 LEU HD12 1 1
14 45946 1 1 130 LEU HD13 H -22.585 -10.105 -5.507 1.00 . A A . 130 LEU HD13 1 1
14 45947 1 1 130 LEU HD21 H -23.232 -7.132 -3.417 1.00 . A A . 130 LEU HD21 1 1
14 45948 1 1 130 LEU HD22 H -21.963 -6.128 -4.125 1.00 . A A . 130 LEU HD22 1 1
14 45949 1 1 130 LEU HD23 H -21.537 -7.479 -3.076 1.00 . A A . 130 LEU HD23 1 1
14 45950 1 1 130 LEU HG H -22.878 -7.694 -5.770 1.00 . A A . 130 LEU HG 1 1
14 45951 1 1 130 LEU N N -19.177 -8.839 -7.280 1.00 . A A . 130 LEU N 1 1
14 45952 1 1 130 LEU O O -20.892 -6.919 -8.452 1.00 . A A . 130 LEU O 1 1
14 45953 1 1 131 ALA C C -24.279 -7.334 -9.318 1.00 . A A . 131 ALA C 1 1
14 45954 1 1 131 ALA CA C -23.008 -8.006 -9.778 1.00 . A A . 131 ALA CA 1 1
14 45955 1 1 131 ALA CB C -23.302 -9.012 -10.870 1.00 . A A . 131 ALA CB 1 1
14 45956 1 1 131 ALA H H -22.608 -9.497 -8.341 1.00 . A A . 131 ALA H 1 1
14 45957 1 1 131 ALA HA H -22.366 -7.243 -10.186 1.00 . A A . 131 ALA HA 1 1
14 45958 1 1 131 ALA HB1 H -23.774 -8.507 -11.698 1.00 . A A . 131 ALA HB1 1 1
14 45959 1 1 131 ALA HB2 H -23.965 -9.768 -10.481 1.00 . A A . 131 ALA HB2 1 1
14 45960 1 1 131 ALA HB3 H -22.380 -9.466 -11.199 1.00 . A A . 131 ALA HB3 1 1
14 45961 1 1 131 ALA N N -22.306 -8.625 -8.674 1.00 . A A . 131 ALA N 1 1
14 45962 1 1 131 ALA O O -25.214 -7.994 -8.835 1.00 . A A . 131 ALA O 1 1
14 45963 1 1 132 LEU C C -26.289 -4.892 -10.306 1.00 . A A . 132 LEU C 1 1
14 45964 1 1 132 LEU CA C -25.478 -5.259 -9.081 1.00 . A A . 132 LEU CA 1 1
14 45965 1 1 132 LEU CB C -25.120 -3.977 -8.274 1.00 . A A . 132 LEU CB 1 1
14 45966 1 1 132 LEU CD1 C -23.296 -4.903 -6.757 1.00 . A A . 132 LEU CD1 1 1
14 45967 1 1 132 LEU CD2 C -24.485 -2.797 -6.135 1.00 . A A . 132 LEU CD2 1 1
14 45968 1 1 132 LEU CG C -24.609 -4.151 -6.822 1.00 . A A . 132 LEU CG 1 1
14 45969 1 1 132 LEU H H -23.530 -5.574 -9.829 1.00 . A A . 132 LEU H 1 1
14 45970 1 1 132 LEU HA H -26.084 -5.899 -8.459 1.00 . A A . 132 LEU HA 1 1
14 45971 1 1 132 LEU HB2 H -24.353 -3.449 -8.822 1.00 . A A . 132 LEU HB2 1 1
14 45972 1 1 132 LEU HB3 H -26.000 -3.352 -8.249 1.00 . A A . 132 LEU HB3 1 1
14 45973 1 1 132 LEU HD11 H -22.983 -4.993 -5.727 1.00 . A A . 132 LEU HD11 1 1
14 45974 1 1 132 LEU HD12 H -22.549 -4.366 -7.322 1.00 . A A . 132 LEU HD12 1 1
14 45975 1 1 132 LEU HD13 H -23.425 -5.887 -7.181 1.00 . A A . 132 LEU HD13 1 1
14 45976 1 1 132 LEU HD21 H -25.452 -2.317 -6.109 1.00 . A A . 132 LEU HD21 1 1
14 45977 1 1 132 LEU HD22 H -23.788 -2.176 -6.678 1.00 . A A . 132 LEU HD22 1 1
14 45978 1 1 132 LEU HD23 H -24.127 -2.937 -5.128 1.00 . A A . 132 LEU HD23 1 1
14 45979 1 1 132 LEU HG H -25.335 -4.730 -6.272 1.00 . A A . 132 LEU HG 1 1
14 45980 1 1 132 LEU N N -24.314 -6.033 -9.452 1.00 . A A . 132 LEU N 1 1
14 45981 1 1 132 LEU O O -25.780 -4.904 -11.441 1.00 . A A . 132 LEU O 1 1
14 45982 1 1 133 SER C C -28.879 -2.764 -10.952 1.00 . A A . 133 SER C 1 1
14 45983 1 1 133 SER CA C -28.396 -4.197 -11.150 1.00 . A A . 133 SER CA 1 1
14 45984 1 1 133 SER CB C -29.567 -5.186 -11.252 1.00 . A A . 133 SER CB 1 1
14 45985 1 1 133 SER H H -27.888 -4.628 -9.179 1.00 . A A . 133 SER H 1 1
14 45986 1 1 133 SER HA H -27.831 -4.243 -12.068 1.00 . A A . 133 SER HA 1 1
14 45987 1 1 133 SER HB2 H -30.282 -4.815 -11.969 1.00 . A A . 133 SER HB2 1 1
14 45988 1 1 133 SER HB3 H -29.198 -6.149 -11.573 1.00 . A A . 133 SER HB3 1 1
14 45989 1 1 133 SER HG H -30.738 -4.531 -9.849 1.00 . A A . 133 SER HG 1 1
14 45990 1 1 133 SER N N -27.526 -4.587 -10.093 1.00 . A A . 133 SER N 1 1
14 45991 1 1 133 SER O O -29.688 -2.484 -10.059 1.00 . A A . 133 SER O 1 1
14 45992 1 1 133 SER OG O -30.222 -5.340 -9.993 1.00 . A A . 133 SER OG 1 1
14 45993 1 1 134 GLY C C -30.062 -0.337 -12.472 1.00 . A A . 134 GLY C 1 1
14 45994 1 1 134 GLY CA C -28.797 -0.484 -11.678 1.00 . A A . 134 GLY CA 1 1
14 45995 1 1 134 GLY H H -27.644 -2.101 -12.384 1.00 . A A . 134 GLY H 1 1
14 45996 1 1 134 GLY HA2 H -28.979 -0.217 -10.648 1.00 . A A . 134 GLY HA2 1 1
14 45997 1 1 134 GLY HA3 H -28.044 0.169 -12.094 1.00 . A A . 134 GLY HA3 1 1
14 45998 1 1 134 GLY N N -28.344 -1.854 -11.745 1.00 . A A . 134 GLY N 1 1
14 45999 1 1 134 GLY O O -31.058 0.206 -11.991 1.00 . A A . 134 GLY O 1 1
14 46000 1 1 135 ALA C C -30.546 -1.598 -15.830 1.00 . A A . 135 ALA C 1 1
14 46001 1 1 135 ALA CA C -31.093 -0.892 -14.625 1.00 . A A . 135 ALA CA 1 1
14 46002 1 1 135 ALA CB C -31.578 0.509 -15.008 1.00 . A A . 135 ALA CB 1 1
14 46003 1 1 135 ALA H H -29.150 -1.192 -14.017 1.00 . A A . 135 ALA H 1 1
14 46004 1 1 135 ALA HA H -31.901 -1.465 -14.192 1.00 . A A . 135 ALA HA 1 1
14 46005 1 1 135 ALA HB1 H -32.358 0.432 -15.749 1.00 . A A . 135 ALA HB1 1 1
14 46006 1 1 135 ALA HB2 H -30.751 1.074 -15.416 1.00 . A A . 135 ALA HB2 1 1
14 46007 1 1 135 ALA HB3 H -31.959 1.006 -14.127 1.00 . A A . 135 ALA HB3 1 1
14 46008 1 1 135 ALA N N -30.001 -0.833 -13.684 1.00 . A A . 135 ALA N 1 1
14 46009 1 1 135 ALA O O -29.347 -1.895 -15.861 1.00 . A A . 135 ALA O 1 1
14 46010 1 1 136 HIS C C -30.165 -1.479 -18.895 1.00 . A A . 136 HIS C 1 1
14 46011 1 1 136 HIS CA C -30.835 -2.496 -18.014 1.00 . A A . 136 HIS CA 1 1
14 46012 1 1 136 HIS CB C -31.837 -3.383 -18.765 1.00 . A A . 136 HIS CB 1 1
14 46013 1 1 136 HIS CD2 C -31.390 -5.696 -17.690 1.00 . A A . 136 HIS CD2 1 1
14 46014 1 1 136 HIS CE1 C -33.398 -6.114 -16.957 1.00 . A A . 136 HIS CE1 1 1
14 46015 1 1 136 HIS CG C -32.170 -4.640 -18.022 1.00 . A A . 136 HIS CG 1 1
14 46016 1 1 136 HIS H H -32.318 -1.669 -16.746 1.00 . A A . 136 HIS H 1 1
14 46017 1 1 136 HIS HA H -30.029 -3.118 -17.648 1.00 . A A . 136 HIS HA 1 1
14 46018 1 1 136 HIS HB2 H -32.751 -2.835 -18.929 1.00 . A A . 136 HIS HB2 1 1
14 46019 1 1 136 HIS HB3 H -31.413 -3.661 -19.719 1.00 . A A . 136 HIS HB3 1 1
14 46020 1 1 136 HIS HD1 H -34.229 -4.377 -17.631 1.00 . A A . 136 HIS HD1 1 1
14 46021 1 1 136 HIS HD2 H -30.337 -5.811 -17.907 1.00 . A A . 136 HIS HD2 1 1
14 46022 1 1 136 HIS HE1 H -34.236 -6.608 -16.493 1.00 . A A . 136 HIS HE1 1 1
14 46023 1 1 136 HIS HE2 H -31.827 -7.334 -16.488 1.00 . A A . 136 HIS HE2 1 1
14 46024 1 1 136 HIS N N -31.362 -1.882 -16.816 1.00 . A A . 136 HIS N 1 1
14 46025 1 1 136 HIS ND1 N -33.425 -4.936 -17.548 1.00 . A A . 136 HIS ND1 1 1
14 46026 1 1 136 HIS NE2 N -32.177 -6.592 -17.030 1.00 . A A . 136 HIS NE2 1 1
14 46027 1 1 136 HIS O O -30.768 -0.891 -19.802 1.00 . A A . 136 HIS O 1 1
14 46028 1 1 137 GLY C C -26.798 -0.276 -18.532 1.00 . A A . 137 GLY C 1 1
14 46029 1 1 137 GLY CA C -28.113 -0.296 -19.229 1.00 . A A . 137 GLY CA 1 1
14 46030 1 1 137 GLY H H -28.582 -1.694 -17.773 1.00 . A A . 137 GLY H 1 1
14 46031 1 1 137 GLY HA2 H -27.990 -0.600 -20.259 1.00 . A A . 137 GLY HA2 1 1
14 46032 1 1 137 GLY HA3 H -28.551 0.687 -19.178 1.00 . A A . 137 GLY HA3 1 1
14 46033 1 1 137 GLY N N -28.947 -1.223 -18.557 1.00 . A A . 137 GLY N 1 1
14 46034 1 1 137 GLY O O -25.788 -0.714 -19.080 1.00 . A A . 137 GLY O 1 1
14 46035 1 1 138 GLN C C -25.800 -0.949 -15.461 1.00 . A A . 138 GLN C 1 1
14 46036 1 1 138 GLN CA C -25.621 0.131 -16.490 1.00 . A A . 138 GLN CA 1 1
14 46037 1 1 138 GLN CB C -25.262 1.456 -15.786 1.00 . A A . 138 GLN CB 1 1
14 46038 1 1 138 GLN CD C -25.790 3.119 -17.666 1.00 . A A . 138 GLN CD 1 1
14 46039 1 1 138 GLN CG C -24.773 2.607 -16.672 1.00 . A A . 138 GLN CG 1 1
14 46040 1 1 138 GLN H H -27.610 0.610 -16.925 1.00 . A A . 138 GLN H 1 1
14 46041 1 1 138 GLN HA H -24.809 -0.152 -17.141 1.00 . A A . 138 GLN HA 1 1
14 46042 1 1 138 GLN HB2 H -26.129 1.807 -15.246 1.00 . A A . 138 GLN HB2 1 1
14 46043 1 1 138 GLN HB3 H -24.492 1.241 -15.060 1.00 . A A . 138 GLN HB3 1 1
14 46044 1 1 138 GLN HE21 H -26.502 4.316 -16.291 1.00 . A A . 138 GLN HE21 1 1
14 46045 1 1 138 GLN HE22 H -27.278 4.417 -17.829 1.00 . A A . 138 GLN HE22 1 1
14 46046 1 1 138 GLN HG2 H -24.487 3.433 -16.038 1.00 . A A . 138 GLN HG2 1 1
14 46047 1 1 138 GLN HG3 H -23.902 2.268 -17.212 1.00 . A A . 138 GLN HG3 1 1
14 46048 1 1 138 GLN N N -26.800 0.204 -17.304 1.00 . A A . 138 GLN N 1 1
14 46049 1 1 138 GLN NE2 N -26.602 4.031 -17.236 1.00 . A A . 138 GLN NE2 1 1
14 46050 1 1 138 GLN O O -26.672 -0.868 -14.579 1.00 . A A . 138 GLN O 1 1
14 46051 1 1 138 GLN OE1 O -25.854 2.666 -18.805 1.00 . A A . 138 GLN OE1 1 1
14 46052 1 1 139 GLU C C -23.575 -3.258 -14.233 1.00 . A A . 139 GLU C 1 1
14 46053 1 1 139 GLU CA C -24.993 -3.034 -14.648 1.00 . A A . 139 GLU CA 1 1
14 46054 1 1 139 GLU CB C -25.581 -4.301 -15.260 1.00 . A A . 139 GLU CB 1 1
14 46055 1 1 139 GLU CD C -27.571 -5.422 -16.259 1.00 . A A . 139 GLU CD 1 1
14 46056 1 1 139 GLU CG C -27.044 -4.178 -15.631 1.00 . A A . 139 GLU CG 1 1
14 46057 1 1 139 GLU H H -24.371 -1.992 -16.327 1.00 . A A . 139 GLU H 1 1
14 46058 1 1 139 GLU HA H -25.576 -2.743 -13.786 1.00 . A A . 139 GLU HA 1 1
14 46059 1 1 139 GLU HB2 H -25.024 -4.546 -16.153 1.00 . A A . 139 GLU HB2 1 1
14 46060 1 1 139 GLU HB3 H -25.476 -5.110 -14.554 1.00 . A A . 139 GLU HB3 1 1
14 46061 1 1 139 GLU HG2 H -27.619 -3.976 -14.739 1.00 . A A . 139 GLU HG2 1 1
14 46062 1 1 139 GLU HG3 H -27.163 -3.359 -16.327 1.00 . A A . 139 GLU HG3 1 1
14 46063 1 1 139 GLU N N -25.003 -1.955 -15.578 1.00 . A A . 139 GLU N 1 1
14 46064 1 1 139 GLU O O -22.789 -3.830 -14.984 1.00 . A A . 139 GLU O 1 1
14 46065 1 1 139 GLU OE1 O -27.911 -6.371 -15.519 1.00 . A A . 139 GLU OE1 1 1
14 46066 1 1 139 GLU OE2 O -27.620 -5.489 -17.500 1.00 . A A . 139 GLU OE2 1 1
14 46067 1 1 140 PRO C C -21.565 -4.206 -11.961 1.00 . A A . 140 PRO C 1 1
14 46068 1 1 140 PRO CA C -21.858 -2.869 -12.620 1.00 . A A . 140 PRO CA 1 1
14 46069 1 1 140 PRO CB C -21.708 -1.714 -11.624 1.00 . A A . 140 PRO CB 1 1
14 46070 1 1 140 PRO CD C -24.059 -2.021 -12.123 1.00 . A A . 140 PRO CD 1 1
14 46071 1 1 140 PRO CG C -23.092 -1.442 -11.116 1.00 . A A . 140 PRO CG 1 1
14 46072 1 1 140 PRO HA H -21.160 -2.723 -13.431 1.00 . A A . 140 PRO HA 1 1
14 46073 1 1 140 PRO HB2 H -21.045 -2.014 -10.827 1.00 . A A . 140 PRO HB2 1 1
14 46074 1 1 140 PRO HB3 H -21.299 -0.850 -12.130 1.00 . A A . 140 PRO HB3 1 1
14 46075 1 1 140 PRO HD2 H -24.753 -2.692 -11.639 1.00 . A A . 140 PRO HD2 1 1
14 46076 1 1 140 PRO HD3 H -24.591 -1.224 -12.622 1.00 . A A . 140 PRO HD3 1 1
14 46077 1 1 140 PRO HG2 H -23.227 -1.922 -10.157 1.00 . A A . 140 PRO HG2 1 1
14 46078 1 1 140 PRO HG3 H -23.240 -0.378 -11.022 1.00 . A A . 140 PRO HG3 1 1
14 46079 1 1 140 PRO N N -23.198 -2.755 -13.078 1.00 . A A . 140 PRO N 1 1
14 46080 1 1 140 PRO O O -22.044 -4.499 -10.844 1.00 . A A . 140 PRO O 1 1
14 46081 1 1 141 GLN C C -19.089 -5.717 -11.393 1.00 . A A . 141 GLN C 1 1
14 46082 1 1 141 GLN CA C -20.314 -6.232 -12.070 1.00 . A A . 141 GLN CA 1 1
14 46083 1 1 141 GLN CB C -19.918 -7.339 -13.081 1.00 . A A . 141 GLN CB 1 1
14 46084 1 1 141 GLN CD C -21.397 -6.752 -15.073 1.00 . A A . 141 GLN CD 1 1
14 46085 1 1 141 GLN CG C -21.011 -7.807 -14.052 1.00 . A A . 141 GLN CG 1 1
14 46086 1 1 141 GLN H H -20.706 -4.880 -13.633 1.00 . A A . 141 GLN H 1 1
14 46087 1 1 141 GLN HA H -21.008 -6.596 -11.330 1.00 . A A . 141 GLN HA 1 1
14 46088 1 1 141 GLN HB2 H -19.087 -6.986 -13.672 1.00 . A A . 141 GLN HB2 1 1
14 46089 1 1 141 GLN HB3 H -19.591 -8.190 -12.503 1.00 . A A . 141 GLN HB3 1 1
14 46090 1 1 141 GLN HE21 H -23.240 -7.472 -15.183 1.00 . A A . 141 GLN HE21 1 1
14 46091 1 1 141 GLN HE22 H -22.878 -6.094 -16.169 1.00 . A A . 141 GLN HE22 1 1
14 46092 1 1 141 GLN HG2 H -20.657 -8.679 -14.583 1.00 . A A . 141 GLN HG2 1 1
14 46093 1 1 141 GLN HG3 H -21.886 -8.074 -13.478 1.00 . A A . 141 GLN HG3 1 1
14 46094 1 1 141 GLN N N -20.858 -5.057 -12.679 1.00 . A A . 141 GLN N 1 1
14 46095 1 1 141 GLN NE2 N -22.625 -6.780 -15.516 1.00 . A A . 141 GLN NE2 1 1
14 46096 1 1 141 GLN O O -18.078 -5.452 -12.045 1.00 . A A . 141 GLN O 1 1
14 46097 1 1 141 GLN OE1 O -20.573 -5.912 -15.458 1.00 . A A . 141 GLN OE1 1 1
14 46098 1 1 142 LEU C C -17.314 -5.723 -8.625 1.00 . A A . 142 LEU C 1 1
14 46099 1 1 142 LEU CA C -18.157 -4.798 -9.469 1.00 . A A . 142 LEU CA 1 1
14 46100 1 1 142 LEU CB C -18.779 -3.586 -8.714 1.00 . A A . 142 LEU CB 1 1
14 46101 1 1 142 LEU CD1 C -19.068 -4.310 -6.351 1.00 . A A . 142 LEU CD1 1 1
14 46102 1 1 142 LEU CD2 C -20.559 -2.562 -7.285 1.00 . A A . 142 LEU CD2 1 1
14 46103 1 1 142 LEU CG C -19.777 -3.830 -7.582 1.00 . A A . 142 LEU CG 1 1
14 46104 1 1 142 LEU H H -19.940 -5.842 -9.616 1.00 . A A . 142 LEU H 1 1
14 46105 1 1 142 LEU HA H -17.511 -4.407 -10.242 1.00 . A A . 142 LEU HA 1 1
14 46106 1 1 142 LEU HB2 H -17.959 -3.028 -8.287 1.00 . A A . 142 LEU HB2 1 1
14 46107 1 1 142 LEU HB3 H -19.244 -2.945 -9.447 1.00 . A A . 142 LEU HB3 1 1
14 46108 1 1 142 LEU HD11 H -19.763 -4.435 -5.533 1.00 . A A . 142 LEU HD11 1 1
14 46109 1 1 142 LEU HD12 H -18.341 -3.540 -6.134 1.00 . A A . 142 LEU HD12 1 1
14 46110 1 1 142 LEU HD13 H -18.549 -5.231 -6.569 1.00 . A A . 142 LEU HD13 1 1
14 46111 1 1 142 LEU HD21 H -19.878 -1.783 -6.979 1.00 . A A . 142 LEU HD21 1 1
14 46112 1 1 142 LEU HD22 H -21.261 -2.753 -6.486 1.00 . A A . 142 LEU HD22 1 1
14 46113 1 1 142 LEU HD23 H -21.091 -2.248 -8.170 1.00 . A A . 142 LEU HD23 1 1
14 46114 1 1 142 LEU HG H -20.478 -4.593 -7.887 1.00 . A A . 142 LEU HG 1 1
14 46115 1 1 142 LEU N N -19.178 -5.504 -10.140 1.00 . A A . 142 LEU N 1 1
14 46116 1 1 142 LEU O O -17.804 -6.713 -8.102 1.00 . A A . 142 LEU O 1 1
14 46117 1 1 143 THR C C -14.866 -5.785 -6.430 1.00 . A A . 143 THR C 1 1
14 46118 1 1 143 THR CA C -15.157 -6.300 -7.840 1.00 . A A . 143 THR CA 1 1
14 46119 1 1 143 THR CB C -13.830 -6.388 -8.625 1.00 . A A . 143 THR CB 1 1
14 46120 1 1 143 THR CG2 C -12.946 -7.509 -8.092 1.00 . A A . 143 THR CG2 1 1
14 46121 1 1 143 THR H H -15.729 -4.564 -8.852 1.00 . A A . 143 THR H 1 1
14 46122 1 1 143 THR HA H -15.592 -7.285 -7.791 1.00 . A A . 143 THR HA 1 1
14 46123 1 1 143 THR HB H -13.320 -5.453 -8.520 1.00 . A A . 143 THR HB 1 1
14 46124 1 1 143 THR HG1 H -13.626 -5.856 -10.444 1.00 . A A . 143 THR HG1 1 1
14 46125 1 1 143 THR HG21 H -12.722 -7.323 -7.051 1.00 . A A . 143 THR HG21 1 1
14 46126 1 1 143 THR HG22 H -12.027 -7.545 -8.659 1.00 . A A . 143 THR HG22 1 1
14 46127 1 1 143 THR HG23 H -13.462 -8.453 -8.186 1.00 . A A . 143 THR HG23 1 1
14 46128 1 1 143 THR N N -16.062 -5.419 -8.507 1.00 . A A . 143 THR N 1 1
14 46129 1 1 143 THR O O -14.594 -4.612 -6.238 1.00 . A A . 143 THR O 1 1
14 46130 1 1 143 THR OG1 O -14.084 -6.606 -10.026 1.00 . A A . 143 THR OG1 1 1
14 46131 1 1 144 ILE C C -13.368 -7.088 -3.795 1.00 . A A . 144 ILE C 1 1
14 46132 1 1 144 ILE CA C -14.626 -6.330 -4.119 1.00 . A A . 144 ILE CA 1 1
14 46133 1 1 144 ILE CB C -15.746 -6.804 -3.171 1.00 . A A . 144 ILE CB 1 1
14 46134 1 1 144 ILE CD1 C -18.253 -6.694 -2.792 1.00 . A A . 144 ILE CD1 1 1
14 46135 1 1 144 ILE CG1 C -17.065 -6.165 -3.563 1.00 . A A . 144 ILE CG1 1 1
14 46136 1 1 144 ILE CG2 C -15.405 -6.441 -1.739 1.00 . A A . 144 ILE CG2 1 1
14 46137 1 1 144 ILE H H -15.260 -7.569 -5.635 1.00 . A A . 144 ILE H 1 1
14 46138 1 1 144 ILE HA H -14.479 -5.267 -4.003 1.00 . A A . 144 ILE HA 1 1
14 46139 1 1 144 ILE HB H -15.840 -7.877 -3.249 1.00 . A A . 144 ILE HB 1 1
14 46140 1 1 144 ILE HD11 H -18.322 -7.758 -2.970 1.00 . A A . 144 ILE HD11 1 1
14 46141 1 1 144 ILE HD12 H -19.156 -6.209 -3.131 1.00 . A A . 144 ILE HD12 1 1
14 46142 1 1 144 ILE HD13 H -18.112 -6.516 -1.737 1.00 . A A . 144 ILE HD13 1 1
14 46143 1 1 144 ILE HG12 H -16.954 -5.113 -3.342 1.00 . A A . 144 ILE HG12 1 1
14 46144 1 1 144 ILE HG13 H -17.234 -6.301 -4.622 1.00 . A A . 144 ILE HG13 1 1
14 46145 1 1 144 ILE HG21 H -16.192 -6.778 -1.081 1.00 . A A . 144 ILE HG21 1 1
14 46146 1 1 144 ILE HG22 H -15.298 -5.370 -1.661 1.00 . A A . 144 ILE HG22 1 1
14 46147 1 1 144 ILE HG23 H -14.473 -6.914 -1.465 1.00 . A A . 144 ILE HG23 1 1
14 46148 1 1 144 ILE N N -14.955 -6.646 -5.472 1.00 . A A . 144 ILE N 1 1
14 46149 1 1 144 ILE O O -13.357 -8.309 -3.823 1.00 . A A . 144 ILE O 1 1
14 46150 1 1 145 ASP C C -10.781 -7.052 -1.782 1.00 . A A . 145 ASP C 1 1
14 46151 1 1 145 ASP CA C -11.076 -7.060 -3.246 1.00 . A A . 145 ASP CA 1 1
14 46152 1 1 145 ASP CB C -9.925 -6.446 -4.043 1.00 . A A . 145 ASP CB 1 1
14 46153 1 1 145 ASP CG C -8.615 -7.185 -3.836 1.00 . A A . 145 ASP CG 1 1
14 46154 1 1 145 ASP H H -12.376 -5.415 -3.486 1.00 . A A . 145 ASP H 1 1
14 46155 1 1 145 ASP HA H -11.196 -8.084 -3.558 1.00 . A A . 145 ASP HA 1 1
14 46156 1 1 145 ASP HB2 H -10.166 -6.465 -5.095 1.00 . A A . 145 ASP HB2 1 1
14 46157 1 1 145 ASP HB3 H -9.791 -5.421 -3.729 1.00 . A A . 145 ASP HB3 1 1
14 46158 1 1 145 ASP N N -12.321 -6.398 -3.518 1.00 . A A . 145 ASP N 1 1
14 46159 1 1 145 ASP O O -10.782 -5.995 -1.151 1.00 . A A . 145 ASP O 1 1
14 46160 1 1 145 ASP OD1 O -8.553 -8.390 -4.161 1.00 . A A . 145 ASP OD1 1 1
14 46161 1 1 145 ASP OD2 O -7.632 -6.570 -3.357 1.00 . A A . 145 ASP OD2 1 1
14 46162 1 1 146 LEU C C -8.800 -8.727 0.349 1.00 . A A . 146 LEU C 1 1
14 46163 1 1 146 LEU CA C -10.240 -8.335 0.165 1.00 . A A . 146 LEU CA 1 1
14 46164 1 1 146 LEU CB C -11.151 -9.290 0.980 1.00 . A A . 146 LEU CB 1 1
14 46165 1 1 146 LEU CD1 C -13.517 -8.659 0.248 1.00 . A A . 146 LEU CD1 1 1
14 46166 1 1 146 LEU CD2 C -13.121 -9.682 2.469 1.00 . A A . 146 LEU CD2 1 1
14 46167 1 1 146 LEU CG C -12.555 -8.795 1.397 1.00 . A A . 146 LEU CG 1 1
14 46168 1 1 146 LEU H H -10.657 -9.021 -1.804 1.00 . A A . 146 LEU H 1 1
14 46169 1 1 146 LEU HA H -10.348 -7.342 0.573 1.00 . A A . 146 LEU HA 1 1
14 46170 1 1 146 LEU HB2 H -11.290 -10.187 0.395 1.00 . A A . 146 LEU HB2 1 1
14 46171 1 1 146 LEU HB3 H -10.614 -9.561 1.876 1.00 . A A . 146 LEU HB3 1 1
14 46172 1 1 146 LEU HD11 H -13.112 -7.992 -0.496 1.00 . A A . 146 LEU HD11 1 1
14 46173 1 1 146 LEU HD12 H -14.419 -8.228 0.671 1.00 . A A . 146 LEU HD12 1 1
14 46174 1 1 146 LEU HD13 H -13.759 -9.624 -0.176 1.00 . A A . 146 LEU HD13 1 1
14 46175 1 1 146 LEU HD21 H -14.095 -9.304 2.749 1.00 . A A . 146 LEU HD21 1 1
14 46176 1 1 146 LEU HD22 H -12.471 -9.664 3.331 1.00 . A A . 146 LEU HD22 1 1
14 46177 1 1 146 LEU HD23 H -13.219 -10.692 2.101 1.00 . A A . 146 LEU HD23 1 1
14 46178 1 1 146 LEU HG H -12.479 -7.803 1.816 1.00 . A A . 146 LEU HG 1 1
14 46179 1 1 146 LEU N N -10.588 -8.217 -1.230 1.00 . A A . 146 LEU N 1 1
14 46180 1 1 146 LEU O O -8.368 -9.788 -0.082 1.00 . A A . 146 LEU O 1 1
14 46181 1 1 147 ASP C C -6.618 -8.447 2.800 1.00 . A A . 147 ASP C 1 1
14 46182 1 1 147 ASP CA C -6.690 -8.091 1.335 1.00 . A A . 147 ASP CA 1 1
14 46183 1 1 147 ASP CB C -5.895 -6.811 1.063 1.00 . A A . 147 ASP CB 1 1
14 46184 1 1 147 ASP CG C -4.466 -6.856 1.547 1.00 . A A . 147 ASP CG 1 1
14 46185 1 1 147 ASP H H -8.520 -7.034 1.262 1.00 . A A . 147 ASP H 1 1
14 46186 1 1 147 ASP HA H -6.296 -8.898 0.737 1.00 . A A . 147 ASP HA 1 1
14 46187 1 1 147 ASP HB2 H -5.929 -6.525 0.027 1.00 . A A . 147 ASP HB2 1 1
14 46188 1 1 147 ASP HB3 H -6.393 -6.019 1.596 1.00 . A A . 147 ASP HB3 1 1
14 46189 1 1 147 ASP N N -8.080 -7.872 0.993 1.00 . A A . 147 ASP N 1 1
14 46190 1 1 147 ASP O O -7.082 -7.682 3.632 1.00 . A A . 147 ASP O 1 1
14 46191 1 1 147 ASP OD1 O -3.751 -7.792 1.225 1.00 . A A . 147 ASP OD1 1 1
14 46192 1 1 147 ASP OD2 O -4.069 -5.950 2.308 1.00 . A A . 147 ASP OD2 1 1
14 46193 1 1 148 SER C C -4.579 -10.458 4.904 1.00 . A A . 148 SER C 1 1
14 46194 1 1 148 SER CA C -6.002 -10.045 4.511 1.00 . A A . 148 SER CA 1 1
14 46195 1 1 148 SER CB C -7.016 -11.179 4.733 1.00 . A A . 148 SER CB 1 1
14 46196 1 1 148 SER H H -5.682 -10.128 2.391 1.00 . A A . 148 SER H 1 1
14 46197 1 1 148 SER HA H -6.277 -9.210 5.136 1.00 . A A . 148 SER HA 1 1
14 46198 1 1 148 SER HB2 H -6.893 -11.579 5.727 1.00 . A A . 148 SER HB2 1 1
14 46199 1 1 148 SER HB3 H -8.015 -10.780 4.640 1.00 . A A . 148 SER HB3 1 1
14 46200 1 1 148 SER HG H -6.726 -11.820 2.909 1.00 . A A . 148 SER HG 1 1
14 46201 1 1 148 SER N N -6.068 -9.582 3.120 1.00 . A A . 148 SER N 1 1
14 46202 1 1 148 SER O O -3.781 -10.785 4.042 1.00 . A A . 148 SER O 1 1
14 46203 1 1 148 SER OG O -6.851 -12.225 3.778 1.00 . A A . 148 SER OG 1 1
14 46204 1 1 149 ALA C C -2.916 -11.489 7.982 1.00 . A A . 149 ALA C 1 1
14 46205 1 1 149 ALA CA C -2.913 -10.778 6.648 1.00 . A A . 149 ALA CA 1 1
14 46206 1 1 149 ALA CB C -1.991 -9.585 6.722 1.00 . A A . 149 ALA CB 1 1
14 46207 1 1 149 ALA H H -4.906 -10.096 6.876 1.00 . A A . 149 ALA H 1 1
14 46208 1 1 149 ALA HA H -2.512 -11.453 5.907 1.00 . A A . 149 ALA HA 1 1
14 46209 1 1 149 ALA HB1 H -0.985 -9.919 6.925 1.00 . A A . 149 ALA HB1 1 1
14 46210 1 1 149 ALA HB2 H -2.316 -8.944 7.528 1.00 . A A . 149 ALA HB2 1 1
14 46211 1 1 149 ALA HB3 H -2.015 -9.051 5.784 1.00 . A A . 149 ALA HB3 1 1
14 46212 1 1 149 ALA N N -4.248 -10.397 6.203 1.00 . A A . 149 ALA N 1 1
14 46213 1 1 149 ALA O O -3.847 -11.337 8.789 1.00 . A A . 149 ALA O 1 1
14 46214 1 1 150 ASP C C -1.710 -12.254 10.751 1.00 . A A . 150 ASP C 1 1
14 46215 1 1 150 ASP CA C -1.599 -13.038 9.427 1.00 . A A . 150 ASP CA 1 1
14 46216 1 1 150 ASP CB C -0.237 -13.747 9.340 1.00 . A A . 150 ASP CB 1 1
14 46217 1 1 150 ASP CG C 0.090 -14.563 10.582 1.00 . A A . 150 ASP CG 1 1
14 46218 1 1 150 ASP H H -1.181 -12.244 7.478 1.00 . A A . 150 ASP H 1 1
14 46219 1 1 150 ASP HA H -2.363 -13.801 9.439 1.00 . A A . 150 ASP HA 1 1
14 46220 1 1 150 ASP HB2 H -0.242 -14.414 8.490 1.00 . A A . 150 ASP HB2 1 1
14 46221 1 1 150 ASP HB3 H 0.537 -13.006 9.204 1.00 . A A . 150 ASP HB3 1 1
14 46222 1 1 150 ASP N N -1.836 -12.227 8.209 1.00 . A A . 150 ASP N 1 1
14 46223 1 1 150 ASP O O -2.078 -12.822 11.769 1.00 . A A . 150 ASP O 1 1
14 46224 1 1 150 ASP OD1 O -0.491 -15.658 10.760 1.00 . A A . 150 ASP OD1 1 1
14 46225 1 1 150 ASP OD2 O 0.939 -14.132 11.381 1.00 . A A . 150 ASP OD2 1 1
14 46226 1 1 151 PHE C C -2.970 -9.818 12.409 1.00 . A A . 151 PHE C 1 1
14 46227 1 1 151 PHE CA C -1.504 -10.160 11.991 1.00 . A A . 151 PHE CA 1 1
14 46228 1 1 151 PHE CB C -0.544 -8.907 12.005 1.00 . A A . 151 PHE CB 1 1
14 46229 1 1 151 PHE CD1 C 1.425 -10.319 12.743 1.00 . A A . 151 PHE CD1 1 1
14 46230 1 1 151 PHE CD2 C 1.843 -8.506 11.248 1.00 . A A . 151 PHE CD2 1 1
14 46231 1 1 151 PHE CE1 C 2.771 -10.628 12.744 1.00 . A A . 151 PHE CE1 1 1
14 46232 1 1 151 PHE CE2 C 3.191 -8.814 11.249 1.00 . A A . 151 PHE CE2 1 1
14 46233 1 1 151 PHE CG C 0.937 -9.256 11.991 1.00 . A A . 151 PHE CG 1 1
14 46234 1 1 151 PHE CZ C 3.653 -9.876 11.996 1.00 . A A . 151 PHE CZ 1 1
14 46235 1 1 151 PHE H H -1.167 -10.520 9.902 1.00 . A A . 151 PHE H 1 1
14 46236 1 1 151 PHE HA H -1.173 -10.856 12.749 1.00 . A A . 151 PHE HA 1 1
14 46237 1 1 151 PHE HB2 H -0.695 -8.252 11.159 1.00 . A A . 151 PHE HB2 1 1
14 46238 1 1 151 PHE HB3 H -0.703 -8.325 12.899 1.00 . A A . 151 PHE HB3 1 1
14 46239 1 1 151 PHE HD1 H 0.742 -10.916 13.329 1.00 . A A . 151 PHE HD1 1 1
14 46240 1 1 151 PHE HD2 H 1.503 -7.667 10.661 1.00 . A A . 151 PHE HD2 1 1
14 46241 1 1 151 PHE HE1 H 3.136 -11.456 13.332 1.00 . A A . 151 PHE HE1 1 1
14 46242 1 1 151 PHE HE2 H 3.881 -8.225 10.662 1.00 . A A . 151 PHE HE2 1 1
14 46243 1 1 151 PHE HZ H 4.706 -10.115 11.997 1.00 . A A . 151 PHE HZ 1 1
14 46244 1 1 151 PHE N N -1.424 -10.949 10.742 1.00 . A A . 151 PHE N 1 1
14 46245 1 1 151 PHE O O -3.203 -8.970 13.274 1.00 . A A . 151 PHE O 1 1
14 46246 1 1 152 GLY C C -6.034 -9.206 11.641 1.00 . A A . 152 GLY C 1 1
14 46247 1 1 152 GLY CA C -5.332 -10.409 12.210 1.00 . A A . 152 GLY CA 1 1
14 46248 1 1 152 GLY H H -3.694 -11.162 11.104 1.00 . A A . 152 GLY H 1 1
14 46249 1 1 152 GLY HA2 H -5.862 -11.293 11.887 1.00 . A A . 152 GLY HA2 1 1
14 46250 1 1 152 GLY HA3 H -5.376 -10.361 13.288 1.00 . A A . 152 GLY HA3 1 1
14 46251 1 1 152 GLY N N -3.935 -10.528 11.815 1.00 . A A . 152 GLY N 1 1
14 46252 1 1 152 GLY O O -6.718 -8.481 12.369 1.00 . A A . 152 GLY O 1 1
14 46253 1 1 153 TYR C C -6.840 -8.117 8.258 1.00 . A A . 153 TYR C 1 1
14 46254 1 1 153 TYR CA C -6.520 -7.847 9.729 1.00 . A A . 153 TYR CA 1 1
14 46255 1 1 153 TYR CB C -5.681 -6.568 9.891 1.00 . A A . 153 TYR CB 1 1
14 46256 1 1 153 TYR CD1 C -7.349 -4.673 9.650 1.00 . A A . 153 TYR CD1 1 1
14 46257 1 1 153 TYR CD2 C -5.705 -4.976 7.981 1.00 . A A . 153 TYR CD2 1 1
14 46258 1 1 153 TYR CE1 C -7.868 -3.608 8.939 1.00 . A A . 153 TYR CE1 1 1
14 46259 1 1 153 TYR CE2 C -6.174 -3.943 7.267 1.00 . A A . 153 TYR CE2 1 1
14 46260 1 1 153 TYR CG C -6.255 -5.372 9.166 1.00 . A A . 153 TYR CG 1 1
14 46261 1 1 153 TYR CZ C -7.276 -3.242 7.744 1.00 . A A . 153 TYR CZ 1 1
14 46262 1 1 153 TYR H H -5.306 -9.577 9.832 1.00 . A A . 153 TYR H 1 1
14 46263 1 1 153 TYR HA H -7.457 -7.700 10.243 1.00 . A A . 153 TYR HA 1 1
14 46264 1 1 153 TYR HB2 H -5.592 -6.343 10.940 1.00 . A A . 153 TYR HB2 1 1
14 46265 1 1 153 TYR HB3 H -4.692 -6.758 9.500 1.00 . A A . 153 TYR HB3 1 1
14 46266 1 1 153 TYR HD1 H -7.795 -4.976 10.585 1.00 . A A . 153 TYR HD1 1 1
14 46267 1 1 153 TYR HD2 H -4.854 -5.499 7.595 1.00 . A A . 153 TYR HD2 1 1
14 46268 1 1 153 TYR HE1 H -8.721 -3.064 9.315 1.00 . A A . 153 TYR HE1 1 1
14 46269 1 1 153 TYR HE2 H -5.605 -3.768 6.354 1.00 . A A . 153 TYR HE2 1 1
14 46270 1 1 153 TYR HH H -8.015 -1.481 7.630 1.00 . A A . 153 TYR HH 1 1
14 46271 1 1 153 TYR N N -5.866 -8.971 10.363 1.00 . A A . 153 TYR N 1 1
14 46272 1 1 153 TYR O O -6.097 -8.824 7.576 1.00 . A A . 153 TYR O 1 1
14 46273 1 1 153 TYR OH O -7.786 -2.207 7.036 1.00 . A A . 153 TYR OH 1 1
14 46274 1 1 154 ALA C C -8.921 -6.258 5.971 1.00 . A A . 154 ALA C 1 1
14 46275 1 1 154 ALA CA C -8.351 -7.611 6.398 1.00 . A A . 154 ALA CA 1 1
14 46276 1 1 154 ALA CB C -9.383 -8.706 6.202 1.00 . A A . 154 ALA CB 1 1
14 46277 1 1 154 ALA H H -8.532 -7.032 8.383 1.00 . A A . 154 ALA H 1 1
14 46278 1 1 154 ALA HA H -7.484 -7.822 5.793 1.00 . A A . 154 ALA HA 1 1
14 46279 1 1 154 ALA HB1 H -9.657 -8.759 5.159 1.00 . A A . 154 ALA HB1 1 1
14 46280 1 1 154 ALA HB2 H -10.257 -8.484 6.794 1.00 . A A . 154 ALA HB2 1 1
14 46281 1 1 154 ALA HB3 H -8.966 -9.652 6.514 1.00 . A A . 154 ALA HB3 1 1
14 46282 1 1 154 ALA N N -7.941 -7.540 7.784 1.00 . A A . 154 ALA N 1 1
14 46283 1 1 154 ALA O O -9.413 -5.516 6.804 1.00 . A A . 154 ALA O 1 1
14 46284 1 1 155 VAL C C -10.174 -5.074 2.907 1.00 . A A . 155 VAL C 1 1
14 46285 1 1 155 VAL CA C -9.374 -4.698 4.138 1.00 . A A . 155 VAL CA 1 1
14 46286 1 1 155 VAL CB C -8.264 -3.629 3.722 1.00 . A A . 155 VAL CB 1 1
14 46287 1 1 155 VAL CG1 C -7.407 -4.103 2.580 1.00 . A A . 155 VAL CG1 1 1
14 46288 1 1 155 VAL CG2 C -8.872 -2.257 3.421 1.00 . A A . 155 VAL CG2 1 1
14 46289 1 1 155 VAL H H -8.401 -6.573 4.069 1.00 . A A . 155 VAL H 1 1
14 46290 1 1 155 VAL HA H -10.040 -4.271 4.873 1.00 . A A . 155 VAL HA 1 1
14 46291 1 1 155 VAL HB H -7.529 -3.510 4.501 1.00 . A A . 155 VAL HB 1 1
14 46292 1 1 155 VAL HG11 H -6.729 -3.318 2.276 1.00 . A A . 155 VAL HG11 1 1
14 46293 1 1 155 VAL HG12 H -8.018 -4.422 1.748 1.00 . A A . 155 VAL HG12 1 1
14 46294 1 1 155 VAL HG13 H -6.829 -4.926 2.969 1.00 . A A . 155 VAL HG13 1 1
14 46295 1 1 155 VAL HG21 H -9.603 -2.343 2.631 1.00 . A A . 155 VAL HG21 1 1
14 46296 1 1 155 VAL HG22 H -8.093 -1.587 3.091 1.00 . A A . 155 VAL HG22 1 1
14 46297 1 1 155 VAL HG23 H -9.342 -1.857 4.308 1.00 . A A . 155 VAL HG23 1 1
14 46298 1 1 155 VAL N N -8.823 -5.939 4.692 1.00 . A A . 155 VAL N 1 1
14 46299 1 1 155 VAL O O -9.884 -6.091 2.280 1.00 . A A . 155 VAL O 1 1
14 46300 1 1 156 GLY C C -11.995 -3.289 0.594 1.00 . A A . 156 GLY C 1 1
14 46301 1 1 156 GLY CA C -11.931 -4.538 1.417 1.00 . A A . 156 GLY CA 1 1
14 46302 1 1 156 GLY H H -11.416 -3.535 3.156 1.00 . A A . 156 GLY H 1 1
14 46303 1 1 156 GLY HA2 H -11.465 -5.326 0.842 1.00 . A A . 156 GLY HA2 1 1
14 46304 1 1 156 GLY HA3 H -12.934 -4.831 1.685 1.00 . A A . 156 GLY HA3 1 1
14 46305 1 1 156 GLY N N -11.169 -4.305 2.594 1.00 . A A . 156 GLY N 1 1
14 46306 1 1 156 GLY O O -12.059 -2.186 1.146 1.00 . A A . 156 GLY O 1 1
14 46307 1 1 157 GLU C C -13.021 -2.627 -2.656 1.00 . A A . 157 GLU C 1 1
14 46308 1 1 157 GLU CA C -12.028 -2.284 -1.571 1.00 . A A . 157 GLU CA 1 1
14 46309 1 1 157 GLU CB C -10.655 -1.990 -2.207 1.00 . A A . 157 GLU CB 1 1
14 46310 1 1 157 GLU CD C -8.154 -1.814 -1.936 1.00 . A A . 157 GLU CD 1 1
14 46311 1 1 157 GLU CG C -9.474 -2.001 -1.235 1.00 . A A . 157 GLU CG 1 1
14 46312 1 1 157 GLU H H -11.905 -4.323 -1.094 1.00 . A A . 157 GLU H 1 1
14 46313 1 1 157 GLU HA H -12.373 -1.427 -1.013 1.00 . A A . 157 GLU HA 1 1
14 46314 1 1 157 GLU HB2 H -10.442 -2.616 -3.051 1.00 . A A . 157 GLU HB2 1 1
14 46315 1 1 157 GLU HB3 H -10.719 -0.986 -2.602 1.00 . A A . 157 GLU HB3 1 1
14 46316 1 1 157 GLU HG2 H -9.589 -1.209 -0.514 1.00 . A A . 157 GLU HG2 1 1
14 46317 1 1 157 GLU HG3 H -9.458 -2.952 -0.722 1.00 . A A . 157 GLU HG3 1 1
14 46318 1 1 157 GLU N N -11.963 -3.424 -0.696 1.00 . A A . 157 GLU N 1 1
14 46319 1 1 157 GLU O O -12.932 -3.699 -3.253 1.00 . A A . 157 GLU O 1 1
14 46320 1 1 157 GLU OE1 O -7.629 -2.784 -2.473 1.00 . A A . 157 GLU OE1 1 1
14 46321 1 1 157 GLU OE2 O -7.644 -0.679 -1.968 1.00 . A A . 157 GLU OE2 1 1
14 46322 1 1 158 VAL C C -14.732 -1.231 -5.121 1.00 . A A . 158 VAL C 1 1
14 46323 1 1 158 VAL CA C -14.977 -2.040 -3.867 1.00 . A A . 158 VAL CA 1 1
14 46324 1 1 158 VAL CB C -16.381 -1.712 -3.323 1.00 . A A . 158 VAL CB 1 1
14 46325 1 1 158 VAL CG1 C -17.446 -2.075 -4.332 1.00 . A A . 158 VAL CG1 1 1
14 46326 1 1 158 VAL CG2 C -16.639 -2.418 -2.009 1.00 . A A . 158 VAL CG2 1 1
14 46327 1 1 158 VAL H H -13.974 -0.899 -2.436 1.00 . A A . 158 VAL H 1 1
14 46328 1 1 158 VAL HA H -14.939 -3.091 -4.113 1.00 . A A . 158 VAL HA 1 1
14 46329 1 1 158 VAL HB H -16.421 -0.648 -3.152 1.00 . A A . 158 VAL HB 1 1
14 46330 1 1 158 VAL HG11 H -18.424 -1.829 -3.946 1.00 . A A . 158 VAL HG11 1 1
14 46331 1 1 158 VAL HG12 H -17.389 -3.140 -4.499 1.00 . A A . 158 VAL HG12 1 1
14 46332 1 1 158 VAL HG13 H -17.268 -1.550 -5.259 1.00 . A A . 158 VAL HG13 1 1
14 46333 1 1 158 VAL HG21 H -15.916 -2.080 -1.283 1.00 . A A . 158 VAL HG21 1 1
14 46334 1 1 158 VAL HG22 H -16.535 -3.484 -2.147 1.00 . A A . 158 VAL HG22 1 1
14 46335 1 1 158 VAL HG23 H -17.635 -2.195 -1.657 1.00 . A A . 158 VAL HG23 1 1
14 46336 1 1 158 VAL N N -13.954 -1.769 -2.898 1.00 . A A . 158 VAL N 1 1
14 46337 1 1 158 VAL O O -14.625 -0.005 -5.070 1.00 . A A . 158 VAL O 1 1
14 46338 1 1 159 GLU C C -15.696 -1.418 -8.316 1.00 . A A . 159 GLU C 1 1
14 46339 1 1 159 GLU CA C -14.415 -1.360 -7.515 1.00 . A A . 159 GLU CA 1 1
14 46340 1 1 159 GLU CB C -13.411 -2.290 -8.189 1.00 . A A . 159 GLU CB 1 1
14 46341 1 1 159 GLU CD C -12.389 -3.199 -10.252 1.00 . A A . 159 GLU CD 1 1
14 46342 1 1 159 GLU CG C -13.137 -2.037 -9.651 1.00 . A A . 159 GLU CG 1 1
14 46343 1 1 159 GLU H H -14.788 -2.899 -6.182 1.00 . A A . 159 GLU H 1 1
14 46344 1 1 159 GLU HA H -13.988 -0.370 -7.462 1.00 . A A . 159 GLU HA 1 1
14 46345 1 1 159 GLU HB2 H -12.471 -2.218 -7.665 1.00 . A A . 159 GLU HB2 1 1
14 46346 1 1 159 GLU HB3 H -13.779 -3.300 -8.083 1.00 . A A . 159 GLU HB3 1 1
14 46347 1 1 159 GLU HG2 H -14.076 -1.912 -10.170 1.00 . A A . 159 GLU HG2 1 1
14 46348 1 1 159 GLU HG3 H -12.537 -1.145 -9.749 1.00 . A A . 159 GLU HG3 1 1
14 46349 1 1 159 GLU N N -14.660 -1.923 -6.220 1.00 . A A . 159 GLU N 1 1
14 46350 1 1 159 GLU O O -16.177 -2.491 -8.592 1.00 . A A . 159 GLU O 1 1
14 46351 1 1 159 GLU OE1 O -11.153 -3.242 -10.122 1.00 . A A . 159 GLU OE1 1 1
14 46352 1 1 159 GLU OE2 O -13.049 -4.115 -10.823 1.00 . A A . 159 GLU OE2 1 1
14 46353 1 1 160 ALA C C -17.142 0.717 -10.717 1.00 . A A . 160 ALA C 1 1
14 46354 1 1 160 ALA CA C -17.395 -0.197 -9.533 1.00 . A A . 160 ALA CA 1 1
14 46355 1 1 160 ALA CB C -18.565 0.328 -8.720 1.00 . A A . 160 ALA CB 1 1
14 46356 1 1 160 ALA H H -15.800 0.551 -8.392 1.00 . A A . 160 ALA H 1 1
14 46357 1 1 160 ALA HA H -17.644 -1.183 -9.896 1.00 . A A . 160 ALA HA 1 1
14 46358 1 1 160 ALA HB1 H -19.457 0.340 -9.327 1.00 . A A . 160 ALA HB1 1 1
14 46359 1 1 160 ALA HB2 H -18.340 1.333 -8.398 1.00 . A A . 160 ALA HB2 1 1
14 46360 1 1 160 ALA HB3 H -18.718 -0.302 -7.855 1.00 . A A . 160 ALA HB3 1 1
14 46361 1 1 160 ALA N N -16.207 -0.282 -8.704 1.00 . A A . 160 ALA N 1 1
14 46362 1 1 160 ALA O O -16.428 1.717 -10.599 1.00 . A A . 160 ALA O 1 1
14 46363 1 1 161 MET C C -18.929 1.379 -13.679 1.00 . A A . 161 MET C 1 1
14 46364 1 1 161 MET CA C -17.552 1.185 -13.045 1.00 . A A . 161 MET CA 1 1
14 46365 1 1 161 MET CB C -16.581 0.542 -14.060 1.00 . A A . 161 MET CB 1 1
14 46366 1 1 161 MET CE C -13.933 0.653 -15.944 1.00 . A A . 161 MET CE 1 1
14 46367 1 1 161 MET CG C -15.195 0.239 -13.487 1.00 . A A . 161 MET CG 1 1
14 46368 1 1 161 MET H H -18.198 -0.469 -11.924 1.00 . A A . 161 MET H 1 1
14 46369 1 1 161 MET HA H -17.158 2.145 -12.736 1.00 . A A . 161 MET HA 1 1
14 46370 1 1 161 MET HB2 H -17.014 -0.346 -14.489 1.00 . A A . 161 MET HB2 1 1
14 46371 1 1 161 MET HB3 H -16.450 1.268 -14.848 1.00 . A A . 161 MET HB3 1 1
14 46372 1 1 161 MET HE1 H -13.263 0.298 -16.714 1.00 . A A . 161 MET HE1 1 1
14 46373 1 1 161 MET HE2 H -13.562 1.582 -15.536 1.00 . A A . 161 MET HE2 1 1
14 46374 1 1 161 MET HE3 H -14.913 0.806 -16.366 1.00 . A A . 161 MET HE3 1 1
14 46375 1 1 161 MET HG2 H -14.739 1.157 -13.147 1.00 . A A . 161 MET HG2 1 1
14 46376 1 1 161 MET HG3 H -15.351 -0.415 -12.646 1.00 . A A . 161 MET HG3 1 1
14 46377 1 1 161 MET N N -17.687 0.368 -11.858 1.00 . A A . 161 MET N 1 1
14 46378 1 1 161 MET O O -19.591 0.414 -14.050 1.00 . A A . 161 MET O 1 1
14 46379 1 1 161 MET SD S -14.065 -0.574 -14.650 1.00 . A A . 161 MET SD 1 1
14 46380 1 1 162 VAL C C -20.497 3.673 -15.678 1.00 . A A . 162 VAL C 1 1
14 46381 1 1 162 VAL CA C -20.668 2.964 -14.350 1.00 . A A . 162 VAL CA 1 1
14 46382 1 1 162 VAL CB C -21.510 3.868 -13.399 1.00 . A A . 162 VAL CB 1 1
14 46383 1 1 162 VAL CG1 C -22.006 3.105 -12.195 1.00 . A A . 162 VAL CG1 1 1
14 46384 1 1 162 VAL CG2 C -20.689 5.048 -12.931 1.00 . A A . 162 VAL CG2 1 1
14 46385 1 1 162 VAL H H -18.750 3.327 -13.473 1.00 . A A . 162 VAL H 1 1
14 46386 1 1 162 VAL HA H -21.204 2.041 -14.520 1.00 . A A . 162 VAL HA 1 1
14 46387 1 1 162 VAL HB H -22.357 4.252 -13.947 1.00 . A A . 162 VAL HB 1 1
14 46388 1 1 162 VAL HG11 H -21.172 2.719 -11.629 1.00 . A A . 162 VAL HG11 1 1
14 46389 1 1 162 VAL HG12 H -22.650 2.302 -12.518 1.00 . A A . 162 VAL HG12 1 1
14 46390 1 1 162 VAL HG13 H -22.567 3.801 -11.588 1.00 . A A . 162 VAL HG13 1 1
14 46391 1 1 162 VAL HG21 H -20.385 5.636 -13.784 1.00 . A A . 162 VAL HG21 1 1
14 46392 1 1 162 VAL HG22 H -19.816 4.695 -12.402 1.00 . A A . 162 VAL HG22 1 1
14 46393 1 1 162 VAL HG23 H -21.290 5.656 -12.272 1.00 . A A . 162 VAL HG23 1 1
14 46394 1 1 162 VAL N N -19.355 2.616 -13.780 1.00 . A A . 162 VAL N 1 1
14 46395 1 1 162 VAL O O -19.620 4.478 -15.830 1.00 . A A . 162 VAL O 1 1
14 46396 1 1 163 HIS C C -21.827 5.375 -18.007 1.00 . A A . 163 HIS C 1 1
14 46397 1 1 163 HIS CA C -21.182 3.987 -17.968 1.00 . A A . 163 HIS CA 1 1
14 46398 1 1 163 HIS CB C -21.781 3.056 -19.033 1.00 . A A . 163 HIS CB 1 1
14 46399 1 1 163 HIS CD2 C -20.464 4.200 -20.981 1.00 . A A . 163 HIS CD2 1 1
14 46400 1 1 163 HIS CE1 C -20.992 2.796 -22.559 1.00 . A A . 163 HIS CE1 1 1
14 46401 1 1 163 HIS CG C -21.288 3.270 -20.444 1.00 . A A . 163 HIS CG 1 1
14 46402 1 1 163 HIS H H -22.092 2.782 -16.449 1.00 . A A . 163 HIS H 1 1
14 46403 1 1 163 HIS HA H -20.124 4.107 -18.149 1.00 . A A . 163 HIS HA 1 1
14 46404 1 1 163 HIS HB2 H -21.484 2.052 -18.769 1.00 . A A . 163 HIS HB2 1 1
14 46405 1 1 163 HIS HB3 H -22.858 3.134 -19.026 1.00 . A A . 163 HIS HB3 1 1
14 46406 1 1 163 HIS HD1 H -22.186 1.628 -21.384 1.00 . A A . 163 HIS HD1 1 1
14 46407 1 1 163 HIS HD2 H -20.010 5.028 -20.457 1.00 . A A . 163 HIS HD2 1 1
14 46408 1 1 163 HIS HE1 H -21.039 2.280 -23.506 1.00 . A A . 163 HIS HE1 1 1
14 46409 1 1 163 HIS HE2 H -19.457 4.078 -22.774 1.00 . A A . 163 HIS HE2 1 1
14 46410 1 1 163 HIS N N -21.348 3.394 -16.633 1.00 . A A . 163 HIS N 1 1
14 46411 1 1 163 HIS ND1 N -21.599 2.414 -21.463 1.00 . A A . 163 HIS ND1 1 1
14 46412 1 1 163 HIS NE2 N -20.297 3.882 -22.298 1.00 . A A . 163 HIS NE2 1 1
14 46413 1 1 163 HIS O O -21.789 6.073 -19.013 1.00 . A A . 163 HIS O 1 1
14 46414 1 1 164 GLU C C -22.510 7.652 -15.471 1.00 . A A . 164 GLU C 1 1
14 46415 1 1 164 GLU CA C -23.013 7.019 -16.755 1.00 . A A . 164 GLU CA 1 1
14 46416 1 1 164 GLU CB C -24.522 6.874 -16.728 1.00 . A A . 164 GLU CB 1 1
14 46417 1 1 164 GLU CD C -26.695 8.033 -16.331 1.00 . A A . 164 GLU CD 1 1
14 46418 1 1 164 GLU CG C -25.202 8.129 -16.319 1.00 . A A . 164 GLU CG 1 1
14 46419 1 1 164 GLU H H -22.457 5.185 -16.115 1.00 . A A . 164 GLU H 1 1
14 46420 1 1 164 GLU HA H -22.734 7.635 -17.596 1.00 . A A . 164 GLU HA 1 1
14 46421 1 1 164 GLU HB2 H -24.867 6.604 -17.715 1.00 . A A . 164 GLU HB2 1 1
14 46422 1 1 164 GLU HB3 H -24.792 6.092 -16.033 1.00 . A A . 164 GLU HB3 1 1
14 46423 1 1 164 GLU HG2 H -24.852 8.197 -15.298 1.00 . A A . 164 GLU HG2 1 1
14 46424 1 1 164 GLU HG3 H -24.843 8.960 -16.904 1.00 . A A . 164 GLU HG3 1 1
14 46425 1 1 164 GLU N N -22.413 5.754 -16.908 1.00 . A A . 164 GLU N 1 1
14 46426 1 1 164 GLU O O -22.620 7.058 -14.406 1.00 . A A . 164 GLU O 1 1
14 46427 1 1 164 GLU OE1 O -27.292 8.109 -17.427 1.00 . A A . 164 GLU OE1 1 1
14 46428 1 1 164 GLU OE2 O -27.294 7.898 -15.262 1.00 . A A . 164 GLU OE2 1 1
14 46429 1 1 165 LYS C C -22.543 10.092 -13.522 1.00 . A A . 165 LYS C 1 1
14 46430 1 1 165 LYS CA C -21.421 9.536 -14.413 1.00 . A A . 165 LYS CA 1 1
14 46431 1 1 165 LYS CB C -20.470 10.652 -14.851 1.00 . A A . 165 LYS CB 1 1
14 46432 1 1 165 LYS CD C -18.917 12.539 -14.208 1.00 . A A . 165 LYS CD 1 1
14 46433 1 1 165 LYS CE C -17.840 12.058 -15.162 1.00 . A A . 165 LYS CE 1 1
14 46434 1 1 165 LYS CG C -19.791 11.397 -13.709 1.00 . A A . 165 LYS CG 1 1
14 46435 1 1 165 LYS H H -21.931 9.298 -16.447 1.00 . A A . 165 LYS H 1 1
14 46436 1 1 165 LYS HA H -20.857 8.797 -13.866 1.00 . A A . 165 LYS HA 1 1
14 46437 1 1 165 LYS HB2 H -19.683 10.176 -15.415 1.00 . A A . 165 LYS HB2 1 1
14 46438 1 1 165 LYS HB3 H -21.006 11.357 -15.466 1.00 . A A . 165 LYS HB3 1 1
14 46439 1 1 165 LYS HD2 H -19.536 13.261 -14.721 1.00 . A A . 165 LYS HD2 1 1
14 46440 1 1 165 LYS HD3 H -18.448 13.011 -13.357 1.00 . A A . 165 LYS HD3 1 1
14 46441 1 1 165 LYS HE2 H -17.233 11.318 -14.664 1.00 . A A . 165 LYS HE2 1 1
14 46442 1 1 165 LYS HE3 H -18.314 11.614 -16.024 1.00 . A A . 165 LYS HE3 1 1
14 46443 1 1 165 LYS HG2 H -20.558 11.806 -13.069 1.00 . A A . 165 LYS HG2 1 1
14 46444 1 1 165 LYS HG3 H -19.185 10.702 -13.147 1.00 . A A . 165 LYS HG3 1 1
14 46445 1 1 165 LYS HZ1 H -17.525 13.932 -16.040 1.00 . A A . 165 LYS HZ1 1 1
14 46446 1 1 165 LYS HZ2 H -16.300 12.810 -16.317 1.00 . A A . 165 LYS HZ2 1 1
14 46447 1 1 165 LYS HZ3 H -16.417 13.546 -14.819 1.00 . A A . 165 LYS HZ3 1 1
14 46448 1 1 165 LYS N N -21.968 8.851 -15.572 1.00 . A A . 165 LYS N 1 1
14 46449 1 1 165 LYS NZ N -16.974 13.164 -15.609 1.00 . A A . 165 LYS NZ 1 1
14 46450 1 1 165 LYS O O -22.341 10.372 -12.336 1.00 . A A . 165 LYS O 1 1
14 46451 1 1 166 ALA C C -25.307 9.829 -12.226 1.00 . A A . 166 ALA C 1 1
14 46452 1 1 166 ALA CA C -24.859 10.752 -13.363 1.00 . A A . 166 ALA CA 1 1
14 46453 1 1 166 ALA CB C -26.012 11.056 -14.306 1.00 . A A . 166 ALA CB 1 1
14 46454 1 1 166 ALA H H -23.831 9.944 -15.021 1.00 . A A . 166 ALA H 1 1
14 46455 1 1 166 ALA HA H -24.535 11.682 -12.919 1.00 . A A . 166 ALA HA 1 1
14 46456 1 1 166 ALA HB1 H -25.662 11.703 -15.096 1.00 . A A . 166 ALA HB1 1 1
14 46457 1 1 166 ALA HB2 H -26.808 11.543 -13.762 1.00 . A A . 166 ALA HB2 1 1
14 46458 1 1 166 ALA HB3 H -26.377 10.134 -14.732 1.00 . A A . 166 ALA HB3 1 1
14 46459 1 1 166 ALA N N -23.724 10.217 -14.087 1.00 . A A . 166 ALA N 1 1
14 46460 1 1 166 ALA O O -25.784 10.305 -11.195 1.00 . A A . 166 ALA O 1 1
14 46461 1 1 167 GLU C C -24.402 7.151 -10.450 1.00 . A A . 167 GLU C 1 1
14 46462 1 1 167 GLU CA C -25.552 7.571 -11.376 1.00 . A A . 167 GLU CA 1 1
14 46463 1 1 167 GLU CB C -26.236 6.351 -11.994 1.00 . A A . 167 GLU CB 1 1
14 46464 1 1 167 GLU CD C -26.127 4.320 -13.443 1.00 . A A . 167 GLU CD 1 1
14 46465 1 1 167 GLU CG C -25.373 5.517 -12.920 1.00 . A A . 167 GLU CG 1 1
14 46466 1 1 167 GLU H H -24.705 8.186 -13.216 1.00 . A A . 167 GLU H 1 1
14 46467 1 1 167 GLU HA H -26.274 8.095 -10.766 1.00 . A A . 167 GLU HA 1 1
14 46468 1 1 167 GLU HB2 H -26.579 5.709 -11.195 1.00 . A A . 167 GLU HB2 1 1
14 46469 1 1 167 GLU HB3 H -27.096 6.693 -12.550 1.00 . A A . 167 GLU HB3 1 1
14 46470 1 1 167 GLU HG2 H -25.063 6.126 -13.754 1.00 . A A . 167 GLU HG2 1 1
14 46471 1 1 167 GLU HG3 H -24.505 5.173 -12.375 1.00 . A A . 167 GLU HG3 1 1
14 46472 1 1 167 GLU N N -25.124 8.520 -12.396 1.00 . A A . 167 GLU N 1 1
14 46473 1 1 167 GLU O O -24.566 6.256 -9.603 1.00 . A A . 167 GLU O 1 1
14 46474 1 1 167 GLU OE1 O -26.228 3.311 -12.719 1.00 . A A . 167 GLU OE1 1 1
14 46475 1 1 167 GLU OE2 O -26.652 4.381 -14.580 1.00 . A A . 167 GLU OE2 1 1
14 46476 1 1 168 VAL C C -22.439 7.719 -8.230 1.00 . A A . 168 VAL C 1 1
14 46477 1 1 168 VAL CA C -22.086 7.567 -9.727 1.00 . A A . 168 VAL CA 1 1
14 46478 1 1 168 VAL CB C -20.861 8.458 -10.102 1.00 . A A . 168 VAL CB 1 1
14 46479 1 1 168 VAL CG1 C -19.720 8.296 -9.119 1.00 . A A . 168 VAL CG1 1 1
14 46480 1 1 168 VAL CG2 C -20.368 8.102 -11.469 1.00 . A A . 168 VAL CG2 1 1
14 46481 1 1 168 VAL H H -23.195 8.503 -11.291 1.00 . A A . 168 VAL H 1 1
14 46482 1 1 168 VAL HA H -21.822 6.530 -9.882 1.00 . A A . 168 VAL HA 1 1
14 46483 1 1 168 VAL HB H -21.189 9.484 -10.121 1.00 . A A . 168 VAL HB 1 1
14 46484 1 1 168 VAL HG11 H -18.909 8.932 -9.448 1.00 . A A . 168 VAL HG11 1 1
14 46485 1 1 168 VAL HG12 H -19.393 7.267 -9.119 1.00 . A A . 168 VAL HG12 1 1
14 46486 1 1 168 VAL HG13 H -20.039 8.593 -8.131 1.00 . A A . 168 VAL HG13 1 1
14 46487 1 1 168 VAL HG21 H -19.988 7.092 -11.459 1.00 . A A . 168 VAL HG21 1 1
14 46488 1 1 168 VAL HG22 H -19.599 8.793 -11.784 1.00 . A A . 168 VAL HG22 1 1
14 46489 1 1 168 VAL HG23 H -21.215 8.148 -12.135 1.00 . A A . 168 VAL HG23 1 1
14 46490 1 1 168 VAL N N -23.253 7.819 -10.591 1.00 . A A . 168 VAL N 1 1
14 46491 1 1 168 VAL O O -22.201 6.796 -7.467 1.00 . A A . 168 VAL O 1 1
14 46492 1 1 169 PRO C C -24.317 7.942 -5.842 1.00 . A A . 169 PRO C 1 1
14 46493 1 1 169 PRO CA C -23.439 9.085 -6.383 1.00 . A A . 169 PRO CA 1 1
14 46494 1 1 169 PRO CB C -24.247 10.403 -6.418 1.00 . A A . 169 PRO CB 1 1
14 46495 1 1 169 PRO CD C -23.314 10.092 -8.583 1.00 . A A . 169 PRO CD 1 1
14 46496 1 1 169 PRO CG C -24.481 10.681 -7.867 1.00 . A A . 169 PRO CG 1 1
14 46497 1 1 169 PRO HA H -22.578 9.203 -5.741 1.00 . A A . 169 PRO HA 1 1
14 46498 1 1 169 PRO HB2 H -25.175 10.269 -5.885 1.00 . A A . 169 PRO HB2 1 1
14 46499 1 1 169 PRO HB3 H -23.674 11.194 -5.958 1.00 . A A . 169 PRO HB3 1 1
14 46500 1 1 169 PRO HD2 H -23.576 9.839 -9.599 1.00 . A A . 169 PRO HD2 1 1
14 46501 1 1 169 PRO HD3 H -22.468 10.765 -8.561 1.00 . A A . 169 PRO HD3 1 1
14 46502 1 1 169 PRO HG2 H -25.394 10.204 -8.189 1.00 . A A . 169 PRO HG2 1 1
14 46503 1 1 169 PRO HG3 H -24.530 11.745 -8.040 1.00 . A A . 169 PRO HG3 1 1
14 46504 1 1 169 PRO N N -23.034 8.882 -7.788 1.00 . A A . 169 PRO N 1 1
14 46505 1 1 169 PRO O O -24.189 7.549 -4.676 1.00 . A A . 169 PRO O 1 1
14 46506 1 1 170 ALA C C -25.277 5.038 -6.084 1.00 . A A . 170 ALA C 1 1
14 46507 1 1 170 ALA CA C -26.069 6.319 -6.319 1.00 . A A . 170 ALA CA 1 1
14 46508 1 1 170 ALA CB C -27.135 6.104 -7.387 1.00 . A A . 170 ALA CB 1 1
14 46509 1 1 170 ALA H H -25.203 7.748 -7.616 1.00 . A A . 170 ALA H 1 1
14 46510 1 1 170 ALA HA H -26.555 6.602 -5.398 1.00 . A A . 170 ALA HA 1 1
14 46511 1 1 170 ALA HB1 H -26.662 5.803 -8.310 1.00 . A A . 170 ALA HB1 1 1
14 46512 1 1 170 ALA HB2 H -27.674 7.026 -7.547 1.00 . A A . 170 ALA HB2 1 1
14 46513 1 1 170 ALA HB3 H -27.821 5.334 -7.065 1.00 . A A . 170 ALA HB3 1 1
14 46514 1 1 170 ALA N N -25.180 7.404 -6.699 1.00 . A A . 170 ALA N 1 1
14 46515 1 1 170 ALA O O -25.393 4.412 -5.028 1.00 . A A . 170 ALA O 1 1
14 46516 1 1 171 ALA C C -22.639 3.581 -5.801 1.00 . A A . 171 ALA C 1 1
14 46517 1 1 171 ALA CA C -23.615 3.465 -6.961 1.00 . A A . 171 ALA CA 1 1
14 46518 1 1 171 ALA CB C -22.863 3.220 -8.267 1.00 . A A . 171 ALA CB 1 1
14 46519 1 1 171 ALA H H -24.369 5.237 -7.860 1.00 . A A . 171 ALA H 1 1
14 46520 1 1 171 ALA HA H -24.276 2.630 -6.776 1.00 . A A . 171 ALA HA 1 1
14 46521 1 1 171 ALA HB1 H -22.191 4.044 -8.454 1.00 . A A . 171 ALA HB1 1 1
14 46522 1 1 171 ALA HB2 H -23.561 3.131 -9.083 1.00 . A A . 171 ALA HB2 1 1
14 46523 1 1 171 ALA HB3 H -22.288 2.307 -8.187 1.00 . A A . 171 ALA HB3 1 1
14 46524 1 1 171 ALA N N -24.439 4.675 -7.056 1.00 . A A . 171 ALA N 1 1
14 46525 1 1 171 ALA O O -22.386 2.617 -5.090 1.00 . A A . 171 ALA O 1 1
14 46526 1 1 172 LEU C C -21.782 4.786 -3.179 1.00 . A A . 172 LEU C 1 1
14 46527 1 1 172 LEU CA C -21.186 5.110 -4.551 1.00 . A A . 172 LEU CA 1 1
14 46528 1 1 172 LEU CB C -20.842 6.608 -4.629 1.00 . A A . 172 LEU CB 1 1
14 46529 1 1 172 LEU CD1 C -18.469 6.486 -3.851 1.00 . A A . 172 LEU CD1 1 1
14 46530 1 1 172 LEU CD2 C -19.694 8.653 -3.760 1.00 . A A . 172 LEU CD2 1 1
14 46531 1 1 172 LEU CG C -19.815 7.145 -3.634 1.00 . A A . 172 LEU CG 1 1
14 46532 1 1 172 LEU H H -22.386 5.496 -6.244 1.00 . A A . 172 LEU H 1 1
14 46533 1 1 172 LEU HA H -20.280 4.542 -4.701 1.00 . A A . 172 LEU HA 1 1
14 46534 1 1 172 LEU HB2 H -20.472 6.811 -5.624 1.00 . A A . 172 LEU HB2 1 1
14 46535 1 1 172 LEU HB3 H -21.760 7.161 -4.497 1.00 . A A . 172 LEU HB3 1 1
14 46536 1 1 172 LEU HD11 H -18.132 6.680 -4.858 1.00 . A A . 172 LEU HD11 1 1
14 46537 1 1 172 LEU HD12 H -18.555 5.421 -3.697 1.00 . A A . 172 LEU HD12 1 1
14 46538 1 1 172 LEU HD13 H -17.757 6.897 -3.150 1.00 . A A . 172 LEU HD13 1 1
14 46539 1 1 172 LEU HD21 H -18.966 9.015 -3.050 1.00 . A A . 172 LEU HD21 1 1
14 46540 1 1 172 LEU HD22 H -20.652 9.107 -3.551 1.00 . A A . 172 LEU HD22 1 1
14 46541 1 1 172 LEU HD23 H -19.384 8.910 -4.761 1.00 . A A . 172 LEU HD23 1 1
14 46542 1 1 172 LEU HG H -20.143 6.915 -2.631 1.00 . A A . 172 LEU HG 1 1
14 46543 1 1 172 LEU N N -22.125 4.785 -5.615 1.00 . A A . 172 LEU N 1 1
14 46544 1 1 172 LEU O O -21.117 4.195 -2.319 1.00 . A A . 172 LEU O 1 1
14 46545 1 1 173 GLU C C -24.030 3.438 -1.564 1.00 . A A . 173 GLU C 1 1
14 46546 1 1 173 GLU CA C -23.709 4.939 -1.719 1.00 . A A . 173 GLU CA 1 1
14 46547 1 1 173 GLU CB C -24.973 5.820 -1.657 1.00 . A A . 173 GLU CB 1 1
14 46548 1 1 173 GLU CD C -25.993 5.029 0.588 1.00 . A A . 173 GLU CD 1 1
14 46549 1 1 173 GLU CG C -25.485 6.178 -0.248 1.00 . A A . 173 GLU CG 1 1
14 46550 1 1 173 GLU H H -23.541 5.560 -3.728 1.00 . A A . 173 GLU H 1 1
14 46551 1 1 173 GLU HA H -23.022 5.228 -0.938 1.00 . A A . 173 GLU HA 1 1
14 46552 1 1 173 GLU HB2 H -24.767 6.746 -2.172 1.00 . A A . 173 GLU HB2 1 1
14 46553 1 1 173 GLU HB3 H -25.764 5.309 -2.184 1.00 . A A . 173 GLU HB3 1 1
14 46554 1 1 173 GLU HG2 H -24.653 6.607 0.290 1.00 . A A . 173 GLU HG2 1 1
14 46555 1 1 173 GLU HG3 H -26.259 6.924 -0.333 1.00 . A A . 173 GLU HG3 1 1
14 46556 1 1 173 GLU N N -23.044 5.144 -2.991 1.00 . A A . 173 GLU N 1 1
14 46557 1 1 173 GLU O O -23.953 2.886 -0.469 1.00 . A A . 173 GLU O 1 1
14 46558 1 1 173 GLU OE1 O -27.127 4.567 0.357 1.00 . A A . 173 GLU OE1 1 1
14 46559 1 1 173 GLU OE2 O -25.295 4.604 1.510 1.00 . A A . 173 GLU OE2 1 1
14 46560 1 1 174 LYS C C -23.326 0.599 -2.201 1.00 . A A . 174 LYS C 1 1
14 46561 1 1 174 LYS CA C -24.576 1.318 -2.686 1.00 . A A . 174 LYS CA 1 1
14 46562 1 1 174 LYS CB C -24.970 0.800 -4.082 1.00 . A A . 174 LYS CB 1 1
14 46563 1 1 174 LYS CD C -27.439 0.932 -3.698 1.00 . A A . 174 LYS CD 1 1
14 46564 1 1 174 LYS CE C -28.771 1.448 -4.206 1.00 . A A . 174 LYS CE 1 1
14 46565 1 1 174 LYS CG C -26.294 1.328 -4.609 1.00 . A A . 174 LYS CG 1 1
14 46566 1 1 174 LYS H H -24.441 3.284 -3.522 1.00 . A A . 174 LYS H 1 1
14 46567 1 1 174 LYS HA H -25.372 1.110 -1.986 1.00 . A A . 174 LYS HA 1 1
14 46568 1 1 174 LYS HB2 H -24.198 1.082 -4.783 1.00 . A A . 174 LYS HB2 1 1
14 46569 1 1 174 LYS HB3 H -25.022 -0.279 -4.049 1.00 . A A . 174 LYS HB3 1 1
14 46570 1 1 174 LYS HD2 H -27.482 -0.145 -3.631 1.00 . A A . 174 LYS HD2 1 1
14 46571 1 1 174 LYS HD3 H -27.254 1.341 -2.717 1.00 . A A . 174 LYS HD3 1 1
14 46572 1 1 174 LYS HE2 H -29.538 1.206 -3.486 1.00 . A A . 174 LYS HE2 1 1
14 46573 1 1 174 LYS HE3 H -28.704 2.521 -4.303 1.00 . A A . 174 LYS HE3 1 1
14 46574 1 1 174 LYS HG2 H -26.244 2.405 -4.666 1.00 . A A . 174 LYS HG2 1 1
14 46575 1 1 174 LYS HG3 H -26.470 0.921 -5.595 1.00 . A A . 174 LYS HG3 1 1
14 46576 1 1 174 LYS HZ1 H -30.066 1.238 -5.815 1.00 . A A . 174 LYS HZ1 1 1
14 46577 1 1 174 LYS HZ2 H -29.241 -0.165 -5.449 1.00 . A A . 174 LYS HZ2 1 1
14 46578 1 1 174 LYS HZ3 H -28.449 1.088 -6.263 1.00 . A A . 174 LYS HZ3 1 1
14 46579 1 1 174 LYS N N -24.350 2.775 -2.686 1.00 . A A . 174 LYS N 1 1
14 46580 1 1 174 LYS NZ N -29.142 0.867 -5.520 1.00 . A A . 174 LYS NZ 1 1
14 46581 1 1 174 LYS O O -23.400 -0.345 -1.410 1.00 . A A . 174 LYS O 1 1
14 46582 1 1 175 ILE C C -20.756 0.700 -0.717 1.00 . A A . 175 ILE C 1 1
14 46583 1 1 175 ILE CA C -20.898 0.541 -2.233 1.00 . A A . 175 ILE CA 1 1
14 46584 1 1 175 ILE CB C -19.719 1.261 -2.936 1.00 . A A . 175 ILE CB 1 1
14 46585 1 1 175 ILE CD1 C -18.672 1.769 -5.220 1.00 . A A . 175 ILE CD1 1 1
14 46586 1 1 175 ILE CG1 C -19.773 1.050 -4.456 1.00 . A A . 175 ILE CG1 1 1
14 46587 1 1 175 ILE CG2 C -18.404 0.771 -2.378 1.00 . A A . 175 ILE CG2 1 1
14 46588 1 1 175 ILE H H -22.208 1.791 -3.333 1.00 . A A . 175 ILE H 1 1
14 46589 1 1 175 ILE HA H -20.868 -0.509 -2.482 1.00 . A A . 175 ILE HA 1 1
14 46590 1 1 175 ILE HB H -19.799 2.317 -2.726 1.00 . A A . 175 ILE HB 1 1
14 46591 1 1 175 ILE HD11 H -18.739 2.832 -5.045 1.00 . A A . 175 ILE HD11 1 1
14 46592 1 1 175 ILE HD12 H -18.780 1.575 -6.277 1.00 . A A . 175 ILE HD12 1 1
14 46593 1 1 175 ILE HD13 H -17.709 1.409 -4.888 1.00 . A A . 175 ILE HD13 1 1
14 46594 1 1 175 ILE HG12 H -19.686 -0.004 -4.671 1.00 . A A . 175 ILE HG12 1 1
14 46595 1 1 175 ILE HG13 H -20.724 1.407 -4.827 1.00 . A A . 175 ILE HG13 1 1
14 46596 1 1 175 ILE HG21 H -18.334 1.028 -1.331 1.00 . A A . 175 ILE HG21 1 1
14 46597 1 1 175 ILE HG22 H -17.584 1.198 -2.935 1.00 . A A . 175 ILE HG22 1 1
14 46598 1 1 175 ILE HG23 H -18.374 -0.304 -2.477 1.00 . A A . 175 ILE HG23 1 1
14 46599 1 1 175 ILE N N -22.177 1.070 -2.665 1.00 . A A . 175 ILE N 1 1
14 46600 1 1 175 ILE O O -20.409 -0.255 -0.005 1.00 . A A . 175 ILE O 1 1
14 46601 1 1 176 ILE C C -21.952 1.295 1.980 1.00 . A A . 176 ILE C 1 1
14 46602 1 1 176 ILE CA C -20.995 2.210 1.197 1.00 . A A . 176 ILE CA 1 1
14 46603 1 1 176 ILE CB C -21.334 3.713 1.476 1.00 . A A . 176 ILE CB 1 1
14 46604 1 1 176 ILE CD1 C -18.889 4.464 1.342 1.00 . A A . 176 ILE CD1 1 1
14 46605 1 1 176 ILE CG1 C -20.306 4.639 0.811 1.00 . A A . 176 ILE CG1 1 1
14 46606 1 1 176 ILE CG2 C -21.381 4.000 2.973 1.00 . A A . 176 ILE CG2 1 1
14 46607 1 1 176 ILE H H -21.306 2.606 -0.869 1.00 . A A . 176 ILE H 1 1
14 46608 1 1 176 ILE HA H -19.989 2.009 1.535 1.00 . A A . 176 ILE HA 1 1
14 46609 1 1 176 ILE HB H -22.308 3.925 1.061 1.00 . A A . 176 ILE HB 1 1
14 46610 1 1 176 ILE HD11 H -18.890 4.611 2.412 1.00 . A A . 176 ILE HD11 1 1
14 46611 1 1 176 ILE HD12 H -18.245 5.206 0.893 1.00 . A A . 176 ILE HD12 1 1
14 46612 1 1 176 ILE HD13 H -18.520 3.475 1.112 1.00 . A A . 176 ILE HD13 1 1
14 46613 1 1 176 ILE HG12 H -20.286 4.438 -0.250 1.00 . A A . 176 ILE HG12 1 1
14 46614 1 1 176 ILE HG13 H -20.597 5.666 0.971 1.00 . A A . 176 ILE HG13 1 1
14 46615 1 1 176 ILE HG21 H -22.118 3.370 3.447 1.00 . A A . 176 ILE HG21 1 1
14 46616 1 1 176 ILE HG22 H -21.617 5.043 3.124 1.00 . A A . 176 ILE HG22 1 1
14 46617 1 1 176 ILE HG23 H -20.401 3.792 3.378 1.00 . A A . 176 ILE HG23 1 1
14 46618 1 1 176 ILE N N -21.047 1.903 -0.233 1.00 . A A . 176 ILE N 1 1
14 46619 1 1 176 ILE O O -21.634 0.848 3.078 1.00 . A A . 176 ILE O 1 1
14 46620 1 1 177 THR C C -23.501 -1.273 2.238 1.00 . A A . 177 THR C 1 1
14 46621 1 1 177 THR CA C -24.085 0.129 1.987 1.00 . A A . 177 THR CA 1 1
14 46622 1 1 177 THR CB C -25.329 0.031 1.084 1.00 . A A . 177 THR CB 1 1
14 46623 1 1 177 THR CG2 C -26.424 -0.791 1.751 1.00 . A A . 177 THR CG2 1 1
14 46624 1 1 177 THR H H -23.266 1.375 0.493 1.00 . A A . 177 THR H 1 1
14 46625 1 1 177 THR HA H -24.372 0.565 2.932 1.00 . A A . 177 THR HA 1 1
14 46626 1 1 177 THR HB H -25.051 -0.430 0.147 1.00 . A A . 177 THR HB 1 1
14 46627 1 1 177 THR HG1 H -25.089 1.960 0.638 1.00 . A A . 177 THR HG1 1 1
14 46628 1 1 177 THR HG21 H -26.057 -1.789 1.939 1.00 . A A . 177 THR HG21 1 1
14 46629 1 1 177 THR HG22 H -27.287 -0.840 1.103 1.00 . A A . 177 THR HG22 1 1
14 46630 1 1 177 THR HG23 H -26.701 -0.329 2.686 1.00 . A A . 177 THR HG23 1 1
14 46631 1 1 177 THR N N -23.091 0.994 1.381 1.00 . A A . 177 THR N 1 1
14 46632 1 1 177 THR O O -23.554 -1.795 3.371 1.00 . A A . 177 THR O 1 1
14 46633 1 1 177 THR OG1 O -25.822 1.354 0.830 1.00 . A A . 177 THR OG1 1 1
14 46634 1 1 178 VAL C C -21.154 -3.114 2.332 1.00 . A A . 178 VAL C 1 1
14 46635 1 1 178 VAL CA C -22.290 -3.171 1.312 1.00 . A A . 178 VAL CA 1 1
14 46636 1 1 178 VAL CB C -21.739 -3.682 -0.051 1.00 . A A . 178 VAL CB 1 1
14 46637 1 1 178 VAL CG1 C -21.143 -5.078 0.095 1.00 . A A . 178 VAL CG1 1 1
14 46638 1 1 178 VAL CG2 C -22.832 -3.679 -1.110 1.00 . A A . 178 VAL CG2 1 1
14 46639 1 1 178 VAL H H -22.901 -1.385 0.333 1.00 . A A . 178 VAL H 1 1
14 46640 1 1 178 VAL HA H -23.047 -3.852 1.669 1.00 . A A . 178 VAL HA 1 1
14 46641 1 1 178 VAL HB H -20.953 -3.010 -0.364 1.00 . A A . 178 VAL HB 1 1
14 46642 1 1 178 VAL HG11 H -20.329 -5.045 0.805 1.00 . A A . 178 VAL HG11 1 1
14 46643 1 1 178 VAL HG12 H -20.782 -5.430 -0.860 1.00 . A A . 178 VAL HG12 1 1
14 46644 1 1 178 VAL HG13 H -21.903 -5.753 0.462 1.00 . A A . 178 VAL HG13 1 1
14 46645 1 1 178 VAL HG21 H -23.198 -2.672 -1.244 1.00 . A A . 178 VAL HG21 1 1
14 46646 1 1 178 VAL HG22 H -23.643 -4.317 -0.790 1.00 . A A . 178 VAL HG22 1 1
14 46647 1 1 178 VAL HG23 H -22.433 -4.046 -2.043 1.00 . A A . 178 VAL HG23 1 1
14 46648 1 1 178 VAL N N -22.908 -1.857 1.198 1.00 . A A . 178 VAL N 1 1
14 46649 1 1 178 VAL O O -21.001 -4.006 3.172 1.00 . A A . 178 VAL O 1 1
14 46650 1 1 179 SER C C -19.765 -1.773 4.637 1.00 . A A . 179 SER C 1 1
14 46651 1 1 179 SER CA C -19.301 -1.805 3.178 1.00 . A A . 179 SER CA 1 1
14 46652 1 1 179 SER CB C -18.636 -0.492 2.833 1.00 . A A . 179 SER CB 1 1
14 46653 1 1 179 SER H H -20.608 -1.360 1.593 1.00 . A A . 179 SER H 1 1
14 46654 1 1 179 SER HA H -18.581 -2.598 3.048 1.00 . A A . 179 SER HA 1 1
14 46655 1 1 179 SER HB2 H -19.357 0.288 2.994 1.00 . A A . 179 SER HB2 1 1
14 46656 1 1 179 SER HB3 H -17.810 -0.329 3.506 1.00 . A A . 179 SER HB3 1 1
14 46657 1 1 179 SER HG H -18.938 -0.488 0.886 1.00 . A A . 179 SER HG 1 1
14 46658 1 1 179 SER N N -20.407 -2.034 2.279 1.00 . A A . 179 SER N 1 1
14 46659 1 1 179 SER O O -19.145 -2.368 5.493 1.00 . A A . 179 SER O 1 1
14 46660 1 1 179 SER OG O -18.182 -0.474 1.488 1.00 . A A . 179 SER OG 1 1
14 46661 1 1 180 SER C C -21.965 -2.273 6.794 1.00 . A A . 180 SER C 1 1
14 46662 1 1 180 SER CA C -21.382 -0.959 6.245 1.00 . A A . 180 SER CA 1 1
14 46663 1 1 180 SER CB C -22.375 0.216 6.343 1.00 . A A . 180 SER CB 1 1
14 46664 1 1 180 SER H H -21.345 -0.637 4.165 1.00 . A A . 180 SER H 1 1
14 46665 1 1 180 SER HA H -20.525 -0.731 6.863 1.00 . A A . 180 SER HA 1 1
14 46666 1 1 180 SER HB2 H -22.794 0.259 7.337 1.00 . A A . 180 SER HB2 1 1
14 46667 1 1 180 SER HB3 H -21.841 1.135 6.150 1.00 . A A . 180 SER HB3 1 1
14 46668 1 1 180 SER HG H -23.401 -0.741 4.922 1.00 . A A . 180 SER HG 1 1
14 46669 1 1 180 SER N N -20.869 -1.090 4.897 1.00 . A A . 180 SER N 1 1
14 46670 1 1 180 SER O O -21.973 -2.494 8.003 1.00 . A A . 180 SER O 1 1
14 46671 1 1 180 SER OG O -23.441 0.100 5.395 1.00 . A A . 180 SER OG 1 1
14 46672 1 1 181 MET C C -21.834 -5.406 6.635 1.00 . A A . 181 MET C 1 1
14 46673 1 1 181 MET CA C -22.964 -4.414 6.409 1.00 . A A . 181 MET CA 1 1
14 46674 1 1 181 MET CB C -24.099 -4.999 5.533 1.00 . A A . 181 MET CB 1 1
14 46675 1 1 181 MET CE C -24.450 -6.398 1.601 1.00 . A A . 181 MET CE 1 1
14 46676 1 1 181 MET CG C -23.738 -5.371 4.106 1.00 . A A . 181 MET CG 1 1
14 46677 1 1 181 MET H H -22.447 -2.941 4.961 1.00 . A A . 181 MET H 1 1
14 46678 1 1 181 MET HA H -23.357 -4.189 7.391 1.00 . A A . 181 MET HA 1 1
14 46679 1 1 181 MET HB2 H -24.473 -5.895 6.004 1.00 . A A . 181 MET HB2 1 1
14 46680 1 1 181 MET HB3 H -24.888 -4.263 5.505 1.00 . A A . 181 MET HB3 1 1
14 46681 1 1 181 MET HE1 H -24.081 -5.490 1.149 1.00 . A A . 181 MET HE1 1 1
14 46682 1 1 181 MET HE2 H -25.198 -6.843 0.962 1.00 . A A . 181 MET HE2 1 1
14 46683 1 1 181 MET HE3 H -23.631 -7.090 1.734 1.00 . A A . 181 MET HE3 1 1
14 46684 1 1 181 MET HG2 H -23.375 -4.487 3.602 1.00 . A A . 181 MET HG2 1 1
14 46685 1 1 181 MET HG3 H -22.964 -6.123 4.126 1.00 . A A . 181 MET HG3 1 1
14 46686 1 1 181 MET N N -22.445 -3.150 5.920 1.00 . A A . 181 MET N 1 1
14 46687 1 1 181 MET O O -21.880 -6.226 7.554 1.00 . A A . 181 MET O 1 1
14 46688 1 1 181 MET SD S -25.170 -6.028 3.201 1.00 . A A . 181 MET SD 1 1
14 46689 1 1 182 LEU C C -18.651 -5.616 7.024 1.00 . A A . 182 LEU C 1 1
14 46690 1 1 182 LEU CA C -19.632 -6.165 5.987 1.00 . A A . 182 LEU CA 1 1
14 46691 1 1 182 LEU CB C -18.913 -6.407 4.653 1.00 . A A . 182 LEU CB 1 1
14 46692 1 1 182 LEU CD1 C -18.819 -7.358 2.356 1.00 . A A . 182 LEU CD1 1 1
14 46693 1 1 182 LEU CD2 C -20.176 -8.466 4.110 1.00 . A A . 182 LEU CD2 1 1
14 46694 1 1 182 LEU CG C -19.692 -7.142 3.575 1.00 . A A . 182 LEU CG 1 1
14 46695 1 1 182 LEU H H -20.787 -4.630 5.113 1.00 . A A . 182 LEU H 1 1
14 46696 1 1 182 LEU HA H -19.999 -7.110 6.357 1.00 . A A . 182 LEU HA 1 1
14 46697 1 1 182 LEU HB2 H -18.569 -5.474 4.238 1.00 . A A . 182 LEU HB2 1 1
14 46698 1 1 182 LEU HB3 H -18.054 -7.025 4.864 1.00 . A A . 182 LEU HB3 1 1
14 46699 1 1 182 LEU HD11 H -19.385 -7.862 1.588 1.00 . A A . 182 LEU HD11 1 1
14 46700 1 1 182 LEU HD12 H -17.990 -7.989 2.649 1.00 . A A . 182 LEU HD12 1 1
14 46701 1 1 182 LEU HD13 H -18.447 -6.413 1.991 1.00 . A A . 182 LEU HD13 1 1
14 46702 1 1 182 LEU HD21 H -20.897 -8.305 4.899 1.00 . A A . 182 LEU HD21 1 1
14 46703 1 1 182 LEU HD22 H -19.327 -8.999 4.514 1.00 . A A . 182 LEU HD22 1 1
14 46704 1 1 182 LEU HD23 H -20.616 -9.048 3.316 1.00 . A A . 182 LEU HD23 1 1
14 46705 1 1 182 LEU HG H -20.551 -6.565 3.263 1.00 . A A . 182 LEU HG 1 1
14 46706 1 1 182 LEU N N -20.788 -5.297 5.833 1.00 . A A . 182 LEU N 1 1
14 46707 1 1 182 LEU O O -17.730 -6.309 7.437 1.00 . A A . 182 LEU O 1 1
14 46708 1 1 183 GLY C C -18.154 -2.277 8.505 1.00 . A A . 183 GLY C 1 1
14 46709 1 1 183 GLY CA C -17.990 -3.778 8.423 1.00 . A A . 183 GLY CA 1 1
14 46710 1 1 183 GLY H H -19.589 -3.852 7.055 1.00 . A A . 183 GLY H 1 1
14 46711 1 1 183 GLY HA2 H -18.216 -4.203 9.390 1.00 . A A . 183 GLY HA2 1 1
14 46712 1 1 183 GLY HA3 H -16.963 -4.003 8.174 1.00 . A A . 183 GLY HA3 1 1
14 46713 1 1 183 GLY N N -18.853 -4.380 7.432 1.00 . A A . 183 GLY N 1 1
14 46714 1 1 183 GLY O O -19.250 -1.773 8.757 1.00 . A A . 183 GLY O 1 1
14 46715 1 1 184 VAL C C -16.509 0.463 7.074 1.00 . A A . 184 VAL C 1 1
14 46716 1 1 184 VAL CA C -17.068 -0.118 8.362 1.00 . A A . 184 VAL CA 1 1
14 46717 1 1 184 VAL CB C -16.195 0.385 9.558 1.00 . A A . 184 VAL CB 1 1
14 46718 1 1 184 VAL CG1 C -16.167 1.910 9.615 1.00 . A A . 184 VAL CG1 1 1
14 46719 1 1 184 VAL CG2 C -16.698 -0.181 10.878 1.00 . A A . 184 VAL CG2 1 1
14 46720 1 1 184 VAL H H -16.256 -2.031 8.015 1.00 . A A . 184 VAL H 1 1
14 46721 1 1 184 VAL HA H -18.084 0.215 8.505 1.00 . A A . 184 VAL HA 1 1
14 46722 1 1 184 VAL HB H -15.182 0.040 9.400 1.00 . A A . 184 VAL HB 1 1
14 46723 1 1 184 VAL HG11 H -15.767 2.296 8.689 1.00 . A A . 184 VAL HG11 1 1
14 46724 1 1 184 VAL HG12 H -15.536 2.224 10.432 1.00 . A A . 184 VAL HG12 1 1
14 46725 1 1 184 VAL HG13 H -17.168 2.286 9.761 1.00 . A A . 184 VAL HG13 1 1
14 46726 1 1 184 VAL HG21 H -16.079 0.179 11.687 1.00 . A A . 184 VAL HG21 1 1
14 46727 1 1 184 VAL HG22 H -16.657 -1.258 10.839 1.00 . A A . 184 VAL HG22 1 1
14 46728 1 1 184 VAL HG23 H -17.719 0.133 11.037 1.00 . A A . 184 VAL HG23 1 1
14 46729 1 1 184 VAL N N -17.080 -1.568 8.277 1.00 . A A . 184 VAL N 1 1
14 46730 1 1 184 VAL O O -15.402 0.117 6.678 1.00 . A A . 184 VAL O 1 1
14 46731 1 1 185 PRO C C -15.643 2.934 5.422 1.00 . A A . 185 PRO C 1 1
14 46732 1 1 185 PRO CA C -16.804 1.965 5.166 1.00 . A A . 185 PRO CA 1 1
14 46733 1 1 185 PRO CB C -18.035 2.722 4.652 1.00 . A A . 185 PRO CB 1 1
14 46734 1 1 185 PRO CD C -18.628 1.746 6.762 1.00 . A A . 185 PRO CD 1 1
14 46735 1 1 185 PRO CG C -18.917 2.893 5.841 1.00 . A A . 185 PRO CG 1 1
14 46736 1 1 185 PRO HA H -16.491 1.232 4.439 1.00 . A A . 185 PRO HA 1 1
14 46737 1 1 185 PRO HB2 H -17.727 3.675 4.247 1.00 . A A . 185 PRO HB2 1 1
14 46738 1 1 185 PRO HB3 H -18.520 2.144 3.881 1.00 . A A . 185 PRO HB3 1 1
14 46739 1 1 185 PRO HD2 H -18.660 2.080 7.788 1.00 . A A . 185 PRO HD2 1 1
14 46740 1 1 185 PRO HD3 H -19.334 0.947 6.598 1.00 . A A . 185 PRO HD3 1 1
14 46741 1 1 185 PRO HG2 H -18.698 3.826 6.337 1.00 . A A . 185 PRO HG2 1 1
14 46742 1 1 185 PRO HG3 H -19.954 2.875 5.535 1.00 . A A . 185 PRO HG3 1 1
14 46743 1 1 185 PRO N N -17.265 1.329 6.392 1.00 . A A . 185 PRO N 1 1
14 46744 1 1 185 PRO O O -15.699 3.786 6.324 1.00 . A A . 185 PRO O 1 1
14 46745 1 1 186 ALA C C -13.564 4.738 3.673 1.00 . A A . 186 ALA C 1 1
14 46746 1 1 186 ALA CA C -13.449 3.624 4.722 1.00 . A A . 186 ALA CA 1 1
14 46747 1 1 186 ALA CB C -12.213 2.756 4.479 1.00 . A A . 186 ALA CB 1 1
14 46748 1 1 186 ALA H H -14.616 2.121 3.915 1.00 . A A . 186 ALA H 1 1
14 46749 1 1 186 ALA HA H -13.392 4.051 5.712 1.00 . A A . 186 ALA HA 1 1
14 46750 1 1 186 ALA HB1 H -11.319 3.359 4.538 1.00 . A A . 186 ALA HB1 1 1
14 46751 1 1 186 ALA HB2 H -12.276 2.301 3.502 1.00 . A A . 186 ALA HB2 1 1
14 46752 1 1 186 ALA HB3 H -12.171 1.979 5.230 1.00 . A A . 186 ALA HB3 1 1
14 46753 1 1 186 ALA N N -14.609 2.799 4.634 1.00 . A A . 186 ALA N 1 1
14 46754 1 1 186 ALA O O -14.666 5.189 3.347 1.00 . A A . 186 ALA O 1 1
14 46755 1 1 187 GLN C C -11.357 5.793 1.202 1.00 . A A . 187 GLN C 1 1
14 46756 1 1 187 GLN CA C -12.383 6.240 2.198 1.00 . A A . 187 GLN CA 1 1
14 46757 1 1 187 GLN CB C -11.976 7.527 2.928 1.00 . A A . 187 GLN CB 1 1
14 46758 1 1 187 GLN CD C -10.275 8.732 4.358 1.00 . A A . 187 GLN CD 1 1
14 46759 1 1 187 GLN CG C -10.615 7.468 3.613 1.00 . A A . 187 GLN CG 1 1
14 46760 1 1 187 GLN H H -11.623 4.675 3.357 1.00 . A A . 187 GLN H 1 1
14 46761 1 1 187 GLN HA H -13.337 6.344 1.708 1.00 . A A . 187 GLN HA 1 1
14 46762 1 1 187 GLN HB2 H -11.995 8.333 2.209 1.00 . A A . 187 GLN HB2 1 1
14 46763 1 1 187 GLN HB3 H -12.727 7.736 3.677 1.00 . A A . 187 GLN HB3 1 1
14 46764 1 1 187 GLN HE21 H -9.122 7.710 5.579 1.00 . A A . 187 GLN HE21 1 1
14 46765 1 1 187 GLN HE22 H -9.219 9.398 5.893 1.00 . A A . 187 GLN HE22 1 1
14 46766 1 1 187 GLN HG2 H -10.620 6.649 4.318 1.00 . A A . 187 GLN HG2 1 1
14 46767 1 1 187 GLN HG3 H -9.859 7.285 2.864 1.00 . A A . 187 GLN HG3 1 1
14 46768 1 1 187 GLN N N -12.457 5.153 3.153 1.00 . A A . 187 GLN N 1 1
14 46769 1 1 187 GLN NE2 N -9.469 8.613 5.363 1.00 . A A . 187 GLN NE2 1 1
14 46770 1 1 187 GLN O O -11.355 4.619 0.875 1.00 . A A . 187 GLN O 1 1
14 46771 1 1 187 GLN OE1 O -10.719 9.826 4.001 1.00 . A A . 187 GLN OE1 1 1
14 46772 1 1 188 GLU C C -8.419 5.503 0.793 1.00 . A A . 188 GLU C 1 1
14 46773 1 1 188 GLU CA C -9.464 6.132 -0.131 1.00 . A A . 188 GLU CA 1 1
14 46774 1 1 188 GLU CB C -8.829 7.106 -1.136 1.00 . A A . 188 GLU CB 1 1
14 46775 1 1 188 GLU CD C -10.447 9.026 -1.475 1.00 . A A . 188 GLU CD 1 1
14 46776 1 1 188 GLU CG C -9.807 7.782 -2.076 1.00 . A A . 188 GLU CG 1 1
14 46777 1 1 188 GLU H H -10.613 7.633 0.781 1.00 . A A . 188 GLU H 1 1
14 46778 1 1 188 GLU HA H -9.913 5.304 -0.661 1.00 . A A . 188 GLU HA 1 1
14 46779 1 1 188 GLU HB2 H -8.303 7.878 -0.596 1.00 . A A . 188 GLU HB2 1 1
14 46780 1 1 188 GLU HB3 H -8.114 6.557 -1.732 1.00 . A A . 188 GLU HB3 1 1
14 46781 1 1 188 GLU HG2 H -9.315 7.989 -3.010 1.00 . A A . 188 GLU HG2 1 1
14 46782 1 1 188 GLU HG3 H -10.587 7.063 -2.279 1.00 . A A . 188 GLU HG3 1 1
14 46783 1 1 188 GLU N N -10.522 6.663 0.660 1.00 . A A . 188 GLU N 1 1
14 46784 1 1 188 GLU O O -8.640 4.425 1.268 1.00 . A A . 188 GLU O 1 1
14 46785 1 1 188 GLU OE1 O -11.488 8.919 -0.805 1.00 . A A . 188 GLU OE1 1 1
14 46786 1 1 188 GLU OE2 O -9.915 10.133 -1.677 1.00 . A A . 188 GLU OE2 1 1
14 46787 1 1 189 GLU C C -5.636 4.399 1.666 1.00 . A A . 189 GLU C 1 1
14 46788 1 1 189 GLU CA C -6.195 5.812 1.970 1.00 . A A . 189 GLU CA 1 1
14 46789 1 1 189 GLU CB C -6.352 6.072 3.505 1.00 . A A . 189 GLU CB 1 1
14 46790 1 1 189 GLU CD C -7.538 5.559 5.693 1.00 . A A . 189 GLU CD 1 1
14 46791 1 1 189 GLU CG C -7.493 5.333 4.199 1.00 . A A . 189 GLU CG 1 1
14 46792 1 1 189 GLU H H -7.361 7.188 0.832 1.00 . A A . 189 GLU H 1 1
14 46793 1 1 189 GLU HA H -5.416 6.456 1.604 1.00 . A A . 189 GLU HA 1 1
14 46794 1 1 189 GLU HB2 H -5.437 5.781 3.996 1.00 . A A . 189 GLU HB2 1 1
14 46795 1 1 189 GLU HB3 H -6.494 7.133 3.656 1.00 . A A . 189 GLU HB3 1 1
14 46796 1 1 189 GLU HG2 H -8.411 5.744 3.812 1.00 . A A . 189 GLU HG2 1 1
14 46797 1 1 189 GLU HG3 H -7.432 4.275 3.997 1.00 . A A . 189 GLU HG3 1 1
14 46798 1 1 189 GLU N N -7.366 6.255 1.131 1.00 . A A . 189 GLU N 1 1
14 46799 1 1 189 GLU O O -4.521 4.272 1.196 1.00 . A A . 189 GLU O 1 1
14 46800 1 1 189 GLU OE1 O -6.755 4.930 6.433 1.00 . A A . 189 GLU OE1 1 1
14 46801 1 1 189 GLU OE2 O -8.392 6.335 6.153 1.00 . A A . 189 GLU OE2 1 1
14 46802 1 1 190 ALA C C -5.141 1.582 2.842 1.00 . A A . 190 ALA C 1 1
14 46803 1 1 190 ALA CA C -6.128 1.988 1.801 1.00 . A A . 190 ALA CA 1 1
14 46804 1 1 190 ALA CB C -5.698 1.553 0.401 1.00 . A A . 190 ALA CB 1 1
14 46805 1 1 190 ALA H H -7.362 3.640 2.180 1.00 . A A . 190 ALA H 1 1
14 46806 1 1 190 ALA HA H -7.050 1.479 2.043 1.00 . A A . 190 ALA HA 1 1
14 46807 1 1 190 ALA HB1 H -6.434 1.877 -0.319 1.00 . A A . 190 ALA HB1 1 1
14 46808 1 1 190 ALA HB2 H -5.639 0.474 0.399 1.00 . A A . 190 ALA HB2 1 1
14 46809 1 1 190 ALA HB3 H -4.730 1.973 0.170 1.00 . A A . 190 ALA HB3 1 1
14 46810 1 1 190 ALA N N -6.450 3.389 1.914 1.00 . A A . 190 ALA N 1 1
14 46811 1 1 190 ALA O O -3.923 1.728 2.665 1.00 . A A . 190 ALA O 1 1
14 46812 1 1 191 PRO C C -4.162 -0.666 4.647 1.00 . A A . 191 PRO C 1 1
14 46813 1 1 191 PRO CA C -4.776 0.659 5.021 1.00 . A A . 191 PRO CA 1 1
14 46814 1 1 191 PRO CB C -5.667 0.555 6.253 1.00 . A A . 191 PRO CB 1 1
14 46815 1 1 191 PRO CD C -7.054 0.969 4.344 1.00 . A A . 191 PRO CD 1 1
14 46816 1 1 191 PRO CG C -7.019 0.316 5.705 1.00 . A A . 191 PRO CG 1 1
14 46817 1 1 191 PRO HA H -3.982 1.372 5.191 1.00 . A A . 191 PRO HA 1 1
14 46818 1 1 191 PRO HB2 H -5.334 -0.269 6.868 1.00 . A A . 191 PRO HB2 1 1
14 46819 1 1 191 PRO HB3 H -5.629 1.472 6.820 1.00 . A A . 191 PRO HB3 1 1
14 46820 1 1 191 PRO HD2 H -7.570 0.329 3.646 1.00 . A A . 191 PRO HD2 1 1
14 46821 1 1 191 PRO HD3 H -7.535 1.933 4.400 1.00 . A A . 191 PRO HD3 1 1
14 46822 1 1 191 PRO HG2 H -7.139 -0.759 5.640 1.00 . A A . 191 PRO HG2 1 1
14 46823 1 1 191 PRO HG3 H -7.765 0.738 6.364 1.00 . A A . 191 PRO HG3 1 1
14 46824 1 1 191 PRO N N -5.630 1.107 3.987 1.00 . A A . 191 PRO N 1 1
14 46825 1 1 191 PRO O O -4.736 -1.752 4.883 1.00 . A A . 191 PRO O 1 1
14 46826 1 1 192 ALA C C -1.915 -2.479 4.802 1.00 . A A . 192 ALA C 1 1
14 46827 1 1 192 ALA CA C -2.276 -1.703 3.568 1.00 . A A . 192 ALA CA 1 1
14 46828 1 1 192 ALA CB C -1.021 -1.262 2.829 1.00 . A A . 192 ALA CB 1 1
14 46829 1 1 192 ALA H H -2.780 0.339 3.681 1.00 . A A . 192 ALA H 1 1
14 46830 1 1 192 ALA HA H -2.869 -2.319 2.910 1.00 . A A . 192 ALA HA 1 1
14 46831 1 1 192 ALA HB1 H -0.424 -0.639 3.478 1.00 . A A . 192 ALA HB1 1 1
14 46832 1 1 192 ALA HB2 H -1.298 -0.704 1.947 1.00 . A A . 192 ALA HB2 1 1
14 46833 1 1 192 ALA HB3 H -0.448 -2.131 2.541 1.00 . A A . 192 ALA HB3 1 1
14 46834 1 1 192 ALA N N -3.044 -0.566 3.955 1.00 . A A . 192 ALA N 1 1
14 46835 1 1 192 ALA O O -1.899 -1.938 5.905 1.00 . A A . 192 ALA O 1 1
14 46836 1 1 193 LYS C C -0.075 -4.065 6.480 1.00 . A A . 193 LYS C 1 1
14 46837 1 1 193 LYS CA C -1.318 -4.534 5.769 1.00 . A A . 193 LYS CA 1 1
14 46838 1 1 193 LYS CB C -1.213 -5.960 5.338 1.00 . A A . 193 LYS CB 1 1
14 46839 1 1 193 LYS CD C -3.460 -6.610 5.957 1.00 . A A . 193 LYS CD 1 1
14 46840 1 1 193 LYS CE C -4.828 -6.850 5.435 1.00 . A A . 193 LYS CE 1 1
14 46841 1 1 193 LYS CG C -2.477 -6.530 4.849 1.00 . A A . 193 LYS CG 1 1
14 46842 1 1 193 LYS H H -1.613 -4.092 3.740 1.00 . A A . 193 LYS H 1 1
14 46843 1 1 193 LYS HA H -2.127 -4.440 6.473 1.00 . A A . 193 LYS HA 1 1
14 46844 1 1 193 LYS HB2 H -0.604 -5.909 4.457 1.00 . A A . 193 LYS HB2 1 1
14 46845 1 1 193 LYS HB3 H -0.805 -6.575 6.123 1.00 . A A . 193 LYS HB3 1 1
14 46846 1 1 193 LYS HD2 H -3.172 -7.452 6.568 1.00 . A A . 193 LYS HD2 1 1
14 46847 1 1 193 LYS HD3 H -3.409 -5.721 6.554 1.00 . A A . 193 LYS HD3 1 1
14 46848 1 1 193 LYS HE2 H -4.815 -7.764 4.860 1.00 . A A . 193 LYS HE2 1 1
14 46849 1 1 193 LYS HE3 H -5.517 -6.956 6.261 1.00 . A A . 193 LYS HE3 1 1
14 46850 1 1 193 LYS HG2 H -2.869 -5.902 4.063 1.00 . A A . 193 LYS HG2 1 1
14 46851 1 1 193 LYS HG3 H -2.283 -7.523 4.473 1.00 . A A . 193 LYS HG3 1 1
14 46852 1 1 193 LYS HZ1 H -6.246 -5.956 4.226 1.00 . A A . 193 LYS HZ1 1 1
14 46853 1 1 193 LYS HZ2 H -4.688 -5.740 3.694 1.00 . A A . 193 LYS HZ2 1 1
14 46854 1 1 193 LYS HZ3 H -5.251 -4.807 4.988 1.00 . A A . 193 LYS HZ3 1 1
14 46855 1 1 193 LYS N N -1.628 -3.707 4.643 1.00 . A A . 193 LYS N 1 1
14 46856 1 1 193 LYS NZ N -5.285 -5.751 4.558 1.00 . A A . 193 LYS NZ 1 1
14 46857 1 1 193 LYS O O -0.033 -4.054 7.699 1.00 . A A . 193 LYS O 1 1
14 46858 1 1 194 LEU C C 1.848 -1.805 7.021 1.00 . A A . 194 LEU C 1 1
14 46859 1 1 194 LEU CA C 2.147 -3.160 6.311 1.00 . A A . 194 LEU CA 1 1
14 46860 1 1 194 LEU CB C 3.237 -3.086 5.221 1.00 . A A . 194 LEU CB 1 1
14 46861 1 1 194 LEU CD1 C 5.212 -2.048 6.446 1.00 . A A . 194 LEU CD1 1 1
14 46862 1 1 194 LEU CD2 C 4.880 -4.517 6.488 1.00 . A A . 194 LEU CD2 1 1
14 46863 1 1 194 LEU CG C 4.708 -3.238 5.668 1.00 . A A . 194 LEU CG 1 1
14 46864 1 1 194 LEU H H 0.838 -3.722 4.749 1.00 . A A . 194 LEU H 1 1
14 46865 1 1 194 LEU HA H 2.428 -3.879 7.069 1.00 . A A . 194 LEU HA 1 1
14 46866 1 1 194 LEU HB2 H 3.031 -3.872 4.511 1.00 . A A . 194 LEU HB2 1 1
14 46867 1 1 194 LEU HB3 H 3.134 -2.138 4.715 1.00 . A A . 194 LEU HB3 1 1
14 46868 1 1 194 LEU HD11 H 4.546 -1.833 7.265 1.00 . A A . 194 LEU HD11 1 1
14 46869 1 1 194 LEU HD12 H 5.317 -1.192 5.796 1.00 . A A . 194 LEU HD12 1 1
14 46870 1 1 194 LEU HD13 H 6.176 -2.342 6.838 1.00 . A A . 194 LEU HD13 1 1
14 46871 1 1 194 LEU HD21 H 4.280 -4.472 7.386 1.00 . A A . 194 LEU HD21 1 1
14 46872 1 1 194 LEU HD22 H 5.918 -4.633 6.760 1.00 . A A . 194 LEU HD22 1 1
14 46873 1 1 194 LEU HD23 H 4.571 -5.362 5.892 1.00 . A A . 194 LEU HD23 1 1
14 46874 1 1 194 LEU HG H 5.327 -3.349 4.785 1.00 . A A . 194 LEU HG 1 1
14 46875 1 1 194 LEU N N 0.920 -3.660 5.726 1.00 . A A . 194 LEU N 1 1
14 46876 1 1 194 LEU O O 2.470 -1.450 8.005 1.00 . A A . 194 LEU O 1 1
14 46877 1 1 195 MET C C -0.328 -0.197 8.474 1.00 . A A . 195 MET C 1 1
14 46878 1 1 195 MET CA C 0.314 0.137 7.129 1.00 . A A . 195 MET CA 1 1
14 46879 1 1 195 MET CB C -0.730 0.789 6.194 1.00 . A A . 195 MET CB 1 1
14 46880 1 1 195 MET CE C 0.161 3.823 5.799 1.00 . A A . 195 MET CE 1 1
14 46881 1 1 195 MET CG C -1.548 1.928 6.808 1.00 . A A . 195 MET CG 1 1
14 46882 1 1 195 MET H H 0.414 -1.437 5.695 1.00 . A A . 195 MET H 1 1
14 46883 1 1 195 MET HA H 1.129 0.826 7.293 1.00 . A A . 195 MET HA 1 1
14 46884 1 1 195 MET HB2 H -0.221 1.172 5.322 1.00 . A A . 195 MET HB2 1 1
14 46885 1 1 195 MET HB3 H -1.414 0.016 5.872 1.00 . A A . 195 MET HB3 1 1
14 46886 1 1 195 MET HE1 H 0.783 4.689 5.967 1.00 . A A . 195 MET HE1 1 1
14 46887 1 1 195 MET HE2 H -0.614 4.051 5.083 1.00 . A A . 195 MET HE2 1 1
14 46888 1 1 195 MET HE3 H 0.773 3.010 5.436 1.00 . A A . 195 MET HE3 1 1
14 46889 1 1 195 MET HG2 H -2.253 2.286 6.071 1.00 . A A . 195 MET HG2 1 1
14 46890 1 1 195 MET HG3 H -2.092 1.537 7.654 1.00 . A A . 195 MET HG3 1 1
14 46891 1 1 195 MET N N 0.834 -1.099 6.511 1.00 . A A . 195 MET N 1 1
14 46892 1 1 195 MET O O -0.157 0.509 9.445 1.00 . A A . 195 MET O 1 1
14 46893 1 1 195 MET SD S -0.565 3.316 7.345 1.00 . A A . 195 MET SD 1 1
14 46894 1 1 196 VAL C C -0.666 -2.271 10.699 1.00 . A A . 196 VAL C 1 1
14 46895 1 1 196 VAL CA C -1.704 -1.769 9.724 1.00 . A A . 196 VAL CA 1 1
14 46896 1 1 196 VAL CB C -2.780 -2.816 9.436 1.00 . A A . 196 VAL CB 1 1
14 46897 1 1 196 VAL CG1 C -3.421 -3.331 10.729 1.00 . A A . 196 VAL CG1 1 1
14 46898 1 1 196 VAL CG2 C -3.820 -2.178 8.561 1.00 . A A . 196 VAL CG2 1 1
14 46899 1 1 196 VAL H H -1.188 -1.788 7.669 1.00 . A A . 196 VAL H 1 1
14 46900 1 1 196 VAL HA H -2.164 -0.902 10.175 1.00 . A A . 196 VAL HA 1 1
14 46901 1 1 196 VAL HB H -2.347 -3.643 8.892 1.00 . A A . 196 VAL HB 1 1
14 46902 1 1 196 VAL HG11 H -2.661 -3.780 11.351 1.00 . A A . 196 VAL HG11 1 1
14 46903 1 1 196 VAL HG12 H -4.172 -4.069 10.490 1.00 . A A . 196 VAL HG12 1 1
14 46904 1 1 196 VAL HG13 H -3.880 -2.508 11.255 1.00 . A A . 196 VAL HG13 1 1
14 46905 1 1 196 VAL HG21 H -4.245 -1.324 9.068 1.00 . A A . 196 VAL HG21 1 1
14 46906 1 1 196 VAL HG22 H -4.599 -2.898 8.356 1.00 . A A . 196 VAL HG22 1 1
14 46907 1 1 196 VAL HG23 H -3.366 -1.862 7.635 1.00 . A A . 196 VAL HG23 1 1
14 46908 1 1 196 VAL N N -1.064 -1.289 8.507 1.00 . A A . 196 VAL N 1 1
14 46909 1 1 196 VAL O O -0.792 -2.078 11.901 1.00 . A A . 196 VAL O 1 1
14 46910 1 1 197 TYR C C 2.072 -2.039 11.625 1.00 . A A . 197 TYR C 1 1
14 46911 1 1 197 TYR CA C 1.520 -3.281 10.952 1.00 . A A . 197 TYR CA 1 1
14 46912 1 1 197 TYR CB C 2.581 -3.936 10.046 1.00 . A A . 197 TYR CB 1 1
14 46913 1 1 197 TYR CD1 C 4.385 -4.405 11.760 1.00 . A A . 197 TYR CD1 1 1
14 46914 1 1 197 TYR CD2 C 4.966 -3.200 9.829 1.00 . A A . 197 TYR CD2 1 1
14 46915 1 1 197 TYR CE1 C 5.679 -4.310 12.218 1.00 . A A . 197 TYR CE1 1 1
14 46916 1 1 197 TYR CE2 C 6.253 -3.096 10.266 1.00 . A A . 197 TYR CE2 1 1
14 46917 1 1 197 TYR CG C 4.010 -3.854 10.560 1.00 . A A . 197 TYR CG 1 1
14 46918 1 1 197 TYR CZ C 6.607 -3.653 11.462 1.00 . A A . 197 TYR CZ 1 1
14 46919 1 1 197 TYR H H 0.320 -3.172 9.221 1.00 . A A . 197 TYR H 1 1
14 46920 1 1 197 TYR HA H 1.207 -3.987 11.705 1.00 . A A . 197 TYR HA 1 1
14 46921 1 1 197 TYR HB2 H 2.342 -4.980 9.916 1.00 . A A . 197 TYR HB2 1 1
14 46922 1 1 197 TYR HB3 H 2.547 -3.448 9.082 1.00 . A A . 197 TYR HB3 1 1
14 46923 1 1 197 TYR HD1 H 3.637 -4.905 12.340 1.00 . A A . 197 TYR HD1 1 1
14 46924 1 1 197 TYR HD2 H 4.685 -2.763 8.885 1.00 . A A . 197 TYR HD2 1 1
14 46925 1 1 197 TYR HE1 H 5.954 -4.753 13.165 1.00 . A A . 197 TYR HE1 1 1
14 46926 1 1 197 TYR HE2 H 6.981 -2.573 9.666 1.00 . A A . 197 TYR HE2 1 1
14 46927 1 1 197 TYR HH H 8.132 -2.630 11.767 1.00 . A A . 197 TYR HH 1 1
14 46928 1 1 197 TYR N N 0.357 -2.918 10.170 1.00 . A A . 197 TYR N 1 1
14 46929 1 1 197 TYR O O 2.426 -2.059 12.812 1.00 . A A . 197 TYR O 1 1
14 46930 1 1 197 TYR OH O 7.892 -3.551 11.894 1.00 . A A . 197 TYR OH 1 1
14 46931 1 1 198 LEU C C 1.511 0.776 12.460 1.00 . A A . 198 LEU C 1 1
14 46932 1 1 198 LEU CA C 2.546 0.259 11.466 1.00 . A A . 198 LEU CA 1 1
14 46933 1 1 198 LEU CB C 2.940 1.288 10.425 1.00 . A A . 198 LEU CB 1 1
14 46934 1 1 198 LEU CD1 C 4.418 2.026 8.576 1.00 . A A . 198 LEU CD1 1 1
14 46935 1 1 198 LEU CD2 C 5.325 0.516 10.307 1.00 . A A . 198 LEU CD2 1 1
14 46936 1 1 198 LEU CG C 4.097 0.899 9.507 1.00 . A A . 198 LEU CG 1 1
14 46937 1 1 198 LEU H H 1.883 -0.974 9.936 1.00 . A A . 198 LEU H 1 1
14 46938 1 1 198 LEU HA H 3.417 0.008 12.053 1.00 . A A . 198 LEU HA 1 1
14 46939 1 1 198 LEU HB2 H 2.077 1.487 9.808 1.00 . A A . 198 LEU HB2 1 1
14 46940 1 1 198 LEU HB3 H 3.210 2.201 10.936 1.00 . A A . 198 LEU HB3 1 1
14 46941 1 1 198 LEU HD11 H 4.710 2.872 9.182 1.00 . A A . 198 LEU HD11 1 1
14 46942 1 1 198 LEU HD12 H 3.555 2.271 7.975 1.00 . A A . 198 LEU HD12 1 1
14 46943 1 1 198 LEU HD13 H 5.250 1.740 7.950 1.00 . A A . 198 LEU HD13 1 1
14 46944 1 1 198 LEU HD21 H 6.127 0.273 9.627 1.00 . A A . 198 LEU HD21 1 1
14 46945 1 1 198 LEU HD22 H 5.104 -0.350 10.913 1.00 . A A . 198 LEU HD22 1 1
14 46946 1 1 198 LEU HD23 H 5.622 1.341 10.936 1.00 . A A . 198 LEU HD23 1 1
14 46947 1 1 198 LEU HG H 3.807 0.047 8.913 1.00 . A A . 198 LEU HG 1 1
14 46948 1 1 198 LEU N N 2.123 -0.955 10.891 1.00 . A A . 198 LEU N 1 1
14 46949 1 1 198 LEU O O 1.867 1.158 13.500 1.00 . A A . 198 LEU O 1 1
14 46950 1 1 199 GLN C C -0.685 0.433 14.423 1.00 . A A . 199 GLN C 1 1
14 46951 1 1 199 GLN CA C -0.848 1.132 13.101 1.00 . A A . 199 GLN CA 1 1
14 46952 1 1 199 GLN CB C -2.230 0.795 12.567 1.00 . A A . 199 GLN CB 1 1
14 46953 1 1 199 GLN CD C -4.003 1.283 10.878 1.00 . A A . 199 GLN CD 1 1
14 46954 1 1 199 GLN CG C -2.580 1.531 11.330 1.00 . A A . 199 GLN CG 1 1
14 46955 1 1 199 GLN H H -0.036 0.416 11.235 1.00 . A A . 199 GLN H 1 1
14 46956 1 1 199 GLN HA H -0.781 2.199 13.251 1.00 . A A . 199 GLN HA 1 1
14 46957 1 1 199 GLN HB2 H -2.271 -0.263 12.353 1.00 . A A . 199 GLN HB2 1 1
14 46958 1 1 199 GLN HB3 H -2.964 1.027 13.325 1.00 . A A . 199 GLN HB3 1 1
14 46959 1 1 199 GLN HE21 H -3.499 1.658 9.007 1.00 . A A . 199 GLN HE21 1 1
14 46960 1 1 199 GLN HE22 H -5.149 1.279 9.278 1.00 . A A . 199 GLN HE22 1 1
14 46961 1 1 199 GLN HG2 H -2.402 2.555 11.594 1.00 . A A . 199 GLN HG2 1 1
14 46962 1 1 199 GLN HG3 H -1.884 1.249 10.554 1.00 . A A . 199 GLN HG3 1 1
14 46963 1 1 199 GLN N N 0.217 0.717 12.137 1.00 . A A . 199 GLN N 1 1
14 46964 1 1 199 GLN NE2 N -4.236 1.412 9.602 1.00 . A A . 199 GLN NE2 1 1
14 46965 1 1 199 GLN O O -0.775 1.033 15.498 1.00 . A A . 199 GLN O 1 1
14 46966 1 1 199 GLN OE1 O -4.896 1.007 11.686 1.00 . A A . 199 GLN OE1 1 1
14 46967 1 1 200 ARG C C 1.001 -1.338 16.259 1.00 . A A . 200 ARG C 1 1
14 46968 1 1 200 ARG CA C -0.250 -1.700 15.430 1.00 . A A . 200 ARG CA 1 1
14 46969 1 1 200 ARG CB C -0.156 -3.142 14.923 1.00 . A A . 200 ARG CB 1 1
14 46970 1 1 200 ARG CD C -1.381 -4.178 16.837 1.00 . A A . 200 ARG CD 1 1
14 46971 1 1 200 ARG CG C -0.115 -4.204 16.006 1.00 . A A . 200 ARG CG 1 1
14 46972 1 1 200 ARG CZ C -2.490 -5.616 18.507 1.00 . A A . 200 ARG CZ 1 1
14 46973 1 1 200 ARG H H -0.407 -1.105 13.370 1.00 . A A . 200 ARG H 1 1
14 46974 1 1 200 ARG HA H -1.126 -1.620 16.056 1.00 . A A . 200 ARG HA 1 1
14 46975 1 1 200 ARG HB2 H -1.011 -3.344 14.297 1.00 . A A . 200 ARG HB2 1 1
14 46976 1 1 200 ARG HB3 H 0.738 -3.233 14.325 1.00 . A A . 200 ARG HB3 1 1
14 46977 1 1 200 ARG HD2 H -1.414 -3.244 17.379 1.00 . A A . 200 ARG HD2 1 1
14 46978 1 1 200 ARG HD3 H -2.237 -4.251 16.184 1.00 . A A . 200 ARG HD3 1 1
14 46979 1 1 200 ARG HE H -0.585 -5.779 17.891 1.00 . A A . 200 ARG HE 1 1
14 46980 1 1 200 ARG HG2 H -0.010 -5.177 15.547 1.00 . A A . 200 ARG HG2 1 1
14 46981 1 1 200 ARG HG3 H 0.732 -4.015 16.649 1.00 . A A . 200 ARG HG3 1 1
14 46982 1 1 200 ARG HH11 H -3.708 -4.088 17.852 1.00 . A A . 200 ARG HH11 1 1
14 46983 1 1 200 ARG HH12 H -4.450 -5.151 18.945 1.00 . A A . 200 ARG HH12 1 1
14 46984 1 1 200 ARG HH21 H -1.580 -7.219 19.374 1.00 . A A . 200 ARG HH21 1 1
14 46985 1 1 200 ARG HH22 H -3.196 -6.984 19.858 1.00 . A A . 200 ARG HH22 1 1
14 46986 1 1 200 ARG N N -0.432 -0.812 14.311 1.00 . A A . 200 ARG N 1 1
14 46987 1 1 200 ARG NE N -1.422 -5.265 17.799 1.00 . A A . 200 ARG NE 1 1
14 46988 1 1 200 ARG NH1 N -3.624 -4.902 18.432 1.00 . A A . 200 ARG NH1 1 1
14 46989 1 1 200 ARG NH2 N -2.422 -6.675 19.300 1.00 . A A . 200 ARG NH2 1 1
14 46990 1 1 200 ARG O O 0.934 -1.246 17.488 1.00 . A A . 200 ARG O 1 1
14 46991 1 1 201 PHE C C 3.796 0.632 16.379 1.00 . A A . 201 PHE C 1 1
14 46992 1 1 201 PHE CA C 3.379 -0.871 16.306 1.00 . A A . 201 PHE CA 1 1
14 46993 1 1 201 PHE CB C 4.505 -1.744 15.714 1.00 . A A . 201 PHE CB 1 1
14 46994 1 1 201 PHE CD1 C 3.586 -4.028 15.045 1.00 . A A . 201 PHE CD1 1 1
14 46995 1 1 201 PHE CD2 C 4.868 -3.850 17.051 1.00 . A A . 201 PHE CD2 1 1
14 46996 1 1 201 PHE CE1 C 3.424 -5.381 15.269 1.00 . A A . 201 PHE CE1 1 1
14 46997 1 1 201 PHE CE2 C 4.705 -5.202 17.275 1.00 . A A . 201 PHE CE2 1 1
14 46998 1 1 201 PHE CG C 4.315 -3.238 15.938 1.00 . A A . 201 PHE CG 1 1
14 46999 1 1 201 PHE CZ C 3.984 -5.967 16.384 1.00 . A A . 201 PHE CZ 1 1
14 47000 1 1 201 PHE H H 2.092 -1.127 14.616 1.00 . A A . 201 PHE H 1 1
14 47001 1 1 201 PHE HA H 3.207 -1.206 17.318 1.00 . A A . 201 PHE HA 1 1
14 47002 1 1 201 PHE HB2 H 4.560 -1.576 14.649 1.00 . A A . 201 PHE HB2 1 1
14 47003 1 1 201 PHE HB3 H 5.442 -1.456 16.166 1.00 . A A . 201 PHE HB3 1 1
14 47004 1 1 201 PHE HD1 H 3.132 -3.615 14.155 1.00 . A A . 201 PHE HD1 1 1
14 47005 1 1 201 PHE HD2 H 5.434 -3.258 17.753 1.00 . A A . 201 PHE HD2 1 1
14 47006 1 1 201 PHE HE1 H 2.858 -5.977 14.571 1.00 . A A . 201 PHE HE1 1 1
14 47007 1 1 201 PHE HE2 H 5.145 -5.662 18.146 1.00 . A A . 201 PHE HE2 1 1
14 47008 1 1 201 PHE HZ H 3.858 -7.025 16.561 1.00 . A A . 201 PHE HZ 1 1
14 47009 1 1 201 PHE N N 2.118 -1.116 15.600 1.00 . A A . 201 PHE N 1 1
14 47010 1 1 201 PHE O O 4.212 1.116 17.435 1.00 . A A . 201 PHE O 1 1
14 47011 1 1 202 ARG C C 2.863 3.678 14.893 1.00 . A A . 202 ARG C 1 1
14 47012 1 1 202 ARG CA C 4.065 2.757 15.173 1.00 . A A . 202 ARG CA 1 1
14 47013 1 1 202 ARG CB C 4.963 2.987 13.962 1.00 . A A . 202 ARG CB 1 1
14 47014 1 1 202 ARG CD C 6.277 0.830 13.666 1.00 . A A . 202 ARG CD 1 1
14 47015 1 1 202 ARG CG C 6.314 2.322 13.855 1.00 . A A . 202 ARG CG 1 1
14 47016 1 1 202 ARG CZ C 8.129 -0.753 13.264 1.00 . A A . 202 ARG CZ 1 1
14 47017 1 1 202 ARG H H 3.190 0.961 14.507 1.00 . A A . 202 ARG H 1 1
14 47018 1 1 202 ARG HA H 4.599 3.058 16.061 1.00 . A A . 202 ARG HA 1 1
14 47019 1 1 202 ARG HB2 H 4.410 2.673 13.091 1.00 . A A . 202 ARG HB2 1 1
14 47020 1 1 202 ARG HB3 H 5.101 4.057 13.888 1.00 . A A . 202 ARG HB3 1 1
14 47021 1 1 202 ARG HD2 H 6.177 0.398 14.645 1.00 . A A . 202 ARG HD2 1 1
14 47022 1 1 202 ARG HD3 H 5.473 0.435 13.054 1.00 . A A . 202 ARG HD3 1 1
14 47023 1 1 202 ARG HE H 7.876 1.156 12.529 1.00 . A A . 202 ARG HE 1 1
14 47024 1 1 202 ARG HG2 H 6.846 2.742 13.014 1.00 . A A . 202 ARG HG2 1 1
14 47025 1 1 202 ARG HG3 H 6.871 2.548 14.750 1.00 . A A . 202 ARG HG3 1 1
14 47026 1 1 202 ARG HH11 H 6.919 -1.369 14.785 1.00 . A A . 202 ARG HH11 1 1
14 47027 1 1 202 ARG HH12 H 8.081 -2.509 14.337 1.00 . A A . 202 ARG HH12 1 1
14 47028 1 1 202 ARG HH21 H 9.602 -0.439 11.859 1.00 . A A . 202 ARG HH21 1 1
14 47029 1 1 202 ARG HH22 H 9.698 -1.938 12.662 1.00 . A A . 202 ARG HH22 1 1
14 47030 1 1 202 ARG N N 3.649 1.346 15.288 1.00 . A A . 202 ARG N 1 1
14 47031 1 1 202 ARG NE N 7.546 0.424 13.103 1.00 . A A . 202 ARG NE 1 1
14 47032 1 1 202 ARG NH1 N 7.687 -1.596 14.185 1.00 . A A . 202 ARG NH1 1 1
14 47033 1 1 202 ARG NH2 N 9.211 -1.068 12.539 1.00 . A A . 202 ARG NH2 1 1
14 47034 1 1 202 ARG O O 2.440 3.783 13.737 1.00 . A A . 202 ARG O 1 1
14 47035 1 1 203 PRO C C 1.625 6.494 14.782 1.00 . A A . 203 PRO C 1 1
14 47036 1 1 203 PRO CA C 1.188 5.279 15.617 1.00 . A A . 203 PRO CA 1 1
14 47037 1 1 203 PRO CB C 0.719 5.698 17.018 1.00 . A A . 203 PRO CB 1 1
14 47038 1 1 203 PRO CD C 2.686 4.355 17.283 1.00 . A A . 203 PRO CD 1 1
14 47039 1 1 203 PRO CG C 1.406 4.753 17.957 1.00 . A A . 203 PRO CG 1 1
14 47040 1 1 203 PRO HA H 0.385 4.812 15.059 1.00 . A A . 203 PRO HA 1 1
14 47041 1 1 203 PRO HB2 H 1.008 6.723 17.200 1.00 . A A . 203 PRO HB2 1 1
14 47042 1 1 203 PRO HB3 H -0.355 5.610 17.088 1.00 . A A . 203 PRO HB3 1 1
14 47043 1 1 203 PRO HD2 H 3.456 5.085 17.482 1.00 . A A . 203 PRO HD2 1 1
14 47044 1 1 203 PRO HD3 H 2.997 3.368 17.591 1.00 . A A . 203 PRO HD3 1 1
14 47045 1 1 203 PRO HG2 H 1.606 5.248 18.896 1.00 . A A . 203 PRO HG2 1 1
14 47046 1 1 203 PRO HG3 H 0.783 3.887 18.120 1.00 . A A . 203 PRO HG3 1 1
14 47047 1 1 203 PRO N N 2.309 4.371 15.872 1.00 . A A . 203 PRO N 1 1
14 47048 1 1 203 PRO O O 0.849 7.028 13.979 1.00 . A A . 203 PRO O 1 1
14 47049 1 1 204 LEU C C 3.698 7.522 12.788 1.00 . A A . 204 LEU C 1 1
14 47050 1 1 204 LEU CA C 3.364 8.030 14.190 1.00 . A A . 204 LEU CA 1 1
14 47051 1 1 204 LEU CB C 4.624 8.657 14.849 1.00 . A A . 204 LEU CB 1 1
14 47052 1 1 204 LEU CD1 C 5.250 10.252 12.918 1.00 . A A . 204 LEU CD1 1 1
14 47053 1 1 204 LEU CD2 C 4.075 11.135 14.944 1.00 . A A . 204 LEU CD2 1 1
14 47054 1 1 204 LEU CG C 5.050 10.105 14.410 1.00 . A A . 204 LEU CG 1 1
14 47055 1 1 204 LEU H H 3.419 6.502 15.648 1.00 . A A . 204 LEU H 1 1
14 47056 1 1 204 LEU HA H 2.598 8.785 14.077 1.00 . A A . 204 LEU HA 1 1
14 47057 1 1 204 LEU HB2 H 4.461 8.672 15.917 1.00 . A A . 204 LEU HB2 1 1
14 47058 1 1 204 LEU HB3 H 5.456 7.995 14.652 1.00 . A A . 204 LEU HB3 1 1
14 47059 1 1 204 LEU HD11 H 5.579 11.255 12.688 1.00 . A A . 204 LEU HD11 1 1
14 47060 1 1 204 LEU HD12 H 4.307 10.064 12.420 1.00 . A A . 204 LEU HD12 1 1
14 47061 1 1 204 LEU HD13 H 5.992 9.538 12.597 1.00 . A A . 204 LEU HD13 1 1
14 47062 1 1 204 LEU HD21 H 4.390 12.126 14.650 1.00 . A A . 204 LEU HD21 1 1
14 47063 1 1 204 LEU HD22 H 4.034 11.070 16.022 1.00 . A A . 204 LEU HD22 1 1
14 47064 1 1 204 LEU HD23 H 3.093 10.936 14.538 1.00 . A A . 204 LEU HD23 1 1
14 47065 1 1 204 LEU HG H 6.029 10.339 14.799 1.00 . A A . 204 LEU HG 1 1
14 47066 1 1 204 LEU N N 2.851 6.934 14.973 1.00 . A A . 204 LEU N 1 1
14 47067 1 1 204 LEU O O 3.220 8.084 11.795 1.00 . A A . 204 LEU O 1 1
14 47068 1 1 205 ASP C C 3.951 5.581 10.426 1.00 . A A . 205 ASP C 1 1
14 47069 1 1 205 ASP CA C 5.026 5.987 11.422 1.00 . A A . 205 ASP CA 1 1
14 47070 1 1 205 ASP CB C 6.105 4.931 11.594 1.00 . A A . 205 ASP CB 1 1
14 47071 1 1 205 ASP CG C 6.820 4.556 10.311 1.00 . A A . 205 ASP CG 1 1
14 47072 1 1 205 ASP H H 4.776 5.879 13.473 1.00 . A A . 205 ASP H 1 1
14 47073 1 1 205 ASP HA H 5.500 6.877 11.040 1.00 . A A . 205 ASP HA 1 1
14 47074 1 1 205 ASP HB2 H 6.839 5.271 12.306 1.00 . A A . 205 ASP HB2 1 1
14 47075 1 1 205 ASP HB3 H 5.629 4.043 11.976 1.00 . A A . 205 ASP HB3 1 1
14 47076 1 1 205 ASP N N 4.499 6.428 12.703 1.00 . A A . 205 ASP N 1 1
14 47077 1 1 205 ASP O O 4.090 5.825 9.227 1.00 . A A . 205 ASP O 1 1
14 47078 1 1 205 ASP OD1 O 7.283 5.475 9.586 1.00 . A A . 205 ASP OD1 1 1
14 47079 1 1 205 ASP OD2 O 6.939 3.361 10.045 1.00 . A A . 205 ASP OD2 1 1
14 47080 1 1 206 TYR C C 1.190 5.944 9.405 1.00 . A A . 206 TYR C 1 1
14 47081 1 1 206 TYR CA C 1.793 4.674 9.982 1.00 . A A . 206 TYR CA 1 1
14 47082 1 1 206 TYR CB C 0.674 3.758 10.592 1.00 . A A . 206 TYR CB 1 1
14 47083 1 1 206 TYR CD1 C -1.484 5.050 10.786 1.00 . A A . 206 TYR CD1 1 1
14 47084 1 1 206 TYR CD2 C -0.460 4.373 12.794 1.00 . A A . 206 TYR CD2 1 1
14 47085 1 1 206 TYR CE1 C -2.515 5.630 11.468 1.00 . A A . 206 TYR CE1 1 1
14 47086 1 1 206 TYR CE2 C -1.506 4.949 13.509 1.00 . A A . 206 TYR CE2 1 1
14 47087 1 1 206 TYR CG C -0.439 4.417 11.421 1.00 . A A . 206 TYR CG 1 1
14 47088 1 1 206 TYR CZ C -2.527 5.577 12.834 1.00 . A A . 206 TYR CZ 1 1
14 47089 1 1 206 TYR H H 2.752 4.814 11.858 1.00 . A A . 206 TYR H 1 1
14 47090 1 1 206 TYR HA H 2.273 4.150 9.167 1.00 . A A . 206 TYR HA 1 1
14 47091 1 1 206 TYR HB2 H 0.180 3.236 9.788 1.00 . A A . 206 TYR HB2 1 1
14 47092 1 1 206 TYR HB3 H 1.153 3.020 11.219 1.00 . A A . 206 TYR HB3 1 1
14 47093 1 1 206 TYR HD1 H -1.441 5.073 9.712 1.00 . A A . 206 TYR HD1 1 1
14 47094 1 1 206 TYR HD2 H 0.353 3.883 13.307 1.00 . A A . 206 TYR HD2 1 1
14 47095 1 1 206 TYR HE1 H -3.300 6.117 10.911 1.00 . A A . 206 TYR HE1 1 1
14 47096 1 1 206 TYR HE2 H -1.523 4.913 14.588 1.00 . A A . 206 TYR HE2 1 1
14 47097 1 1 206 TYR HH H -4.380 5.962 13.055 1.00 . A A . 206 TYR HH 1 1
14 47098 1 1 206 TYR N N 2.839 5.018 10.906 1.00 . A A . 206 TYR N 1 1
14 47099 1 1 206 TYR O O 0.931 6.027 8.222 1.00 . A A . 206 TYR O 1 1
14 47100 1 1 206 TYR OH O -3.566 6.153 13.535 1.00 . A A . 206 TYR OH 1 1
14 47101 1 1 207 GLN C C 1.252 9.004 8.924 1.00 . A A . 207 GLN C 1 1
14 47102 1 1 207 GLN CA C 0.363 8.153 9.817 1.00 . A A . 207 GLN CA 1 1
14 47103 1 1 207 GLN CB C -0.152 8.979 10.952 1.00 . A A . 207 GLN CB 1 1
14 47104 1 1 207 GLN CD C -1.423 11.088 11.444 1.00 . A A . 207 GLN CD 1 1
14 47105 1 1 207 GLN CG C -1.001 10.105 10.419 1.00 . A A . 207 GLN CG 1 1
14 47106 1 1 207 GLN H H 1.351 6.899 11.166 1.00 . A A . 207 GLN H 1 1
14 47107 1 1 207 GLN HA H -0.487 7.843 9.232 1.00 . A A . 207 GLN HA 1 1
14 47108 1 1 207 GLN HB2 H -0.739 8.354 11.613 1.00 . A A . 207 GLN HB2 1 1
14 47109 1 1 207 GLN HB3 H 0.684 9.400 11.486 1.00 . A A . 207 GLN HB3 1 1
14 47110 1 1 207 GLN HE21 H 0.221 10.755 12.388 1.00 . A A . 207 GLN HE21 1 1
14 47111 1 1 207 GLN HE22 H -0.848 11.925 13.077 1.00 . A A . 207 GLN HE22 1 1
14 47112 1 1 207 GLN HG2 H -0.362 10.583 9.699 1.00 . A A . 207 GLN HG2 1 1
14 47113 1 1 207 GLN HG3 H -1.860 9.689 9.914 1.00 . A A . 207 GLN HG3 1 1
14 47114 1 1 207 GLN N N 1.014 6.962 10.249 1.00 . A A . 207 GLN N 1 1
14 47115 1 1 207 GLN NE2 N -0.608 11.273 12.402 1.00 . A A . 207 GLN NE2 1 1
14 47116 1 1 207 GLN O O 0.784 9.563 7.954 1.00 . A A . 207 GLN O 1 1
14 47117 1 1 207 GLN OE1 O -2.485 11.693 11.350 1.00 . A A . 207 GLN OE1 1 1
14 47118 1 1 208 ARG C C 3.482 9.321 6.991 1.00 . A A . 208 ARG C 1 1
14 47119 1 1 208 ARG CA C 3.469 9.878 8.425 1.00 . A A . 208 ARG CA 1 1
14 47120 1 1 208 ARG CB C 4.879 9.881 9.053 1.00 . A A . 208 ARG CB 1 1
14 47121 1 1 208 ARG CD C 6.793 8.481 9.946 1.00 . A A . 208 ARG CD 1 1
14 47122 1 1 208 ARG CG C 5.457 8.501 9.215 1.00 . A A . 208 ARG CG 1 1
14 47123 1 1 208 ARG CZ C 8.577 8.632 8.293 1.00 . A A . 208 ARG CZ 1 1
14 47124 1 1 208 ARG H H 2.844 8.632 10.058 1.00 . A A . 208 ARG H 1 1
14 47125 1 1 208 ARG HA H 3.085 10.886 8.385 1.00 . A A . 208 ARG HA 1 1
14 47126 1 1 208 ARG HB2 H 5.545 10.460 8.429 1.00 . A A . 208 ARG HB2 1 1
14 47127 1 1 208 ARG HB3 H 4.823 10.343 10.026 1.00 . A A . 208 ARG HB3 1 1
14 47128 1 1 208 ARG HD2 H 6.684 8.938 10.916 1.00 . A A . 208 ARG HD2 1 1
14 47129 1 1 208 ARG HD3 H 7.116 7.456 10.067 1.00 . A A . 208 ARG HD3 1 1
14 47130 1 1 208 ARG HE H 7.840 10.143 9.485 1.00 . A A . 208 ARG HE 1 1
14 47131 1 1 208 ARG HG2 H 4.724 7.909 9.738 1.00 . A A . 208 ARG HG2 1 1
14 47132 1 1 208 ARG HG3 H 5.581 8.078 8.228 1.00 . A A . 208 ARG HG3 1 1
14 47133 1 1 208 ARG HH11 H 7.938 6.667 8.607 1.00 . A A . 208 ARG HH11 1 1
14 47134 1 1 208 ARG HH12 H 9.084 6.841 7.386 1.00 . A A . 208 ARG HH12 1 1
14 47135 1 1 208 ARG HH21 H 9.494 10.376 7.751 1.00 . A A . 208 ARG HH21 1 1
14 47136 1 1 208 ARG HH22 H 9.982 9.021 6.848 1.00 . A A . 208 ARG HH22 1 1
14 47137 1 1 208 ARG N N 2.532 9.096 9.247 1.00 . A A . 208 ARG N 1 1
14 47138 1 1 208 ARG NE N 7.801 9.192 9.228 1.00 . A A . 208 ARG NE 1 1
14 47139 1 1 208 ARG NH1 N 8.534 7.301 8.080 1.00 . A A . 208 ARG NH1 1 1
14 47140 1 1 208 ARG NH2 N 9.411 9.390 7.597 1.00 . A A . 208 ARG NH2 1 1
14 47141 1 1 208 ARG O O 3.539 10.072 6.017 1.00 . A A . 208 ARG O 1 1
14 47142 1 1 209 LEU C C 1.894 7.567 5.034 1.00 . A A . 209 LEU C 1 1
14 47143 1 1 209 LEU CA C 3.284 7.320 5.621 1.00 . A A . 209 LEU CA 1 1
14 47144 1 1 209 LEU CB C 3.540 5.825 5.846 1.00 . A A . 209 LEU CB 1 1
14 47145 1 1 209 LEU CD1 C 4.323 5.265 3.522 1.00 . A A . 209 LEU CD1 1 1
14 47146 1 1 209 LEU CD2 C 3.631 3.452 5.108 1.00 . A A . 209 LEU CD2 1 1
14 47147 1 1 209 LEU CG C 3.383 4.884 4.655 1.00 . A A . 209 LEU CG 1 1
14 47148 1 1 209 LEU H H 3.432 7.451 7.702 1.00 . A A . 209 LEU H 1 1
14 47149 1 1 209 LEU HA H 4.012 7.709 4.926 1.00 . A A . 209 LEU HA 1 1
14 47150 1 1 209 LEU HB2 H 4.548 5.717 6.216 1.00 . A A . 209 LEU HB2 1 1
14 47151 1 1 209 LEU HB3 H 2.868 5.496 6.625 1.00 . A A . 209 LEU HB3 1 1
14 47152 1 1 209 LEU HD11 H 4.103 6.269 3.192 1.00 . A A . 209 LEU HD11 1 1
14 47153 1 1 209 LEU HD12 H 4.191 4.577 2.700 1.00 . A A . 209 LEU HD12 1 1
14 47154 1 1 209 LEU HD13 H 5.346 5.217 3.870 1.00 . A A . 209 LEU HD13 1 1
14 47155 1 1 209 LEU HD21 H 2.932 3.210 5.895 1.00 . A A . 209 LEU HD21 1 1
14 47156 1 1 209 LEU HD22 H 4.633 3.374 5.504 1.00 . A A . 209 LEU HD22 1 1
14 47157 1 1 209 LEU HD23 H 3.503 2.769 4.283 1.00 . A A . 209 LEU HD23 1 1
14 47158 1 1 209 LEU HG H 2.371 4.944 4.284 1.00 . A A . 209 LEU HG 1 1
14 47159 1 1 209 LEU N N 3.399 8.003 6.888 1.00 . A A . 209 LEU N 1 1
14 47160 1 1 209 LEU O O 1.752 7.853 3.865 1.00 . A A . 209 LEU O 1 1
14 47161 1 1 210 LEU C C -0.756 9.048 4.902 1.00 . A A . 210 LEU C 1 1
14 47162 1 1 210 LEU CA C -0.503 7.685 5.533 1.00 . A A . 210 LEU CA 1 1
14 47163 1 1 210 LEU CB C -1.344 7.592 6.774 1.00 . A A . 210 LEU CB 1 1
14 47164 1 1 210 LEU CD1 C -3.457 6.673 5.845 1.00 . A A . 210 LEU CD1 1 1
14 47165 1 1 210 LEU CD2 C -3.460 8.029 7.920 1.00 . A A . 210 LEU CD2 1 1
14 47166 1 1 210 LEU CG C -2.821 7.806 6.599 1.00 . A A . 210 LEU CG 1 1
14 47167 1 1 210 LEU H H 1.094 7.248 6.820 1.00 . A A . 210 LEU H 1 1
14 47168 1 1 210 LEU HA H -0.815 6.901 4.859 1.00 . A A . 210 LEU HA 1 1
14 47169 1 1 210 LEU HB2 H -1.186 6.627 7.234 1.00 . A A . 210 LEU HB2 1 1
14 47170 1 1 210 LEU HB3 H -0.977 8.358 7.439 1.00 . A A . 210 LEU HB3 1 1
14 47171 1 1 210 LEU HD11 H -4.517 6.860 5.767 1.00 . A A . 210 LEU HD11 1 1
14 47172 1 1 210 LEU HD12 H -3.272 5.761 6.390 1.00 . A A . 210 LEU HD12 1 1
14 47173 1 1 210 LEU HD13 H -3.019 6.613 4.861 1.00 . A A . 210 LEU HD13 1 1
14 47174 1 1 210 LEU HD21 H -4.519 8.172 7.764 1.00 . A A . 210 LEU HD21 1 1
14 47175 1 1 210 LEU HD22 H -2.979 8.911 8.323 1.00 . A A . 210 LEU HD22 1 1
14 47176 1 1 210 LEU HD23 H -3.259 7.177 8.549 1.00 . A A . 210 LEU HD23 1 1
14 47177 1 1 210 LEU HG H -2.959 8.701 6.013 1.00 . A A . 210 LEU HG 1 1
14 47178 1 1 210 LEU N N 0.895 7.480 5.887 1.00 . A A . 210 LEU N 1 1
14 47179 1 1 210 LEU O O -1.438 9.138 3.913 1.00 . A A . 210 LEU O 1 1
14 47180 1 1 211 GLU C C 0.136 11.585 3.581 1.00 . A A . 211 GLU C 1 1
14 47181 1 1 211 GLU CA C -0.438 11.460 4.989 1.00 . A A . 211 GLU CA 1 1
14 47182 1 1 211 GLU CB C 0.215 12.513 5.903 1.00 . A A . 211 GLU CB 1 1
14 47183 1 1 211 GLU CD C 0.393 13.557 8.190 1.00 . A A . 211 GLU CD 1 1
14 47184 1 1 211 GLU CG C -0.165 12.419 7.382 1.00 . A A . 211 GLU CG 1 1
14 47185 1 1 211 GLU H H 0.332 9.964 6.303 1.00 . A A . 211 GLU H 1 1
14 47186 1 1 211 GLU HA H -1.504 11.632 4.952 1.00 . A A . 211 GLU HA 1 1
14 47187 1 1 211 GLU HB2 H 1.288 12.414 5.828 1.00 . A A . 211 GLU HB2 1 1
14 47188 1 1 211 GLU HB3 H -0.062 13.493 5.546 1.00 . A A . 211 GLU HB3 1 1
14 47189 1 1 211 GLU HG2 H -1.235 12.394 7.535 1.00 . A A . 211 GLU HG2 1 1
14 47190 1 1 211 GLU HG3 H 0.260 11.504 7.772 1.00 . A A . 211 GLU HG3 1 1
14 47191 1 1 211 GLU N N -0.215 10.104 5.496 1.00 . A A . 211 GLU N 1 1
14 47192 1 1 211 GLU O O -0.373 12.330 2.742 1.00 . A A . 211 GLU O 1 1
14 47193 1 1 211 GLU OE1 O 1.625 13.658 8.341 1.00 . A A . 211 GLU OE1 1 1
14 47194 1 1 211 GLU OE2 O -0.394 14.400 8.655 1.00 . A A . 211 GLU OE2 1 1
14 47195 1 1 212 ALA C C 1.233 9.850 1.057 1.00 . A A . 212 ALA C 1 1
14 47196 1 1 212 ALA CA C 1.871 10.835 2.049 1.00 . A A . 212 ALA CA 1 1
14 47197 1 1 212 ALA CB C 3.350 10.523 2.242 1.00 . A A . 212 ALA CB 1 1
14 47198 1 1 212 ALA H H 1.453 10.229 4.070 1.00 . A A . 212 ALA H 1 1
14 47199 1 1 212 ALA HA H 1.784 11.833 1.643 1.00 . A A . 212 ALA HA 1 1
14 47200 1 1 212 ALA HB1 H 3.462 9.520 2.628 1.00 . A A . 212 ALA HB1 1 1
14 47201 1 1 212 ALA HB2 H 3.780 11.227 2.938 1.00 . A A . 212 ALA HB2 1 1
14 47202 1 1 212 ALA HB3 H 3.860 10.600 1.293 1.00 . A A . 212 ALA HB3 1 1
14 47203 1 1 212 ALA N N 1.178 10.828 3.339 1.00 . A A . 212 ALA N 1 1
14 47204 1 1 212 ALA O O 1.453 9.939 -0.152 1.00 . A A . 212 ALA O 1 1
14 47205 1 1 213 ALA C C -1.690 7.909 1.027 1.00 . A A . 213 ALA C 1 1
14 47206 1 1 213 ALA CA C -0.181 7.876 0.796 1.00 . A A . 213 ALA CA 1 1
14 47207 1 1 213 ALA CB C 0.367 6.527 1.241 1.00 . A A . 213 ALA CB 1 1
14 47208 1 1 213 ALA H H 0.349 8.909 2.558 1.00 . A A . 213 ALA H 1 1
14 47209 1 1 213 ALA HA H 0.052 8.015 -0.248 1.00 . A A . 213 ALA HA 1 1
14 47210 1 1 213 ALA HB1 H 1.432 6.488 1.079 1.00 . A A . 213 ALA HB1 1 1
14 47211 1 1 213 ALA HB2 H -0.124 5.737 0.690 1.00 . A A . 213 ALA HB2 1 1
14 47212 1 1 213 ALA HB3 H 0.158 6.412 2.296 1.00 . A A . 213 ALA HB3 1 1
14 47213 1 1 213 ALA N N 0.471 8.919 1.584 1.00 . A A . 213 ALA N 1 1
14 47214 1 1 213 ALA O O -2.357 6.886 0.963 1.00 . A A . 213 ALA O 1 1
14 47215 1 1 214 SER C C -4.607 8.893 0.452 1.00 . A A . 214 SER C 1 1
14 47216 1 1 214 SER CA C -3.632 9.257 1.581 1.00 . A A . 214 SER CA 1 1
14 47217 1 1 214 SER CB C -3.880 10.660 2.119 1.00 . A A . 214 SER CB 1 1
14 47218 1 1 214 SER H H -1.680 9.899 1.158 1.00 . A A . 214 SER H 1 1
14 47219 1 1 214 SER HA H -3.816 8.564 2.387 1.00 . A A . 214 SER HA 1 1
14 47220 1 1 214 SER HB2 H -4.946 10.778 2.226 1.00 . A A . 214 SER HB2 1 1
14 47221 1 1 214 SER HB3 H -3.400 10.774 3.079 1.00 . A A . 214 SER HB3 1 1
14 47222 1 1 214 SER HG H -3.884 11.612 0.389 1.00 . A A . 214 SER HG 1 1
14 47223 1 1 214 SER N N -2.231 9.095 1.232 1.00 . A A . 214 SER N 1 1
14 47224 1 1 214 SER O O -5.824 8.812 0.672 1.00 . A A . 214 SER O 1 1
14 47225 1 1 214 SER OG O -3.393 11.663 1.223 1.00 . A A . 214 SER OG 1 1
14 47226 1 1 215 SER C C -4.623 6.876 -2.288 1.00 . A A . 215 SER C 1 1
14 47227 1 1 215 SER CA C -4.929 8.287 -1.813 1.00 . A A . 215 SER CA 1 1
14 47228 1 1 215 SER CB C -4.923 9.325 -2.940 1.00 . A A . 215 SER CB 1 1
14 47229 1 1 215 SER H H -3.128 8.758 -0.865 1.00 . A A . 215 SER H 1 1
14 47230 1 1 215 SER HA H -5.927 8.253 -1.399 1.00 . A A . 215 SER HA 1 1
14 47231 1 1 215 SER HB2 H -5.443 8.927 -3.799 1.00 . A A . 215 SER HB2 1 1
14 47232 1 1 215 SER HB3 H -5.426 10.215 -2.597 1.00 . A A . 215 SER HB3 1 1
14 47233 1 1 215 SER HG H -3.443 9.248 -4.183 1.00 . A A . 215 SER HG 1 1
14 47234 1 1 215 SER N N -4.096 8.674 -0.728 1.00 . A A . 215 SER N 1 1
14 47235 1 1 215 SER O O -3.870 6.660 -3.254 1.00 . A A . 215 SER O 1 1
14 47236 1 1 215 SER OG O -3.595 9.668 -3.326 1.00 . A A . 215 SER OG 1 1
14 47237 1 1 216 GLY C C -6.045 4.144 -2.926 1.00 . A A . 216 GLY C 1 1
14 47238 1 1 216 GLY CA C -4.996 4.531 -1.924 1.00 . A A . 216 GLY CA 1 1
14 47239 1 1 216 GLY H H -5.618 6.153 -0.733 1.00 . A A . 216 GLY H 1 1
14 47240 1 1 216 GLY HA2 H -4.015 4.380 -2.348 1.00 . A A . 216 GLY HA2 1 1
14 47241 1 1 216 GLY HA3 H -5.105 3.917 -1.044 1.00 . A A . 216 GLY HA3 1 1
14 47242 1 1 216 GLY N N -5.142 5.919 -1.556 1.00 . A A . 216 GLY N 1 1
14 47243 1 1 216 GLY O O -7.033 3.495 -2.587 1.00 . A A . 216 GLY O 1 1
14 47244 1 1 217 GLU C C -6.545 2.967 -5.836 1.00 . A A . 217 GLU C 1 1
14 47245 1 1 217 GLU CA C -6.772 4.339 -5.216 1.00 . A A . 217 GLU CA 1 1
14 47246 1 1 217 GLU CB C -6.615 5.421 -6.290 1.00 . A A . 217 GLU CB 1 1
14 47247 1 1 217 GLU CD C -6.606 7.874 -6.874 1.00 . A A . 217 GLU CD 1 1
14 47248 1 1 217 GLU CG C -6.787 6.844 -5.781 1.00 . A A . 217 GLU CG 1 1
14 47249 1 1 217 GLU H H -5.003 5.053 -4.326 1.00 . A A . 217 GLU H 1 1
14 47250 1 1 217 GLU HA H -7.773 4.393 -4.815 1.00 . A A . 217 GLU HA 1 1
14 47251 1 1 217 GLU HB2 H -5.628 5.339 -6.719 1.00 . A A . 217 GLU HB2 1 1
14 47252 1 1 217 GLU HB3 H -7.345 5.249 -7.066 1.00 . A A . 217 GLU HB3 1 1
14 47253 1 1 217 GLU HG2 H -7.778 6.947 -5.367 1.00 . A A . 217 GLU HG2 1 1
14 47254 1 1 217 GLU HG3 H -6.056 7.025 -5.006 1.00 . A A . 217 GLU HG3 1 1
14 47255 1 1 217 GLU N N -5.836 4.568 -4.146 1.00 . A A . 217 GLU N 1 1
14 47256 1 1 217 GLU O O -5.432 2.660 -6.310 1.00 . A A . 217 GLU O 1 1
14 47257 1 1 217 GLU OE1 O -5.449 8.210 -7.203 1.00 . A A . 217 GLU OE1 1 1
14 47258 1 1 217 GLU OE2 O -7.615 8.351 -7.432 1.00 . A A . 217 GLU OE2 1 1
14 47259 1 1 218 ALA C C -7.951 0.961 -7.873 1.00 . A A . 218 ALA C 1 1
14 47260 1 1 218 ALA CA C -7.527 0.853 -6.422 1.00 . A A . 218 ALA CA 1 1
14 47261 1 1 218 ALA CB C -8.433 -0.108 -5.662 1.00 . A A . 218 ALA CB 1 1
14 47262 1 1 218 ALA H H -8.425 2.480 -5.446 1.00 . A A . 218 ALA H 1 1
14 47263 1 1 218 ALA HA H -6.508 0.500 -6.366 1.00 . A A . 218 ALA HA 1 1
14 47264 1 1 218 ALA HB1 H -8.376 -1.089 -6.113 1.00 . A A . 218 ALA HB1 1 1
14 47265 1 1 218 ALA HB2 H -9.451 0.247 -5.704 1.00 . A A . 218 ALA HB2 1 1
14 47266 1 1 218 ALA HB3 H -8.116 -0.167 -4.632 1.00 . A A . 218 ALA HB3 1 1
14 47267 1 1 218 ALA N N -7.573 2.164 -5.835 1.00 . A A . 218 ALA N 1 1
14 47268 1 1 218 ALA O O -9.086 1.346 -8.170 1.00 . A A . 218 ALA O 1 1
14 47269 1 1 219 THR C C -8.390 -0.180 -10.636 1.00 . A A . 219 THR C 1 1
14 47270 1 1 219 THR CA C -7.276 0.778 -10.178 1.00 . A A . 219 THR CA 1 1
14 47271 1 1 219 THR CB C -5.960 0.498 -10.930 1.00 . A A . 219 THR CB 1 1
14 47272 1 1 219 THR CG2 C -6.109 0.783 -12.418 1.00 . A A . 219 THR CG2 1 1
14 47273 1 1 219 THR H H -6.175 0.316 -8.464 1.00 . A A . 219 THR H 1 1
14 47274 1 1 219 THR HA H -7.583 1.790 -10.388 1.00 . A A . 219 THR HA 1 1
14 47275 1 1 219 THR HB H -5.680 -0.532 -10.779 1.00 . A A . 219 THR HB 1 1
14 47276 1 1 219 THR HG1 H -5.375 2.170 -10.088 1.00 . A A . 219 THR HG1 1 1
14 47277 1 1 219 THR HG21 H -6.884 0.154 -12.825 1.00 . A A . 219 THR HG21 1 1
14 47278 1 1 219 THR HG22 H -5.174 0.580 -12.922 1.00 . A A . 219 THR HG22 1 1
14 47279 1 1 219 THR HG23 H -6.376 1.820 -12.561 1.00 . A A . 219 THR HG23 1 1
14 47280 1 1 219 THR N N -7.045 0.657 -8.763 1.00 . A A . 219 THR N 1 1
14 47281 1 1 219 THR O O -8.411 -1.346 -10.232 1.00 . A A . 219 THR O 1 1
14 47282 1 1 219 THR OG1 O -4.936 1.364 -10.389 1.00 . A A . 219 THR OG1 1 1
14 47283 1 1 220 GLY C C -9.954 -1.521 -12.884 1.00 . A A . 220 GLY C 1 1
14 47284 1 1 220 GLY CA C -10.427 -0.457 -11.941 1.00 . A A . 220 GLY CA 1 1
14 47285 1 1 220 GLY H H -9.285 1.272 -11.761 1.00 . A A . 220 GLY H 1 1
14 47286 1 1 220 GLY HA2 H -10.919 -0.923 -11.100 1.00 . A A . 220 GLY HA2 1 1
14 47287 1 1 220 GLY HA3 H -11.128 0.185 -12.456 1.00 . A A . 220 GLY HA3 1 1
14 47288 1 1 220 GLY N N -9.324 0.340 -11.455 1.00 . A A . 220 GLY N 1 1
14 47289 1 1 220 GLY O O -9.748 -1.268 -14.080 1.00 . A A . 220 GLY O 1 1
14 47290 1 1 221 ASP C C -10.035 -5.013 -12.760 1.00 . A A . 221 ASP C 1 1
14 47291 1 1 221 ASP CA C -9.261 -3.781 -13.116 1.00 . A A . 221 ASP CA 1 1
14 47292 1 1 221 ASP CB C -7.771 -3.964 -12.804 1.00 . A A . 221 ASP CB 1 1
14 47293 1 1 221 ASP CG C -7.141 -5.096 -13.569 1.00 . A A . 221 ASP CG 1 1
14 47294 1 1 221 ASP H H -10.049 -2.845 -11.431 1.00 . A A . 221 ASP H 1 1
14 47295 1 1 221 ASP HA H -9.376 -3.568 -14.167 1.00 . A A . 221 ASP HA 1 1
14 47296 1 1 221 ASP HB2 H -7.244 -3.054 -13.050 1.00 . A A . 221 ASP HB2 1 1
14 47297 1 1 221 ASP HB3 H -7.660 -4.159 -11.747 1.00 . A A . 221 ASP HB3 1 1
14 47298 1 1 221 ASP N N -9.782 -2.684 -12.372 1.00 . A A . 221 ASP N 1 1
14 47299 1 1 221 ASP O O -9.861 -5.575 -11.675 1.00 . A A . 221 ASP O 1 1
14 47300 1 1 221 ASP OD1 O -6.841 -4.915 -14.776 1.00 . A A . 221 ASP OD1 1 1
14 47301 1 1 221 ASP OD2 O -6.895 -6.170 -12.981 1.00 . A A . 221 ASP OD2 1 1
14 47302 1 1 222 SER C C -10.940 -7.783 -13.173 1.00 . A A . 222 SER C 1 1
14 47303 1 1 222 SER CA C -11.777 -6.543 -13.443 1.00 . A A . 222 SER CA 1 1
14 47304 1 1 222 SER CB C -12.692 -6.758 -14.666 1.00 . A A . 222 SER CB 1 1
14 47305 1 1 222 SER H H -11.009 -4.903 -14.492 1.00 . A A . 222 SER H 1 1
14 47306 1 1 222 SER HA H -12.395 -6.340 -12.581 1.00 . A A . 222 SER HA 1 1
14 47307 1 1 222 SER HB2 H -13.276 -5.866 -14.838 1.00 . A A . 222 SER HB2 1 1
14 47308 1 1 222 SER HB3 H -12.086 -6.961 -15.537 1.00 . A A . 222 SER HB3 1 1
14 47309 1 1 222 SER HG H -13.478 -8.487 -15.190 1.00 . A A . 222 SER HG 1 1
14 47310 1 1 222 SER N N -10.924 -5.404 -13.653 1.00 . A A . 222 SER N 1 1
14 47311 1 1 222 SER O O -10.071 -8.153 -13.983 1.00 . A A . 222 SER O 1 1
14 47312 1 1 222 SER OG O -13.593 -7.848 -14.466 1.00 . A A . 222 SER OG 1 1
14 47313 1 1 223 ALA C C -10.712 -10.727 -12.654 1.00 . A A . 223 ALA C 1 1
14 47314 1 1 223 ALA CA C -10.493 -9.625 -11.625 1.00 . A A . 223 ALA CA 1 1
14 47315 1 1 223 ALA CB C -10.974 -10.071 -10.256 1.00 . A A . 223 ALA CB 1 1
14 47316 1 1 223 ALA H H -11.851 -8.008 -11.425 1.00 . A A . 223 ALA H 1 1
14 47317 1 1 223 ALA HA H -9.438 -9.402 -11.566 1.00 . A A . 223 ALA HA 1 1
14 47318 1 1 223 ALA HB1 H -10.795 -9.286 -9.535 1.00 . A A . 223 ALA HB1 1 1
14 47319 1 1 223 ALA HB2 H -10.448 -10.965 -9.956 1.00 . A A . 223 ALA HB2 1 1
14 47320 1 1 223 ALA HB3 H -12.033 -10.278 -10.300 1.00 . A A . 223 ALA HB3 1 1
14 47321 1 1 223 ALA N N -11.188 -8.408 -12.026 1.00 . A A . 223 ALA N 1 1
14 47322 1 1 223 ALA O O -9.857 -11.596 -12.849 1.00 . A A . 223 ALA O 1 1
14 47323 1 1 224 SER C C -13.377 -10.909 -15.148 1.00 . A A . 224 SER C 1 1
14 47324 1 1 224 SER CA C -12.241 -11.569 -14.364 1.00 . A A . 224 SER CA 1 1
14 47325 1 1 224 SER CB C -12.655 -12.953 -13.842 1.00 . A A . 224 SER CB 1 1
14 47326 1 1 224 SER H H -12.528 -10.007 -13.036 1.00 . A A . 224 SER H 1 1
14 47327 1 1 224 SER HA H -11.387 -11.663 -15.019 1.00 . A A . 224 SER HA 1 1
14 47328 1 1 224 SER HB2 H -13.483 -12.847 -13.158 1.00 . A A . 224 SER HB2 1 1
14 47329 1 1 224 SER HB3 H -12.954 -13.572 -14.675 1.00 . A A . 224 SER HB3 1 1
14 47330 1 1 224 SER HG H -10.897 -12.898 -13.074 1.00 . A A . 224 SER HG 1 1
14 47331 1 1 224 SER N N -11.868 -10.686 -13.289 1.00 . A A . 224 SER N 1 1
14 47332 1 1 224 SER O O -14.558 -11.200 -14.886 1.00 . A A . 224 SER O 1 1
14 47333 1 1 224 SER OXT O -13.080 -10.038 -15.992 1.00 . A A . 224 SER OXT 1 1
14 47334 1 1 224 SER OG O -11.570 -13.589 -13.160 1.00 . A A . 224 SER OG 1 1
15 47335 1 1 1 SER C C -13.313 11.841 -16.025 1.00 . A A . 1 SER C 1 1
15 47336 1 1 1 SER CA C -13.215 13.148 -15.251 1.00 . A A . 1 SER CA 1 1
15 47337 1 1 1 SER CB C -14.495 13.971 -15.429 1.00 . A A . 1 SER CB 1 1
15 47338 1 1 1 SER H1 H -12.232 14.164 -16.727 1.00 . A A . 1 SER H1 1 1
15 47339 1 1 1 SER H2 H -11.222 13.352 -15.641 1.00 . A A . 1 SER H2 1 1
15 47340 1 1 1 SER H3 H -11.982 14.797 -15.171 1.00 . A A . 1 SER H3 1 1
15 47341 1 1 1 SER HA H -13.080 12.925 -14.204 1.00 . A A . 1 SER HA 1 1
15 47342 1 1 1 SER HB2 H -15.347 13.372 -15.140 1.00 . A A . 1 SER HB2 1 1
15 47343 1 1 1 SER HB3 H -14.450 14.853 -14.808 1.00 . A A . 1 SER HB3 1 1
15 47344 1 1 1 SER HG H -15.610 14.412 -16.970 1.00 . A A . 1 SER HG 1 1
15 47345 1 1 1 SER N N -12.082 13.925 -15.728 1.00 . A A . 1 SER N 1 1
15 47346 1 1 1 SER O O -12.857 11.755 -17.170 1.00 . A A . 1 SER O 1 1
15 47347 1 1 1 SER OG O -14.661 14.375 -16.792 1.00 . A A . 1 SER OG 1 1
15 47348 1 1 2 ALA C C -15.358 9.642 -16.888 1.00 . A A . 2 ALA C 1 1
15 47349 1 1 2 ALA CA C -14.095 9.561 -16.058 1.00 . A A . 2 ALA CA 1 1
15 47350 1 1 2 ALA CB C -14.204 8.440 -15.037 1.00 . A A . 2 ALA CB 1 1
15 47351 1 1 2 ALA H H -14.169 10.922 -14.469 1.00 . A A . 2 ALA H 1 1
15 47352 1 1 2 ALA HA H -13.253 9.368 -16.705 1.00 . A A . 2 ALA HA 1 1
15 47353 1 1 2 ALA HB1 H -15.052 8.622 -14.394 1.00 . A A . 2 ALA HB1 1 1
15 47354 1 1 2 ALA HB2 H -13.304 8.410 -14.440 1.00 . A A . 2 ALA HB2 1 1
15 47355 1 1 2 ALA HB3 H -14.332 7.498 -15.547 1.00 . A A . 2 ALA HB3 1 1
15 47356 1 1 2 ALA N N -13.881 10.828 -15.401 1.00 . A A . 2 ALA N 1 1
15 47357 1 1 2 ALA O O -16.352 10.254 -16.458 1.00 . A A . 2 ALA O 1 1
15 47358 1 1 3 GLN C C -16.675 7.692 -19.521 1.00 . A A . 3 GLN C 1 1
15 47359 1 1 3 GLN CA C -16.446 9.078 -18.972 1.00 . A A . 3 GLN CA 1 1
15 47360 1 1 3 GLN CB C -16.214 10.087 -20.093 1.00 . A A . 3 GLN CB 1 1
15 47361 1 1 3 GLN CD C -15.826 12.505 -20.692 1.00 . A A . 3 GLN CD 1 1
15 47362 1 1 3 GLN CG C -16.113 11.522 -19.595 1.00 . A A . 3 GLN CG 1 1
15 47363 1 1 3 GLN H H -14.519 8.569 -18.346 1.00 . A A . 3 GLN H 1 1
15 47364 1 1 3 GLN HA H -17.321 9.369 -18.408 1.00 . A A . 3 GLN HA 1 1
15 47365 1 1 3 GLN HB2 H -15.293 9.839 -20.599 1.00 . A A . 3 GLN HB2 1 1
15 47366 1 1 3 GLN HB3 H -17.030 10.028 -20.797 1.00 . A A . 3 GLN HB3 1 1
15 47367 1 1 3 GLN HE21 H -16.785 13.900 -19.697 1.00 . A A . 3 GLN HE21 1 1
15 47368 1 1 3 GLN HE22 H -16.138 14.406 -21.205 1.00 . A A . 3 GLN HE22 1 1
15 47369 1 1 3 GLN HG2 H -17.051 11.792 -19.132 1.00 . A A . 3 GLN HG2 1 1
15 47370 1 1 3 GLN HG3 H -15.325 11.578 -18.858 1.00 . A A . 3 GLN HG3 1 1
15 47371 1 1 3 GLN N N -15.322 9.059 -18.061 1.00 . A A . 3 GLN N 1 1
15 47372 1 1 3 GLN NE2 N -16.286 13.715 -20.525 1.00 . A A . 3 GLN NE2 1 1
15 47373 1 1 3 GLN O O -15.745 6.880 -19.585 1.00 . A A . 3 GLN O 1 1
15 47374 1 1 3 GLN OE1 O -15.174 12.173 -21.690 1.00 . A A . 3 GLN OE1 1 1
15 47375 1 1 4 GLY C C -18.608 5.323 -19.107 1.00 . A A . 4 GLY C 1 1
15 47376 1 1 4 GLY CA C -18.234 6.093 -20.334 1.00 . A A . 4 GLY CA 1 1
15 47377 1 1 4 GLY H H -18.560 8.130 -19.947 1.00 . A A . 4 GLY H 1 1
15 47378 1 1 4 GLY HA2 H -19.066 6.131 -21.021 1.00 . A A . 4 GLY HA2 1 1
15 47379 1 1 4 GLY HA3 H -17.387 5.613 -20.800 1.00 . A A . 4 GLY HA3 1 1
15 47380 1 1 4 GLY N N -17.882 7.421 -19.929 1.00 . A A . 4 GLY N 1 1
15 47381 1 1 4 GLY O O -19.647 5.555 -18.540 1.00 . A A . 4 GLY O 1 1
15 47382 1 1 5 LEU C C -17.165 4.487 -16.354 1.00 . A A . 5 LEU C 1 1
15 47383 1 1 5 LEU CA C -17.943 3.744 -17.445 1.00 . A A . 5 LEU CA 1 1
15 47384 1 1 5 LEU CB C -17.509 2.287 -17.555 1.00 . A A . 5 LEU CB 1 1
15 47385 1 1 5 LEU CD1 C -17.722 0.068 -18.669 1.00 . A A . 5 LEU CD1 1 1
15 47386 1 1 5 LEU CD2 C -19.730 1.247 -17.937 1.00 . A A . 5 LEU CD2 1 1
15 47387 1 1 5 LEU CG C -18.345 1.421 -18.498 1.00 . A A . 5 LEU CG 1 1
15 47388 1 1 5 LEU H H -17.016 4.181 -19.271 1.00 . A A . 5 LEU H 1 1
15 47389 1 1 5 LEU HA H -18.991 3.791 -17.190 1.00 . A A . 5 LEU HA 1 1
15 47390 1 1 5 LEU HB2 H -16.474 2.249 -17.858 1.00 . A A . 5 LEU HB2 1 1
15 47391 1 1 5 LEU HB3 H -17.583 1.851 -16.572 1.00 . A A . 5 LEU HB3 1 1
15 47392 1 1 5 LEU HD11 H -18.338 -0.495 -19.353 1.00 . A A . 5 LEU HD11 1 1
15 47393 1 1 5 LEU HD12 H -17.690 -0.414 -17.704 1.00 . A A . 5 LEU HD12 1 1
15 47394 1 1 5 LEU HD13 H -16.726 0.178 -19.070 1.00 . A A . 5 LEU HD13 1 1
15 47395 1 1 5 LEU HD21 H -20.318 0.637 -18.608 1.00 . A A . 5 LEU HD21 1 1
15 47396 1 1 5 LEU HD22 H -20.195 2.214 -17.824 1.00 . A A . 5 LEU HD22 1 1
15 47397 1 1 5 LEU HD23 H -19.671 0.767 -16.972 1.00 . A A . 5 LEU HD23 1 1
15 47398 1 1 5 LEU HG H -18.435 1.898 -19.462 1.00 . A A . 5 LEU HG 1 1
15 47399 1 1 5 LEU N N -17.773 4.424 -18.702 1.00 . A A . 5 LEU N 1 1
15 47400 1 1 5 LEU O O -15.939 4.405 -16.278 1.00 . A A . 5 LEU O 1 1
15 47401 1 1 6 ILE C C -16.982 5.208 -13.284 1.00 . A A . 6 ILE C 1 1
15 47402 1 1 6 ILE CA C -17.341 6.060 -14.495 1.00 . A A . 6 ILE CA 1 1
15 47403 1 1 6 ILE CB C -18.333 7.222 -14.040 1.00 . A A . 6 ILE CB 1 1
15 47404 1 1 6 ILE CD1 C -19.497 7.781 -16.287 1.00 . A A . 6 ILE CD1 1 1
15 47405 1 1 6 ILE CG1 C -18.627 8.264 -15.148 1.00 . A A . 6 ILE CG1 1 1
15 47406 1 1 6 ILE CG2 C -17.865 7.920 -12.772 1.00 . A A . 6 ILE CG2 1 1
15 47407 1 1 6 ILE H H -18.868 5.216 -15.684 1.00 . A A . 6 ILE H 1 1
15 47408 1 1 6 ILE HA H -16.440 6.496 -14.891 1.00 . A A . 6 ILE HA 1 1
15 47409 1 1 6 ILE HB H -19.260 6.730 -13.778 1.00 . A A . 6 ILE HB 1 1
15 47410 1 1 6 ILE HD11 H -19.640 8.580 -16.999 1.00 . A A . 6 ILE HD11 1 1
15 47411 1 1 6 ILE HD12 H -20.457 7.475 -15.898 1.00 . A A . 6 ILE HD12 1 1
15 47412 1 1 6 ILE HD13 H -19.025 6.941 -16.775 1.00 . A A . 6 ILE HD13 1 1
15 47413 1 1 6 ILE HG12 H -19.130 9.109 -14.703 1.00 . A A . 6 ILE HG12 1 1
15 47414 1 1 6 ILE HG13 H -17.688 8.601 -15.562 1.00 . A A . 6 ILE HG13 1 1
15 47415 1 1 6 ILE HG21 H -16.894 8.362 -12.931 1.00 . A A . 6 ILE HG21 1 1
15 47416 1 1 6 ILE HG22 H -17.812 7.191 -11.975 1.00 . A A . 6 ILE HG22 1 1
15 47417 1 1 6 ILE HG23 H -18.581 8.684 -12.509 1.00 . A A . 6 ILE HG23 1 1
15 47418 1 1 6 ILE N N -17.891 5.232 -15.556 1.00 . A A . 6 ILE N 1 1
15 47419 1 1 6 ILE O O -17.810 4.441 -12.794 1.00 . A A . 6 ILE O 1 1
15 47420 1 1 7 GLU C C -15.747 5.248 -10.375 1.00 . A A . 7 GLU C 1 1
15 47421 1 1 7 GLU CA C -15.279 4.620 -11.664 1.00 . A A . 7 GLU CA 1 1
15 47422 1 1 7 GLU CB C -13.758 4.570 -11.654 1.00 . A A . 7 GLU CB 1 1
15 47423 1 1 7 GLU CD C -11.640 3.912 -12.830 1.00 . A A . 7 GLU CD 1 1
15 47424 1 1 7 GLU CG C -13.149 3.899 -12.853 1.00 . A A . 7 GLU CG 1 1
15 47425 1 1 7 GLU H H -15.163 6.010 -13.232 1.00 . A A . 7 GLU H 1 1
15 47426 1 1 7 GLU HA H -15.654 3.609 -11.714 1.00 . A A . 7 GLU HA 1 1
15 47427 1 1 7 GLU HB2 H -13.405 5.589 -11.633 1.00 . A A . 7 GLU HB2 1 1
15 47428 1 1 7 GLU HB3 H -13.424 4.063 -10.761 1.00 . A A . 7 GLU HB3 1 1
15 47429 1 1 7 GLU HG2 H -13.483 2.871 -12.880 1.00 . A A . 7 GLU HG2 1 1
15 47430 1 1 7 GLU HG3 H -13.498 4.413 -13.733 1.00 . A A . 7 GLU HG3 1 1
15 47431 1 1 7 GLU N N -15.761 5.361 -12.807 1.00 . A A . 7 GLU N 1 1
15 47432 1 1 7 GLU O O -15.398 6.389 -10.061 1.00 . A A . 7 GLU O 1 1
15 47433 1 1 7 GLU OE1 O -11.028 2.963 -12.287 1.00 . A A . 7 GLU OE1 1 1
15 47434 1 1 7 GLU OE2 O -11.040 4.857 -13.379 1.00 . A A . 7 GLU OE2 1 1
15 47435 1 1 8 VAL C C -16.267 4.032 -7.335 1.00 . A A . 8 VAL C 1 1
15 47436 1 1 8 VAL CA C -16.957 4.935 -8.347 1.00 . A A . 8 VAL CA 1 1
15 47437 1 1 8 VAL CB C -18.516 4.986 -8.157 1.00 . A A . 8 VAL CB 1 1
15 47438 1 1 8 VAL CG1 C -19.127 6.023 -9.081 1.00 . A A . 8 VAL CG1 1 1
15 47439 1 1 8 VAL CG2 C -19.172 3.640 -8.402 1.00 . A A . 8 VAL CG2 1 1
15 47440 1 1 8 VAL H H -16.857 3.669 -10.025 1.00 . A A . 8 VAL H 1 1
15 47441 1 1 8 VAL HA H -16.540 5.920 -8.202 1.00 . A A . 8 VAL HA 1 1
15 47442 1 1 8 VAL HB H -18.716 5.293 -7.141 1.00 . A A . 8 VAL HB 1 1
15 47443 1 1 8 VAL HG11 H -20.199 6.015 -8.953 1.00 . A A . 8 VAL HG11 1 1
15 47444 1 1 8 VAL HG12 H -18.881 5.782 -10.106 1.00 . A A . 8 VAL HG12 1 1
15 47445 1 1 8 VAL HG13 H -18.740 7.000 -8.838 1.00 . A A . 8 VAL HG13 1 1
15 47446 1 1 8 VAL HG21 H -18.961 3.306 -9.407 1.00 . A A . 8 VAL HG21 1 1
15 47447 1 1 8 VAL HG22 H -20.241 3.732 -8.268 1.00 . A A . 8 VAL HG22 1 1
15 47448 1 1 8 VAL HG23 H -18.778 2.930 -7.691 1.00 . A A . 8 VAL HG23 1 1
15 47449 1 1 8 VAL N N -16.547 4.530 -9.658 1.00 . A A . 8 VAL N 1 1
15 47450 1 1 8 VAL O O -16.468 2.808 -7.318 1.00 . A A . 8 VAL O 1 1
15 47451 1 1 9 GLU C C -14.880 4.263 -4.205 1.00 . A A . 9 GLU C 1 1
15 47452 1 1 9 GLU CA C -14.602 3.875 -5.623 1.00 . A A . 9 GLU CA 1 1
15 47453 1 1 9 GLU CB C -13.124 4.159 -5.858 1.00 . A A . 9 GLU CB 1 1
15 47454 1 1 9 GLU CD C -11.107 4.177 -7.289 1.00 . A A . 9 GLU CD 1 1
15 47455 1 1 9 GLU CG C -12.568 3.806 -7.211 1.00 . A A . 9 GLU CG 1 1
15 47456 1 1 9 GLU H H -15.317 5.597 -6.573 1.00 . A A . 9 GLU H 1 1
15 47457 1 1 9 GLU HA H -14.755 2.814 -5.744 1.00 . A A . 9 GLU HA 1 1
15 47458 1 1 9 GLU HB2 H -12.954 5.215 -5.709 1.00 . A A . 9 GLU HB2 1 1
15 47459 1 1 9 GLU HB3 H -12.565 3.619 -5.108 1.00 . A A . 9 GLU HB3 1 1
15 47460 1 1 9 GLU HG2 H -12.674 2.743 -7.370 1.00 . A A . 9 GLU HG2 1 1
15 47461 1 1 9 GLU HG3 H -13.104 4.347 -7.975 1.00 . A A . 9 GLU HG3 1 1
15 47462 1 1 9 GLU N N -15.412 4.622 -6.547 1.00 . A A . 9 GLU N 1 1
15 47463 1 1 9 GLU O O -14.971 5.453 -3.881 1.00 . A A . 9 GLU O 1 1
15 47464 1 1 9 GLU OE1 O -10.260 3.400 -6.794 1.00 . A A . 9 GLU OE1 1 1
15 47465 1 1 9 GLU OE2 O -10.781 5.265 -7.816 1.00 . A A . 9 GLU OE2 1 1
15 47466 1 1 10 ARG C C -14.514 2.198 -1.279 1.00 . A A . 10 ARG C 1 1
15 47467 1 1 10 ARG CA C -15.029 3.401 -1.954 1.00 . A A . 10 ARG CA 1 1
15 47468 1 1 10 ARG CB C -16.295 3.988 -1.325 1.00 . A A . 10 ARG CB 1 1
15 47469 1 1 10 ARG CD C -17.376 6.081 -0.451 1.00 . A A . 10 ARG CD 1 1
15 47470 1 1 10 ARG CG C -16.140 5.480 -1.041 1.00 . A A . 10 ARG CG 1 1
15 47471 1 1 10 ARG CZ C -17.890 8.488 -0.505 1.00 . A A . 10 ARG CZ 1 1
15 47472 1 1 10 ARG H H -15.055 2.354 -3.747 1.00 . A A . 10 ARG H 1 1
15 47473 1 1 10 ARG HA H -14.221 4.105 -1.798 1.00 . A A . 10 ARG HA 1 1
15 47474 1 1 10 ARG HB2 H -17.146 3.828 -1.969 1.00 . A A . 10 ARG HB2 1 1
15 47475 1 1 10 ARG HB3 H -16.474 3.489 -0.383 1.00 . A A . 10 ARG HB3 1 1
15 47476 1 1 10 ARG HD2 H -18.190 6.018 -1.155 1.00 . A A . 10 ARG HD2 1 1
15 47477 1 1 10 ARG HD3 H -17.613 5.518 0.439 1.00 . A A . 10 ARG HD3 1 1
15 47478 1 1 10 ARG HE H -16.490 7.585 0.638 1.00 . A A . 10 ARG HE 1 1
15 47479 1 1 10 ARG HG2 H -15.328 5.615 -0.340 1.00 . A A . 10 ARG HG2 1 1
15 47480 1 1 10 ARG HG3 H -15.896 5.985 -1.964 1.00 . A A . 10 ARG HG3 1 1
15 47481 1 1 10 ARG HH11 H -18.863 7.448 -1.984 1.00 . A A . 10 ARG HH11 1 1
15 47482 1 1 10 ARG HH12 H -19.319 9.096 -1.805 1.00 . A A . 10 ARG HH12 1 1
15 47483 1 1 10 ARG HH21 H -17.061 9.856 0.759 1.00 . A A . 10 ARG HH21 1 1
15 47484 1 1 10 ARG HH22 H -18.266 10.478 -0.313 1.00 . A A . 10 ARG HH22 1 1
15 47485 1 1 10 ARG N N -14.997 3.267 -3.381 1.00 . A A . 10 ARG N 1 1
15 47486 1 1 10 ARG NE N -17.175 7.467 -0.060 1.00 . A A . 10 ARG NE 1 1
15 47487 1 1 10 ARG NH1 N -18.738 8.324 -1.512 1.00 . A A . 10 ARG NH1 1 1
15 47488 1 1 10 ARG NH2 N -17.722 9.694 0.023 1.00 . A A . 10 ARG NH2 1 1
15 47489 1 1 10 ARG O O -14.481 1.113 -1.852 1.00 . A A . 10 ARG O 1 1
15 47490 1 1 11 LYS C C -14.058 1.132 1.909 1.00 . A A . 11 LYS C 1 1
15 47491 1 1 11 LYS CA C -13.371 1.417 0.611 1.00 . A A . 11 LYS CA 1 1
15 47492 1 1 11 LYS CB C -12.015 2.061 0.787 1.00 . A A . 11 LYS CB 1 1
15 47493 1 1 11 LYS CD C -9.570 1.955 1.118 1.00 . A A . 11 LYS CD 1 1
15 47494 1 1 11 LYS CE C -9.325 2.200 -0.395 1.00 . A A . 11 LYS CE 1 1
15 47495 1 1 11 LYS CG C -10.894 1.229 1.344 1.00 . A A . 11 LYS CG 1 1
15 47496 1 1 11 LYS H H -14.311 3.216 0.383 1.00 . A A . 11 LYS H 1 1
15 47497 1 1 11 LYS HA H -13.249 0.521 0.021 1.00 . A A . 11 LYS HA 1 1
15 47498 1 1 11 LYS HB2 H -11.746 2.395 -0.199 1.00 . A A . 11 LYS HB2 1 1
15 47499 1 1 11 LYS HB3 H -12.148 2.942 1.402 1.00 . A A . 11 LYS HB3 1 1
15 47500 1 1 11 LYS HD2 H -9.669 2.903 1.620 1.00 . A A . 11 LYS HD2 1 1
15 47501 1 1 11 LYS HD3 H -8.758 1.384 1.541 1.00 . A A . 11 LYS HD3 1 1
15 47502 1 1 11 LYS HE2 H -9.285 1.237 -0.861 1.00 . A A . 11 LYS HE2 1 1
15 47503 1 1 11 LYS HE3 H -10.130 2.760 -0.842 1.00 . A A . 11 LYS HE3 1 1
15 47504 1 1 11 LYS HG2 H -11.054 1.091 2.405 1.00 . A A . 11 LYS HG2 1 1
15 47505 1 1 11 LYS HG3 H -10.867 0.274 0.855 1.00 . A A . 11 LYS HG3 1 1
15 47506 1 1 11 LYS HZ1 H -7.219 2.362 -0.407 1.00 . A A . 11 LYS HZ1 1 1
15 47507 1 1 11 LYS HZ2 H -8.059 3.845 -0.260 1.00 . A A . 11 LYS HZ2 1 1
15 47508 1 1 11 LYS HZ3 H -8.011 3.053 -1.728 1.00 . A A . 11 LYS HZ3 1 1
15 47509 1 1 11 LYS N N -14.109 2.382 -0.090 1.00 . A A . 11 LYS N 1 1
15 47510 1 1 11 LYS NZ N -8.058 2.897 -0.700 1.00 . A A . 11 LYS NZ 1 1
15 47511 1 1 11 LYS O O -14.895 1.924 2.344 1.00 . A A . 11 LYS O 1 1
15 47512 1 1 12 PHE C C -13.434 -1.246 4.563 1.00 . A A . 12 PHE C 1 1
15 47513 1 1 12 PHE CA C -14.349 -0.356 3.761 1.00 . A A . 12 PHE CA 1 1
15 47514 1 1 12 PHE CB C -15.719 -1.061 3.537 1.00 . A A . 12 PHE CB 1 1
15 47515 1 1 12 PHE CD1 C -15.488 -2.387 1.402 1.00 . A A . 12 PHE CD1 1 1
15 47516 1 1 12 PHE CD2 C -15.890 -3.606 3.404 1.00 . A A . 12 PHE CD2 1 1
15 47517 1 1 12 PHE CE1 C -15.479 -3.569 0.697 1.00 . A A . 12 PHE CE1 1 1
15 47518 1 1 12 PHE CE2 C -15.879 -4.783 2.695 1.00 . A A . 12 PHE CE2 1 1
15 47519 1 1 12 PHE CG C -15.688 -2.379 2.761 1.00 . A A . 12 PHE CG 1 1
15 47520 1 1 12 PHE CZ C -15.675 -4.766 1.346 1.00 . A A . 12 PHE CZ 1 1
15 47521 1 1 12 PHE H H -13.066 -0.580 2.118 1.00 . A A . 12 PHE H 1 1
15 47522 1 1 12 PHE HA H -14.535 0.564 4.297 1.00 . A A . 12 PHE HA 1 1
15 47523 1 1 12 PHE HB2 H -16.186 -1.252 4.490 1.00 . A A . 12 PHE HB2 1 1
15 47524 1 1 12 PHE HB3 H -16.322 -0.360 2.979 1.00 . A A . 12 PHE HB3 1 1
15 47525 1 1 12 PHE HD1 H -15.329 -1.453 0.885 1.00 . A A . 12 PHE HD1 1 1
15 47526 1 1 12 PHE HD2 H -16.058 -3.683 4.464 1.00 . A A . 12 PHE HD2 1 1
15 47527 1 1 12 PHE HE1 H -15.320 -3.554 -0.370 1.00 . A A . 12 PHE HE1 1 1
15 47528 1 1 12 PHE HE2 H -16.036 -5.723 3.203 1.00 . A A . 12 PHE HE2 1 1
15 47529 1 1 12 PHE HZ H -15.668 -5.692 0.789 1.00 . A A . 12 PHE HZ 1 1
15 47530 1 1 12 PHE N N -13.740 0.021 2.516 1.00 . A A . 12 PHE N 1 1
15 47531 1 1 12 PHE O O -12.529 -1.881 4.010 1.00 . A A . 12 PHE O 1 1
15 47532 1 1 13 ALA C C -13.921 -3.273 7.049 1.00 . A A . 13 ALA C 1 1
15 47533 1 1 13 ALA CA C -12.966 -2.137 6.737 1.00 . A A . 13 ALA CA 1 1
15 47534 1 1 13 ALA CB C -12.555 -1.407 8.008 1.00 . A A . 13 ALA CB 1 1
15 47535 1 1 13 ALA H H -14.322 -0.653 6.222 1.00 . A A . 13 ALA H 1 1
15 47536 1 1 13 ALA HA H -12.090 -2.520 6.233 1.00 . A A . 13 ALA HA 1 1
15 47537 1 1 13 ALA HB1 H -12.070 -2.101 8.679 1.00 . A A . 13 ALA HB1 1 1
15 47538 1 1 13 ALA HB2 H -13.435 -1.004 8.486 1.00 . A A . 13 ALA HB2 1 1
15 47539 1 1 13 ALA HB3 H -11.876 -0.606 7.761 1.00 . A A . 13 ALA HB3 1 1
15 47540 1 1 13 ALA N N -13.647 -1.261 5.843 1.00 . A A . 13 ALA N 1 1
15 47541 1 1 13 ALA O O -14.923 -3.079 7.753 1.00 . A A . 13 ALA O 1 1
15 47542 1 1 14 PRO C C -14.394 -6.314 7.951 1.00 . A A . 14 PRO C 1 1
15 47543 1 1 14 PRO CA C -14.547 -5.589 6.616 1.00 . A A . 14 PRO CA 1 1
15 47544 1 1 14 PRO CB C -14.095 -6.485 5.468 1.00 . A A . 14 PRO CB 1 1
15 47545 1 1 14 PRO CD C -12.480 -4.757 5.666 1.00 . A A . 14 PRO CD 1 1
15 47546 1 1 14 PRO CG C -12.651 -6.206 5.325 1.00 . A A . 14 PRO CG 1 1
15 47547 1 1 14 PRO HA H -15.582 -5.318 6.468 1.00 . A A . 14 PRO HA 1 1
15 47548 1 1 14 PRO HB2 H -14.281 -7.519 5.718 1.00 . A A . 14 PRO HB2 1 1
15 47549 1 1 14 PRO HB3 H -14.635 -6.224 4.571 1.00 . A A . 14 PRO HB3 1 1
15 47550 1 1 14 PRO HD2 H -11.572 -4.613 6.233 1.00 . A A . 14 PRO HD2 1 1
15 47551 1 1 14 PRO HD3 H -12.465 -4.160 4.766 1.00 . A A . 14 PRO HD3 1 1
15 47552 1 1 14 PRO HG2 H -12.093 -6.822 6.015 1.00 . A A . 14 PRO HG2 1 1
15 47553 1 1 14 PRO HG3 H -12.334 -6.395 4.310 1.00 . A A . 14 PRO HG3 1 1
15 47554 1 1 14 PRO N N -13.669 -4.443 6.485 1.00 . A A . 14 PRO N 1 1
15 47555 1 1 14 PRO O O -13.460 -6.046 8.721 1.00 . A A . 14 PRO O 1 1
15 47556 1 1 15 GLY C C -14.490 -9.283 9.144 1.00 . A A . 15 GLY C 1 1
15 47557 1 1 15 GLY CA C -15.263 -8.004 9.411 1.00 . A A . 15 GLY CA 1 1
15 47558 1 1 15 GLY H H -16.079 -7.299 7.604 1.00 . A A . 15 GLY H 1 1
15 47559 1 1 15 GLY HA2 H -14.769 -7.446 10.194 1.00 . A A . 15 GLY HA2 1 1
15 47560 1 1 15 GLY HA3 H -16.261 -8.259 9.732 1.00 . A A . 15 GLY HA3 1 1
15 47561 1 1 15 GLY N N -15.325 -7.192 8.230 1.00 . A A . 15 GLY N 1 1
15 47562 1 1 15 GLY O O -14.005 -9.485 8.025 1.00 . A A . 15 GLY O 1 1
15 47563 1 1 16 PRO C C -14.235 -12.500 9.152 1.00 . A A . 16 PRO C 1 1
15 47564 1 1 16 PRO CA C -13.583 -11.397 9.998 1.00 . A A . 16 PRO CA 1 1
15 47565 1 1 16 PRO CB C -13.428 -11.858 11.447 1.00 . A A . 16 PRO CB 1 1
15 47566 1 1 16 PRO CD C -15.024 -10.071 11.453 1.00 . A A . 16 PRO CD 1 1
15 47567 1 1 16 PRO CG C -14.655 -11.364 12.130 1.00 . A A . 16 PRO CG 1 1
15 47568 1 1 16 PRO HA H -12.606 -11.183 9.594 1.00 . A A . 16 PRO HA 1 1
15 47569 1 1 16 PRO HB2 H -13.357 -12.937 11.474 1.00 . A A . 16 PRO HB2 1 1
15 47570 1 1 16 PRO HB3 H -12.538 -11.423 11.876 1.00 . A A . 16 PRO HB3 1 1
15 47571 1 1 16 PRO HD2 H -16.096 -9.987 11.356 1.00 . A A . 16 PRO HD2 1 1
15 47572 1 1 16 PRO HD3 H -14.628 -9.229 12.001 1.00 . A A . 16 PRO HD3 1 1
15 47573 1 1 16 PRO HG2 H -15.453 -12.086 12.021 1.00 . A A . 16 PRO HG2 1 1
15 47574 1 1 16 PRO HG3 H -14.450 -11.191 13.176 1.00 . A A . 16 PRO HG3 1 1
15 47575 1 1 16 PRO N N -14.382 -10.178 10.126 1.00 . A A . 16 PRO N 1 1
15 47576 1 1 16 PRO O O -13.600 -13.521 8.873 1.00 . A A . 16 PRO O 1 1
15 47577 1 1 17 ASP C C -16.658 -12.827 6.633 1.00 . A A . 17 ASP C 1 1
15 47578 1 1 17 ASP CA C -16.160 -13.353 7.966 1.00 . A A . 17 ASP CA 1 1
15 47579 1 1 17 ASP CB C -17.312 -14.015 8.768 1.00 . A A . 17 ASP CB 1 1
15 47580 1 1 17 ASP CG C -18.526 -13.124 9.030 1.00 . A A . 17 ASP CG 1 1
15 47581 1 1 17 ASP H H -15.937 -11.466 8.942 1.00 . A A . 17 ASP H 1 1
15 47582 1 1 17 ASP HA H -15.416 -14.107 7.755 1.00 . A A . 17 ASP HA 1 1
15 47583 1 1 17 ASP HB2 H -17.656 -14.876 8.217 1.00 . A A . 17 ASP HB2 1 1
15 47584 1 1 17 ASP HB3 H -16.920 -14.352 9.717 1.00 . A A . 17 ASP HB3 1 1
15 47585 1 1 17 ASP N N -15.478 -12.311 8.735 1.00 . A A . 17 ASP N 1 1
15 47586 1 1 17 ASP O O -17.443 -13.485 5.960 1.00 . A A . 17 ASP O 1 1
15 47587 1 1 17 ASP OD1 O -18.461 -12.252 9.932 1.00 . A A . 17 ASP OD1 1 1
15 47588 1 1 17 ASP OD2 O -19.567 -13.310 8.359 1.00 . A A . 17 ASP OD2 1 1
15 47589 1 1 18 THR C C -16.344 -11.917 3.771 1.00 . A A . 18 THR C 1 1
15 47590 1 1 18 THR CA C -16.506 -11.014 5.006 1.00 . A A . 18 THR CA 1 1
15 47591 1 1 18 THR CB C -15.657 -9.762 4.856 1.00 . A A . 18 THR CB 1 1
15 47592 1 1 18 THR CG2 C -16.157 -8.930 3.706 1.00 . A A . 18 THR CG2 1 1
15 47593 1 1 18 THR H H -15.500 -11.180 6.776 1.00 . A A . 18 THR H 1 1
15 47594 1 1 18 THR HA H -17.538 -10.700 5.038 1.00 . A A . 18 THR HA 1 1
15 47595 1 1 18 THR HB H -14.626 -10.034 4.688 1.00 . A A . 18 THR HB 1 1
15 47596 1 1 18 THR HG1 H -15.015 -9.160 6.621 1.00 . A A . 18 THR HG1 1 1
15 47597 1 1 18 THR HG21 H -15.562 -8.035 3.608 1.00 . A A . 18 THR HG21 1 1
15 47598 1 1 18 THR HG22 H -17.182 -8.669 3.911 1.00 . A A . 18 THR HG22 1 1
15 47599 1 1 18 THR HG23 H -16.114 -9.508 2.794 1.00 . A A . 18 THR HG23 1 1
15 47600 1 1 18 THR N N -16.148 -11.673 6.236 1.00 . A A . 18 THR N 1 1
15 47601 1 1 18 THR O O -17.235 -11.969 2.934 1.00 . A A . 18 THR O 1 1
15 47602 1 1 18 THR OG1 O -15.784 -9.002 6.055 1.00 . A A . 18 THR OG1 1 1
15 47603 1 1 19 GLU C C -16.086 -14.569 2.452 1.00 . A A . 19 GLU C 1 1
15 47604 1 1 19 GLU CA C -14.969 -13.536 2.543 1.00 . A A . 19 GLU CA 1 1
15 47605 1 1 19 GLU CB C -13.617 -14.283 2.674 1.00 . A A . 19 GLU CB 1 1
15 47606 1 1 19 GLU CD C -12.284 -13.003 4.412 1.00 . A A . 19 GLU CD 1 1
15 47607 1 1 19 GLU CG C -12.390 -13.417 2.956 1.00 . A A . 19 GLU CG 1 1
15 47608 1 1 19 GLU H H -14.525 -12.515 4.364 1.00 . A A . 19 GLU H 1 1
15 47609 1 1 19 GLU HA H -14.965 -12.947 1.638 1.00 . A A . 19 GLU HA 1 1
15 47610 1 1 19 GLU HB2 H -13.702 -14.995 3.482 1.00 . A A . 19 GLU HB2 1 1
15 47611 1 1 19 GLU HB3 H -13.444 -14.830 1.759 1.00 . A A . 19 GLU HB3 1 1
15 47612 1 1 19 GLU HG2 H -11.500 -13.964 2.679 1.00 . A A . 19 GLU HG2 1 1
15 47613 1 1 19 GLU HG3 H -12.460 -12.530 2.343 1.00 . A A . 19 GLU HG3 1 1
15 47614 1 1 19 GLU N N -15.221 -12.632 3.673 1.00 . A A . 19 GLU N 1 1
15 47615 1 1 19 GLU O O -16.653 -14.810 1.387 1.00 . A A . 19 GLU O 1 1
15 47616 1 1 19 GLU OE1 O -12.913 -12.016 4.818 1.00 . A A . 19 GLU OE1 1 1
15 47617 1 1 19 GLU OE2 O -11.581 -13.700 5.182 1.00 . A A . 19 GLU OE2 1 1
15 47618 1 1 20 GLU C C -18.812 -15.512 3.382 1.00 . A A . 20 GLU C 1 1
15 47619 1 1 20 GLU CA C -17.454 -16.136 3.695 1.00 . A A . 20 GLU CA 1 1
15 47620 1 1 20 GLU CB C -17.463 -16.720 5.103 1.00 . A A . 20 GLU CB 1 1
15 47621 1 1 20 GLU CD C -15.946 -18.684 4.657 1.00 . A A . 20 GLU CD 1 1
15 47622 1 1 20 GLU CG C -16.185 -17.454 5.491 1.00 . A A . 20 GLU CG 1 1
15 47623 1 1 20 GLU H H -15.927 -14.863 4.394 1.00 . A A . 20 GLU H 1 1
15 47624 1 1 20 GLU HA H -17.249 -16.927 2.989 1.00 . A A . 20 GLU HA 1 1
15 47625 1 1 20 GLU HB2 H -17.615 -15.916 5.807 1.00 . A A . 20 GLU HB2 1 1
15 47626 1 1 20 GLU HB3 H -18.289 -17.412 5.183 1.00 . A A . 20 GLU HB3 1 1
15 47627 1 1 20 GLU HG2 H -15.345 -16.787 5.359 1.00 . A A . 20 GLU HG2 1 1
15 47628 1 1 20 GLU HG3 H -16.242 -17.747 6.529 1.00 . A A . 20 GLU HG3 1 1
15 47629 1 1 20 GLU N N -16.412 -15.140 3.589 1.00 . A A . 20 GLU N 1 1
15 47630 1 1 20 GLU O O -19.632 -16.093 2.666 1.00 . A A . 20 GLU O 1 1
15 47631 1 1 20 GLU OE1 O -16.704 -19.655 4.807 1.00 . A A . 20 GLU OE1 1 1
15 47632 1 1 20 GLU OE2 O -15.002 -18.697 3.841 1.00 . A A . 20 GLU OE2 1 1
15 47633 1 1 21 ARG C C -20.455 -13.268 2.236 1.00 . A A . 21 ARG C 1 1
15 47634 1 1 21 ARG CA C -20.267 -13.611 3.717 1.00 . A A . 21 ARG CA 1 1
15 47635 1 1 21 ARG CB C -20.282 -12.347 4.569 1.00 . A A . 21 ARG CB 1 1
15 47636 1 1 21 ARG CD C -22.644 -12.581 5.312 1.00 . A A . 21 ARG CD 1 1
15 47637 1 1 21 ARG CG C -21.633 -11.673 4.641 1.00 . A A . 21 ARG CG 1 1
15 47638 1 1 21 ARG CZ C -22.850 -13.819 7.460 1.00 . A A . 21 ARG CZ 1 1
15 47639 1 1 21 ARG H H -18.365 -13.896 4.489 1.00 . A A . 21 ARG H 1 1
15 47640 1 1 21 ARG HA H -21.070 -14.257 4.034 1.00 . A A . 21 ARG HA 1 1
15 47641 1 1 21 ARG HB2 H -19.978 -12.604 5.572 1.00 . A A . 21 ARG HB2 1 1
15 47642 1 1 21 ARG HB3 H -19.573 -11.645 4.155 1.00 . A A . 21 ARG HB3 1 1
15 47643 1 1 21 ARG HD2 H -23.580 -12.053 5.349 1.00 . A A . 21 ARG HD2 1 1
15 47644 1 1 21 ARG HD3 H -22.770 -13.484 4.733 1.00 . A A . 21 ARG HD3 1 1
15 47645 1 1 21 ARG HE H -21.462 -12.442 7.041 1.00 . A A . 21 ARG HE 1 1
15 47646 1 1 21 ARG HG2 H -21.544 -10.760 5.211 1.00 . A A . 21 ARG HG2 1 1
15 47647 1 1 21 ARG HG3 H -21.967 -11.450 3.639 1.00 . A A . 21 ARG HG3 1 1
15 47648 1 1 21 ARG HH11 H -24.258 -14.449 6.065 1.00 . A A . 21 ARG HH11 1 1
15 47649 1 1 21 ARG HH12 H -24.357 -15.208 7.567 1.00 . A A . 21 ARG HH12 1 1
15 47650 1 1 21 ARG HH21 H -21.608 -13.502 9.028 1.00 . A A . 21 ARG HH21 1 1
15 47651 1 1 21 ARG HH22 H -22.839 -14.664 9.329 1.00 . A A . 21 ARG HH22 1 1
15 47652 1 1 21 ARG N N -19.038 -14.321 3.912 1.00 . A A . 21 ARG N 1 1
15 47653 1 1 21 ARG NE N -22.240 -12.929 6.677 1.00 . A A . 21 ARG NE 1 1
15 47654 1 1 21 ARG NH1 N -23.880 -14.529 7.002 1.00 . A A . 21 ARG NH1 1 1
15 47655 1 1 21 ARG NH2 N -22.404 -14.020 8.695 1.00 . A A . 21 ARG NH2 1 1
15 47656 1 1 21 ARG O O -21.540 -13.357 1.725 1.00 . A A . 21 ARG O 1 1
15 47657 1 1 22 LEU C C -19.856 -13.789 -0.676 1.00 . A A . 22 LEU C 1 1
15 47658 1 1 22 LEU CA C -19.378 -12.609 0.125 1.00 . A A . 22 LEU CA 1 1
15 47659 1 1 22 LEU CB C -17.996 -12.176 -0.325 1.00 . A A . 22 LEU CB 1 1
15 47660 1 1 22 LEU CD1 C -16.141 -10.558 0.004 1.00 . A A . 22 LEU CD1 1 1
15 47661 1 1 22 LEU CD2 C -18.214 -9.781 -1.021 1.00 . A A . 22 LEU CD2 1 1
15 47662 1 1 22 LEU CG C -17.627 -10.738 0.003 1.00 . A A . 22 LEU CG 1 1
15 47663 1 1 22 LEU H H -18.531 -12.781 2.064 1.00 . A A . 22 LEU H 1 1
15 47664 1 1 22 LEU HA H -20.063 -11.790 -0.040 1.00 . A A . 22 LEU HA 1 1
15 47665 1 1 22 LEU HB2 H -17.294 -12.829 0.177 1.00 . A A . 22 LEU HB2 1 1
15 47666 1 1 22 LEU HB3 H -17.912 -12.345 -1.385 1.00 . A A . 22 LEU HB3 1 1
15 47667 1 1 22 LEU HD11 H -15.692 -11.202 0.743 1.00 . A A . 22 LEU HD11 1 1
15 47668 1 1 22 LEU HD12 H -15.933 -9.526 0.243 1.00 . A A . 22 LEU HD12 1 1
15 47669 1 1 22 LEU HD13 H -15.749 -10.785 -0.976 1.00 . A A . 22 LEU HD13 1 1
15 47670 1 1 22 LEU HD21 H -17.836 -10.043 -2.001 1.00 . A A . 22 LEU HD21 1 1
15 47671 1 1 22 LEU HD22 H -17.873 -8.781 -0.793 1.00 . A A . 22 LEU HD22 1 1
15 47672 1 1 22 LEU HD23 H -19.293 -9.823 -1.018 1.00 . A A . 22 LEU HD23 1 1
15 47673 1 1 22 LEU HG H -18.084 -10.515 0.953 1.00 . A A . 22 LEU HG 1 1
15 47674 1 1 22 LEU N N -19.374 -12.889 1.567 1.00 . A A . 22 LEU N 1 1
15 47675 1 1 22 LEU O O -20.641 -13.628 -1.603 1.00 . A A . 22 LEU O 1 1
15 47676 1 1 23 GLN C C -21.350 -16.373 -0.792 1.00 . A A . 23 GLN C 1 1
15 47677 1 1 23 GLN CA C -19.834 -16.207 -0.943 1.00 . A A . 23 GLN CA 1 1
15 47678 1 1 23 GLN CB C -19.125 -17.385 -0.298 1.00 . A A . 23 GLN CB 1 1
15 47679 1 1 23 GLN CD C -16.951 -18.534 0.224 1.00 . A A . 23 GLN CD 1 1
15 47680 1 1 23 GLN CG C -17.623 -17.377 -0.465 1.00 . A A . 23 GLN CG 1 1
15 47681 1 1 23 GLN H H -18.741 -15.005 0.421 1.00 . A A . 23 GLN H 1 1
15 47682 1 1 23 GLN HA H -19.576 -16.165 -1.990 1.00 . A A . 23 GLN HA 1 1
15 47683 1 1 23 GLN HB2 H -19.316 -17.287 0.759 1.00 . A A . 23 GLN HB2 1 1
15 47684 1 1 23 GLN HB3 H -19.525 -18.317 -0.671 1.00 . A A . 23 GLN HB3 1 1
15 47685 1 1 23 GLN HE21 H -15.349 -17.434 0.565 1.00 . A A . 23 GLN HE21 1 1
15 47686 1 1 23 GLN HE22 H -15.296 -19.052 1.162 1.00 . A A . 23 GLN HE22 1 1
15 47687 1 1 23 GLN HG2 H -17.416 -17.467 -1.520 1.00 . A A . 23 GLN HG2 1 1
15 47688 1 1 23 GLN HG3 H -17.191 -16.453 -0.108 1.00 . A A . 23 GLN HG3 1 1
15 47689 1 1 23 GLN N N -19.401 -14.968 -0.305 1.00 . A A . 23 GLN N 1 1
15 47690 1 1 23 GLN NE2 N -15.747 -18.321 0.690 1.00 . A A . 23 GLN NE2 1 1
15 47691 1 1 23 GLN O O -22.038 -16.833 -1.706 1.00 . A A . 23 GLN O 1 1
15 47692 1 1 23 GLN OE1 O -17.519 -19.619 0.347 1.00 . A A . 23 GLN OE1 1 1
15 47693 1 1 24 GLU C C -24.028 -14.931 -0.088 1.00 . A A . 24 GLU C 1 1
15 47694 1 1 24 GLU CA C -23.266 -16.043 0.668 1.00 . A A . 24 GLU CA 1 1
15 47695 1 1 24 GLU CB C -23.458 -15.916 2.169 1.00 . A A . 24 GLU CB 1 1
15 47696 1 1 24 GLU CD C -24.996 -15.890 4.120 1.00 . A A . 24 GLU CD 1 1
15 47697 1 1 24 GLU CG C -24.886 -16.013 2.632 1.00 . A A . 24 GLU CG 1 1
15 47698 1 1 24 GLU H H -21.241 -15.667 1.062 1.00 . A A . 24 GLU H 1 1
15 47699 1 1 24 GLU HA H -23.638 -17.004 0.350 1.00 . A A . 24 GLU HA 1 1
15 47700 1 1 24 GLU HB2 H -22.890 -16.698 2.646 1.00 . A A . 24 GLU HB2 1 1
15 47701 1 1 24 GLU HB3 H -23.061 -14.961 2.484 1.00 . A A . 24 GLU HB3 1 1
15 47702 1 1 24 GLU HG2 H -25.435 -15.211 2.165 1.00 . A A . 24 GLU HG2 1 1
15 47703 1 1 24 GLU HG3 H -25.293 -16.963 2.321 1.00 . A A . 24 GLU HG3 1 1
15 47704 1 1 24 GLU N N -21.853 -15.995 0.368 1.00 . A A . 24 GLU N 1 1
15 47705 1 1 24 GLU O O -25.124 -15.149 -0.595 1.00 . A A . 24 GLU O 1 1
15 47706 1 1 24 GLU OE1 O -25.140 -14.750 4.623 1.00 . A A . 24 GLU OE1 1 1
15 47707 1 1 24 GLU OE2 O -24.926 -16.928 4.815 1.00 . A A . 24 GLU OE2 1 1
15 47708 1 1 25 LEU C C -24.058 -12.833 -2.363 1.00 . A A . 25 LEU C 1 1
15 47709 1 1 25 LEU CA C -24.009 -12.587 -0.860 1.00 . A A . 25 LEU CA 1 1
15 47710 1 1 25 LEU CB C -23.190 -11.309 -0.581 1.00 . A A . 25 LEU CB 1 1
15 47711 1 1 25 LEU CD1 C -22.194 -9.624 1.011 1.00 . A A . 25 LEU CD1 1 1
15 47712 1 1 25 LEU CD2 C -24.425 -10.659 1.520 1.00 . A A . 25 LEU CD2 1 1
15 47713 1 1 25 LEU CG C -23.057 -10.878 0.888 1.00 . A A . 25 LEU CG 1 1
15 47714 1 1 25 LEU H H -22.544 -13.650 0.276 1.00 . A A . 25 LEU H 1 1
15 47715 1 1 25 LEU HA H -25.014 -12.450 -0.494 1.00 . A A . 25 LEU HA 1 1
15 47716 1 1 25 LEU HB2 H -22.197 -11.458 -0.976 1.00 . A A . 25 LEU HB2 1 1
15 47717 1 1 25 LEU HB3 H -23.648 -10.498 -1.127 1.00 . A A . 25 LEU HB3 1 1
15 47718 1 1 25 LEU HD11 H -22.619 -8.825 0.422 1.00 . A A . 25 LEU HD11 1 1
15 47719 1 1 25 LEU HD12 H -21.183 -9.819 0.683 1.00 . A A . 25 LEU HD12 1 1
15 47720 1 1 25 LEU HD13 H -22.152 -9.306 2.044 1.00 . A A . 25 LEU HD13 1 1
15 47721 1 1 25 LEU HD21 H -24.989 -11.579 1.493 1.00 . A A . 25 LEU HD21 1 1
15 47722 1 1 25 LEU HD22 H -24.957 -9.896 0.972 1.00 . A A . 25 LEU HD22 1 1
15 47723 1 1 25 LEU HD23 H -24.300 -10.344 2.547 1.00 . A A . 25 LEU HD23 1 1
15 47724 1 1 25 LEU HG H -22.554 -11.669 1.428 1.00 . A A . 25 LEU HG 1 1
15 47725 1 1 25 LEU N N -23.416 -13.747 -0.168 1.00 . A A . 25 LEU N 1 1
15 47726 1 1 25 LEU O O -24.889 -12.265 -3.081 1.00 . A A . 25 LEU O 1 1
15 47727 1 1 26 GLY C C -22.006 -13.365 -4.960 1.00 . A A . 26 GLY C 1 1
15 47728 1 1 26 GLY CA C -23.136 -14.027 -4.214 1.00 . A A . 26 GLY CA 1 1
15 47729 1 1 26 GLY H H -22.519 -14.069 -2.199 1.00 . A A . 26 GLY H 1 1
15 47730 1 1 26 GLY HA2 H -23.030 -15.097 -4.298 1.00 . A A . 26 GLY HA2 1 1
15 47731 1 1 26 GLY HA3 H -24.071 -13.735 -4.668 1.00 . A A . 26 GLY HA3 1 1
15 47732 1 1 26 GLY N N -23.169 -13.677 -2.827 1.00 . A A . 26 GLY N 1 1
15 47733 1 1 26 GLY O O -22.042 -13.278 -6.186 1.00 . A A . 26 GLY O 1 1
15 47734 1 1 27 ALA C C -18.976 -13.391 -5.421 1.00 . A A . 27 ALA C 1 1
15 47735 1 1 27 ALA CA C -19.868 -12.294 -4.899 1.00 . A A . 27 ALA CA 1 1
15 47736 1 1 27 ALA CB C -19.111 -11.382 -3.971 1.00 . A A . 27 ALA CB 1 1
15 47737 1 1 27 ALA H H -20.986 -12.912 -3.258 1.00 . A A . 27 ALA H 1 1
15 47738 1 1 27 ALA HA H -20.235 -11.718 -5.736 1.00 . A A . 27 ALA HA 1 1
15 47739 1 1 27 ALA HB1 H -18.313 -10.903 -4.517 1.00 . A A . 27 ALA HB1 1 1
15 47740 1 1 27 ALA HB2 H -18.694 -11.974 -3.169 1.00 . A A . 27 ALA HB2 1 1
15 47741 1 1 27 ALA HB3 H -19.773 -10.635 -3.561 1.00 . A A . 27 ALA HB3 1 1
15 47742 1 1 27 ALA N N -21.001 -12.878 -4.245 1.00 . A A . 27 ALA N 1 1
15 47743 1 1 27 ALA O O -18.648 -14.335 -4.705 1.00 . A A . 27 ALA O 1 1
15 47744 1 1 28 THR C C -16.343 -14.002 -7.048 1.00 . A A . 28 THR C 1 1
15 47745 1 1 28 THR CA C -17.830 -14.231 -7.305 1.00 . A A . 28 THR CA 1 1
15 47746 1 1 28 THR CB C -18.109 -14.130 -8.814 1.00 . A A . 28 THR CB 1 1
15 47747 1 1 28 THR CG2 C -17.270 -15.117 -9.598 1.00 . A A . 28 THR CG2 1 1
15 47748 1 1 28 THR H H -18.839 -12.459 -7.149 1.00 . A A . 28 THR H 1 1
15 47749 1 1 28 THR HA H -18.130 -15.216 -6.980 1.00 . A A . 28 THR HA 1 1
15 47750 1 1 28 THR HB H -17.865 -13.126 -9.129 1.00 . A A . 28 THR HB 1 1
15 47751 1 1 28 THR HG1 H -19.872 -14.903 -8.362 1.00 . A A . 28 THR HG1 1 1
15 47752 1 1 28 THR HG21 H -17.505 -15.007 -10.644 1.00 . A A . 28 THR HG21 1 1
15 47753 1 1 28 THR HG22 H -17.467 -16.127 -9.270 1.00 . A A . 28 THR HG22 1 1
15 47754 1 1 28 THR HG23 H -16.231 -14.866 -9.444 1.00 . A A . 28 THR HG23 1 1
15 47755 1 1 28 THR N N -18.603 -13.266 -6.635 1.00 . A A . 28 THR N 1 1
15 47756 1 1 28 THR O O -15.781 -12.965 -7.447 1.00 . A A . 28 THR O 1 1
15 47757 1 1 28 THR OG1 O -19.516 -14.351 -9.074 1.00 . A A . 28 THR OG1 1 1
15 47758 1 1 29 LEU C C -13.615 -15.160 -7.440 1.00 . A A . 29 LEU C 1 1
15 47759 1 1 29 LEU CA C -14.310 -14.922 -6.126 1.00 . A A . 29 LEU CA 1 1
15 47760 1 1 29 LEU CB C -13.924 -16.016 -5.128 1.00 . A A . 29 LEU CB 1 1
15 47761 1 1 29 LEU CD1 C -11.887 -14.919 -4.179 1.00 . A A . 29 LEU CD1 1 1
15 47762 1 1 29 LEU CD2 C -12.200 -17.375 -3.926 1.00 . A A . 29 LEU CD2 1 1
15 47763 1 1 29 LEU CG C -12.433 -16.171 -4.820 1.00 . A A . 29 LEU CG 1 1
15 47764 1 1 29 LEU H H -16.264 -15.686 -6.007 1.00 . A A . 29 LEU H 1 1
15 47765 1 1 29 LEU HA H -14.034 -13.956 -5.728 1.00 . A A . 29 LEU HA 1 1
15 47766 1 1 29 LEU HB2 H -14.409 -15.764 -4.199 1.00 . A A . 29 LEU HB2 1 1
15 47767 1 1 29 LEU HB3 H -14.302 -16.963 -5.483 1.00 . A A . 29 LEU HB3 1 1
15 47768 1 1 29 LEU HD11 H -12.435 -14.738 -3.264 1.00 . A A . 29 LEU HD11 1 1
15 47769 1 1 29 LEU HD12 H -12.007 -14.081 -4.850 1.00 . A A . 29 LEU HD12 1 1
15 47770 1 1 29 LEU HD13 H -10.843 -15.062 -3.948 1.00 . A A . 29 LEU HD13 1 1
15 47771 1 1 29 LEU HD21 H -12.723 -17.236 -2.991 1.00 . A A . 29 LEU HD21 1 1
15 47772 1 1 29 LEU HD22 H -11.144 -17.490 -3.739 1.00 . A A . 29 LEU HD22 1 1
15 47773 1 1 29 LEU HD23 H -12.573 -18.263 -4.414 1.00 . A A . 29 LEU HD23 1 1
15 47774 1 1 29 LEU HG H -11.898 -16.331 -5.745 1.00 . A A . 29 LEU HG 1 1
15 47775 1 1 29 LEU N N -15.730 -14.941 -6.361 1.00 . A A . 29 LEU N 1 1
15 47776 1 1 29 LEU O O -13.684 -16.259 -7.996 1.00 . A A . 29 LEU O 1 1
15 47777 1 1 30 GLU C C -10.876 -14.593 -9.134 1.00 . A A . 30 GLU C 1 1
15 47778 1 1 30 GLU CA C -12.345 -14.309 -9.251 1.00 . A A . 30 GLU CA 1 1
15 47779 1 1 30 GLU CB C -12.566 -13.113 -10.171 1.00 . A A . 30 GLU CB 1 1
15 47780 1 1 30 GLU CD C -11.998 -10.747 -10.668 1.00 . A A . 30 GLU CD 1 1
15 47781 1 1 30 GLU CG C -12.152 -11.774 -9.599 1.00 . A A . 30 GLU CG 1 1
15 47782 1 1 30 GLU H H -12.944 -13.309 -7.440 1.00 . A A . 30 GLU H 1 1
15 47783 1 1 30 GLU HA H -12.805 -15.171 -9.710 1.00 . A A . 30 GLU HA 1 1
15 47784 1 1 30 GLU HB2 H -11.990 -13.269 -11.072 1.00 . A A . 30 GLU HB2 1 1
15 47785 1 1 30 GLU HB3 H -13.613 -13.064 -10.431 1.00 . A A . 30 GLU HB3 1 1
15 47786 1 1 30 GLU HG2 H -12.937 -11.433 -8.938 1.00 . A A . 30 GLU HG2 1 1
15 47787 1 1 30 GLU HG3 H -11.220 -11.874 -9.063 1.00 . A A . 30 GLU HG3 1 1
15 47788 1 1 30 GLU N N -12.979 -14.151 -7.960 1.00 . A A . 30 GLU N 1 1
15 47789 1 1 30 GLU O O -10.337 -15.427 -9.851 1.00 . A A . 30 GLU O 1 1
15 47790 1 1 30 GLU OE1 O -13.003 -10.253 -11.170 1.00 . A A . 30 GLU OE1 1 1
15 47791 1 1 30 GLU OE2 O -10.844 -10.437 -11.030 1.00 . A A . 30 GLU OE2 1 1
15 47792 1 1 31 HIS C C -8.410 -13.872 -6.671 1.00 . A A . 31 HIS C 1 1
15 47793 1 1 31 HIS CA C -8.800 -14.012 -8.100 1.00 . A A . 31 HIS CA 1 1
15 47794 1 1 31 HIS CB C -8.073 -12.926 -8.940 1.00 . A A . 31 HIS CB 1 1
15 47795 1 1 31 HIS CD2 C -7.554 -13.988 -11.249 1.00 . A A . 31 HIS CD2 1 1
15 47796 1 1 31 HIS CE1 C -8.772 -12.686 -12.510 1.00 . A A . 31 HIS CE1 1 1
15 47797 1 1 31 HIS CG C -8.165 -13.099 -10.435 1.00 . A A . 31 HIS CG 1 1
15 47798 1 1 31 HIS H H -10.734 -13.360 -7.599 1.00 . A A . 31 HIS H 1 1
15 47799 1 1 31 HIS HA H -8.499 -14.982 -8.464 1.00 . A A . 31 HIS HA 1 1
15 47800 1 1 31 HIS HB2 H -8.502 -11.965 -8.704 1.00 . A A . 31 HIS HB2 1 1
15 47801 1 1 31 HIS HB3 H -7.029 -12.921 -8.664 1.00 . A A . 31 HIS HB3 1 1
15 47802 1 1 31 HIS HD1 H -9.513 -11.531 -11.020 1.00 . A A . 31 HIS HD1 1 1
15 47803 1 1 31 HIS HD2 H -6.880 -14.774 -10.943 1.00 . A A . 31 HIS HD2 1 1
15 47804 1 1 31 HIS HE1 H -9.243 -12.240 -13.374 1.00 . A A . 31 HIS HE1 1 1
15 47805 1 1 31 HIS HE2 H -7.833 -14.315 -13.294 1.00 . A A . 31 HIS HE2 1 1
15 47806 1 1 31 HIS N N -10.232 -13.920 -8.232 1.00 . A A . 31 HIS N 1 1
15 47807 1 1 31 HIS ND1 N -8.926 -12.293 -11.263 1.00 . A A . 31 HIS ND1 1 1
15 47808 1 1 31 HIS NE2 N -7.945 -13.709 -12.526 1.00 . A A . 31 HIS NE2 1 1
15 47809 1 1 31 HIS O O -9.050 -13.135 -5.926 1.00 . A A . 31 HIS O 1 1
15 47810 1 1 32 ARG C C -5.399 -14.719 -4.954 1.00 . A A . 32 ARG C 1 1
15 47811 1 1 32 ARG CA C -6.875 -14.477 -4.956 1.00 . A A . 32 ARG CA 1 1
15 47812 1 1 32 ARG CB C -7.588 -15.368 -3.951 1.00 . A A . 32 ARG CB 1 1
15 47813 1 1 32 ARG CD C -8.300 -17.568 -3.153 1.00 . A A . 32 ARG CD 1 1
15 47814 1 1 32 ARG CG C -7.594 -16.840 -4.261 1.00 . A A . 32 ARG CG 1 1
15 47815 1 1 32 ARG CZ C -9.034 -19.845 -2.577 1.00 . A A . 32 ARG CZ 1 1
15 47816 1 1 32 ARG H H -6.974 -15.234 -6.884 1.00 . A A . 32 ARG H 1 1
15 47817 1 1 32 ARG HA H -7.019 -13.449 -4.665 1.00 . A A . 32 ARG HA 1 1
15 47818 1 1 32 ARG HB2 H -7.113 -15.242 -2.990 1.00 . A A . 32 ARG HB2 1 1
15 47819 1 1 32 ARG HB3 H -8.612 -15.033 -3.868 1.00 . A A . 32 ARG HB3 1 1
15 47820 1 1 32 ARG HD2 H -7.735 -17.421 -2.244 1.00 . A A . 32 ARG HD2 1 1
15 47821 1 1 32 ARG HD3 H -9.278 -17.132 -3.033 1.00 . A A . 32 ARG HD3 1 1
15 47822 1 1 32 ARG HE H -8.006 -19.333 -4.221 1.00 . A A . 32 ARG HE 1 1
15 47823 1 1 32 ARG HG2 H -8.114 -17.006 -5.194 1.00 . A A . 32 ARG HG2 1 1
15 47824 1 1 32 ARG HG3 H -6.577 -17.200 -4.332 1.00 . A A . 32 ARG HG3 1 1
15 47825 1 1 32 ARG HH11 H -9.599 -18.439 -1.186 1.00 . A A . 32 ARG HH11 1 1
15 47826 1 1 32 ARG HH12 H -10.072 -20.028 -0.818 1.00 . A A . 32 ARG HH12 1 1
15 47827 1 1 32 ARG HH21 H -8.652 -21.463 -3.733 1.00 . A A . 32 ARG HH21 1 1
15 47828 1 1 32 ARG HH22 H -9.522 -21.819 -2.307 1.00 . A A . 32 ARG HH22 1 1
15 47829 1 1 32 ARG N N -7.406 -14.592 -6.276 1.00 . A A . 32 ARG N 1 1
15 47830 1 1 32 ARG NE N -8.420 -18.992 -3.392 1.00 . A A . 32 ARG NE 1 1
15 47831 1 1 32 ARG NH1 N -9.607 -19.407 -1.456 1.00 . A A . 32 ARG NH1 1 1
15 47832 1 1 32 ARG NH2 N -9.077 -21.129 -2.885 1.00 . A A . 32 ARG NH2 1 1
15 47833 1 1 32 ARG O O -4.893 -15.551 -5.707 1.00 . A A . 32 ARG O 1 1
15 47834 1 1 33 VAL C C -2.875 -14.275 -2.584 1.00 . A A . 33 VAL C 1 1
15 47835 1 1 33 VAL CA C -3.283 -14.077 -4.036 1.00 . A A . 33 VAL CA 1 1
15 47836 1 1 33 VAL CB C -2.572 -12.798 -4.626 1.00 . A A . 33 VAL CB 1 1
15 47837 1 1 33 VAL CG1 C -3.026 -12.529 -6.044 1.00 . A A . 33 VAL CG1 1 1
15 47838 1 1 33 VAL CG2 C -2.814 -11.569 -3.780 1.00 . A A . 33 VAL CG2 1 1
15 47839 1 1 33 VAL H H -5.218 -13.404 -3.509 1.00 . A A . 33 VAL H 1 1
15 47840 1 1 33 VAL HA H -2.978 -14.941 -4.609 1.00 . A A . 33 VAL HA 1 1
15 47841 1 1 33 VAL HB H -1.511 -12.996 -4.652 1.00 . A A . 33 VAL HB 1 1
15 47842 1 1 33 VAL HG11 H -2.817 -13.378 -6.676 1.00 . A A . 33 VAL HG11 1 1
15 47843 1 1 33 VAL HG12 H -2.511 -11.651 -6.407 1.00 . A A . 33 VAL HG12 1 1
15 47844 1 1 33 VAL HG13 H -4.088 -12.328 -6.027 1.00 . A A . 33 VAL HG13 1 1
15 47845 1 1 33 VAL HG21 H -3.876 -11.378 -3.786 1.00 . A A . 33 VAL HG21 1 1
15 47846 1 1 33 VAL HG22 H -2.283 -10.727 -4.197 1.00 . A A . 33 VAL HG22 1 1
15 47847 1 1 33 VAL HG23 H -2.485 -11.754 -2.768 1.00 . A A . 33 VAL HG23 1 1
15 47848 1 1 33 VAL N N -4.717 -13.998 -4.120 1.00 . A A . 33 VAL N 1 1
15 47849 1 1 33 VAL O O -3.500 -13.706 -1.668 1.00 . A A . 33 VAL O 1 1
15 47850 1 1 34 THR C C 0.152 -15.479 -1.089 1.00 . A A . 34 THR C 1 1
15 47851 1 1 34 THR CA C -1.364 -15.348 -1.050 1.00 . A A . 34 THR CA 1 1
15 47852 1 1 34 THR CB C -1.997 -16.618 -0.414 1.00 . A A . 34 THR CB 1 1
15 47853 1 1 34 THR CG2 C -3.419 -16.376 0.079 1.00 . A A . 34 THR CG2 1 1
15 47854 1 1 34 THR H H -1.445 -15.544 -3.126 1.00 . A A . 34 THR H 1 1
15 47855 1 1 34 THR HA H -1.614 -14.494 -0.436 1.00 . A A . 34 THR HA 1 1
15 47856 1 1 34 THR HB H -1.371 -16.889 0.426 1.00 . A A . 34 THR HB 1 1
15 47857 1 1 34 THR HG1 H -2.187 -17.328 -2.221 1.00 . A A . 34 THR HG1 1 1
15 47858 1 1 34 THR HG21 H -3.409 -15.612 0.840 1.00 . A A . 34 THR HG21 1 1
15 47859 1 1 34 THR HG22 H -3.824 -17.291 0.490 1.00 . A A . 34 THR HG22 1 1
15 47860 1 1 34 THR HG23 H -4.035 -16.052 -0.748 1.00 . A A . 34 THR HG23 1 1
15 47861 1 1 34 THR N N -1.881 -15.090 -2.369 1.00 . A A . 34 THR N 1 1
15 47862 1 1 34 THR O O 0.701 -16.289 -1.852 1.00 . A A . 34 THR O 1 1
15 47863 1 1 34 THR OG1 O -1.982 -17.706 -1.355 1.00 . A A . 34 THR OG1 1 1
15 47864 1 1 35 PHE C C 2.682 -14.103 1.107 1.00 . A A . 35 PHE C 1 1
15 47865 1 1 35 PHE CA C 2.257 -14.712 -0.206 1.00 . A A . 35 PHE CA 1 1
15 47866 1 1 35 PHE CB C 2.917 -13.983 -1.407 1.00 . A A . 35 PHE CB 1 1
15 47867 1 1 35 PHE CD1 C 1.377 -12.076 -1.962 1.00 . A A . 35 PHE CD1 1 1
15 47868 1 1 35 PHE CD2 C 3.565 -11.570 -1.173 1.00 . A A . 35 PHE CD2 1 1
15 47869 1 1 35 PHE CE1 C 1.100 -10.735 -2.062 1.00 . A A . 35 PHE CE1 1 1
15 47870 1 1 35 PHE CE2 C 3.292 -10.222 -1.275 1.00 . A A . 35 PHE CE2 1 1
15 47871 1 1 35 PHE CG C 2.612 -12.513 -1.517 1.00 . A A . 35 PHE CG 1 1
15 47872 1 1 35 PHE CZ C 2.056 -9.805 -1.719 1.00 . A A . 35 PHE CZ 1 1
15 47873 1 1 35 PHE H H 0.343 -14.035 0.272 1.00 . A A . 35 PHE H 1 1
15 47874 1 1 35 PHE HA H 2.550 -15.750 -0.219 1.00 . A A . 35 PHE HA 1 1
15 47875 1 1 35 PHE HB2 H 3.989 -14.080 -1.332 1.00 . A A . 35 PHE HB2 1 1
15 47876 1 1 35 PHE HB3 H 2.591 -14.461 -2.319 1.00 . A A . 35 PHE HB3 1 1
15 47877 1 1 35 PHE HD1 H 0.626 -12.804 -2.232 1.00 . A A . 35 PHE HD1 1 1
15 47878 1 1 35 PHE HD2 H 4.533 -11.897 -0.824 1.00 . A A . 35 PHE HD2 1 1
15 47879 1 1 35 PHE HE1 H 0.130 -10.414 -2.403 1.00 . A A . 35 PHE HE1 1 1
15 47880 1 1 35 PHE HE2 H 4.045 -9.496 -1.004 1.00 . A A . 35 PHE HE2 1 1
15 47881 1 1 35 PHE HZ H 1.833 -8.751 -1.801 1.00 . A A . 35 PHE HZ 1 1
15 47882 1 1 35 PHE N N 0.818 -14.682 -0.295 1.00 . A A . 35 PHE N 1 1
15 47883 1 1 35 PHE O O 1.940 -13.311 1.695 1.00 . A A . 35 PHE O 1 1
15 47884 1 1 36 ARG C C 5.193 -12.730 2.602 1.00 . A A . 36 ARG C 1 1
15 47885 1 1 36 ARG CA C 4.342 -13.976 2.827 1.00 . A A . 36 ARG CA 1 1
15 47886 1 1 36 ARG CB C 5.145 -15.067 3.550 1.00 . A A . 36 ARG CB 1 1
15 47887 1 1 36 ARG CD C 6.422 -15.813 5.587 1.00 . A A . 36 ARG CD 1 1
15 47888 1 1 36 ARG CG C 5.699 -14.660 4.910 1.00 . A A . 36 ARG CG 1 1
15 47889 1 1 36 ARG CZ C 8.136 -17.504 4.948 1.00 . A A . 36 ARG CZ 1 1
15 47890 1 1 36 ARG H H 4.357 -15.140 1.070 1.00 . A A . 36 ARG H 1 1
15 47891 1 1 36 ARG HA H 3.497 -13.709 3.442 1.00 . A A . 36 ARG HA 1 1
15 47892 1 1 36 ARG HB2 H 4.500 -15.920 3.697 1.00 . A A . 36 ARG HB2 1 1
15 47893 1 1 36 ARG HB3 H 5.971 -15.364 2.920 1.00 . A A . 36 ARG HB3 1 1
15 47894 1 1 36 ARG HD2 H 6.762 -15.485 6.558 1.00 . A A . 36 ARG HD2 1 1
15 47895 1 1 36 ARG HD3 H 5.726 -16.631 5.710 1.00 . A A . 36 ARG HD3 1 1
15 47896 1 1 36 ARG HE H 7.972 -15.644 4.183 1.00 . A A . 36 ARG HE 1 1
15 47897 1 1 36 ARG HG2 H 6.388 -13.839 4.775 1.00 . A A . 36 ARG HG2 1 1
15 47898 1 1 36 ARG HG3 H 4.881 -14.335 5.537 1.00 . A A . 36 ARG HG3 1 1
15 47899 1 1 36 ARG HH11 H 6.802 -18.194 6.346 1.00 . A A . 36 ARG HH11 1 1
15 47900 1 1 36 ARG HH12 H 8.013 -19.305 5.915 1.00 . A A . 36 ARG HH12 1 1
15 47901 1 1 36 ARG HH21 H 9.622 -17.182 3.582 1.00 . A A . 36 ARG HH21 1 1
15 47902 1 1 36 ARG HH22 H 9.655 -18.722 4.287 1.00 . A A . 36 ARG HH22 1 1
15 47903 1 1 36 ARG N N 3.834 -14.485 1.577 1.00 . A A . 36 ARG N 1 1
15 47904 1 1 36 ARG NE N 7.583 -16.289 4.819 1.00 . A A . 36 ARG NE 1 1
15 47905 1 1 36 ARG NH1 N 7.611 -18.394 5.793 1.00 . A A . 36 ARG NH1 1 1
15 47906 1 1 36 ARG NH2 N 9.206 -17.826 4.228 1.00 . A A . 36 ARG NH2 1 1
15 47907 1 1 36 ARG O O 6.011 -12.686 1.699 1.00 . A A . 36 ARG O 1 1
15 47908 1 1 37 ASP C C 6.695 -10.476 4.496 1.00 . A A . 37 ASP C 1 1
15 47909 1 1 37 ASP CA C 5.763 -10.524 3.340 1.00 . A A . 37 ASP CA 1 1
15 47910 1 1 37 ASP CB C 4.870 -9.285 3.386 1.00 . A A . 37 ASP CB 1 1
15 47911 1 1 37 ASP CG C 4.014 -9.085 2.184 1.00 . A A . 37 ASP CG 1 1
15 47912 1 1 37 ASP H H 4.323 -11.835 4.123 1.00 . A A . 37 ASP H 1 1
15 47913 1 1 37 ASP HA H 6.326 -10.524 2.419 1.00 . A A . 37 ASP HA 1 1
15 47914 1 1 37 ASP HB2 H 4.208 -9.366 4.233 1.00 . A A . 37 ASP HB2 1 1
15 47915 1 1 37 ASP HB3 H 5.501 -8.415 3.510 1.00 . A A . 37 ASP HB3 1 1
15 47916 1 1 37 ASP N N 5.001 -11.748 3.415 1.00 . A A . 37 ASP N 1 1
15 47917 1 1 37 ASP O O 6.277 -10.583 5.658 1.00 . A A . 37 ASP O 1 1
15 47918 1 1 37 ASP OD1 O 3.112 -9.880 1.952 1.00 . A A . 37 ASP OD1 1 1
15 47919 1 1 37 ASP OD2 O 4.229 -8.091 1.456 1.00 . A A . 37 ASP OD2 1 1
15 47920 1 1 38 THR C C 9.721 -9.011 5.099 1.00 . A A . 38 THR C 1 1
15 47921 1 1 38 THR CA C 8.931 -10.297 5.223 1.00 . A A . 38 THR CA 1 1
15 47922 1 1 38 THR CB C 9.849 -11.531 5.155 1.00 . A A . 38 THR CB 1 1
15 47923 1 1 38 THR CG2 C 9.073 -12.788 5.480 1.00 . A A . 38 THR CG2 1 1
15 47924 1 1 38 THR H H 8.227 -10.305 3.270 1.00 . A A . 38 THR H 1 1
15 47925 1 1 38 THR HA H 8.422 -10.298 6.175 1.00 . A A . 38 THR HA 1 1
15 47926 1 1 38 THR HB H 10.650 -11.418 5.871 1.00 . A A . 38 THR HB 1 1
15 47927 1 1 38 THR HG1 H 9.678 -11.789 3.211 1.00 . A A . 38 THR HG1 1 1
15 47928 1 1 38 THR HG21 H 9.734 -13.640 5.427 1.00 . A A . 38 THR HG21 1 1
15 47929 1 1 38 THR HG22 H 8.275 -12.905 4.763 1.00 . A A . 38 THR HG22 1 1
15 47930 1 1 38 THR HG23 H 8.659 -12.710 6.475 1.00 . A A . 38 THR HG23 1 1
15 47931 1 1 38 THR N N 7.943 -10.356 4.206 1.00 . A A . 38 THR N 1 1
15 47932 1 1 38 THR O O 10.412 -8.788 4.099 1.00 . A A . 38 THR O 1 1
15 47933 1 1 38 THR OG1 O 10.402 -11.663 3.838 1.00 . A A . 38 THR OG1 1 1
15 47934 1 1 39 TYR C C 11.502 -6.867 6.841 1.00 . A A . 39 TYR C 1 1
15 47935 1 1 39 TYR CA C 10.255 -6.897 6.054 1.00 . A A . 39 TYR CA 1 1
15 47936 1 1 39 TYR CB C 9.350 -5.807 6.513 1.00 . A A . 39 TYR CB 1 1
15 47937 1 1 39 TYR CD1 C 7.780 -5.516 4.581 1.00 . A A . 39 TYR CD1 1 1
15 47938 1 1 39 TYR CD2 C 9.239 -3.742 5.169 1.00 . A A . 39 TYR CD2 1 1
15 47939 1 1 39 TYR CE1 C 7.267 -4.747 3.556 1.00 . A A . 39 TYR CE1 1 1
15 47940 1 1 39 TYR CE2 C 8.735 -2.985 4.166 1.00 . A A . 39 TYR CE2 1 1
15 47941 1 1 39 TYR CG C 8.776 -5.015 5.402 1.00 . A A . 39 TYR CG 1 1
15 47942 1 1 39 TYR CZ C 7.745 -3.492 3.355 1.00 . A A . 39 TYR CZ 1 1
15 47943 1 1 39 TYR H H 9.026 -8.360 6.863 1.00 . A A . 39 TYR H 1 1
15 47944 1 1 39 TYR HA H 10.500 -6.684 5.025 1.00 . A A . 39 TYR HA 1 1
15 47945 1 1 39 TYR HB2 H 8.532 -6.240 7.071 1.00 . A A . 39 TYR HB2 1 1
15 47946 1 1 39 TYR HB3 H 9.901 -5.137 7.157 1.00 . A A . 39 TYR HB3 1 1
15 47947 1 1 39 TYR HD1 H 7.408 -6.516 4.750 1.00 . A A . 39 TYR HD1 1 1
15 47948 1 1 39 TYR HD2 H 10.015 -3.341 5.803 1.00 . A A . 39 TYR HD2 1 1
15 47949 1 1 39 TYR HE1 H 6.496 -5.107 2.896 1.00 . A A . 39 TYR HE1 1 1
15 47950 1 1 39 TYR HE2 H 9.143 -1.994 4.043 1.00 . A A . 39 TYR HE2 1 1
15 47951 1 1 39 TYR HH H 6.266 -2.804 2.384 1.00 . A A . 39 TYR HH 1 1
15 47952 1 1 39 TYR N N 9.592 -8.156 6.077 1.00 . A A . 39 TYR N 1 1
15 47953 1 1 39 TYR O O 11.573 -7.413 7.946 1.00 . A A . 39 TYR O 1 1
15 47954 1 1 39 TYR OH O 7.227 -2.734 2.341 1.00 . A A . 39 TYR OH 1 1
15 47955 1 1 40 TYR C C 13.984 -4.559 7.098 1.00 . A A . 40 TYR C 1 1
15 47956 1 1 40 TYR CA C 13.756 -6.011 6.859 1.00 . A A . 40 TYR CA 1 1
15 47957 1 1 40 TYR CB C 14.859 -6.571 5.975 1.00 . A A . 40 TYR CB 1 1
15 47958 1 1 40 TYR CD1 C 13.970 -8.729 5.074 1.00 . A A . 40 TYR CD1 1 1
15 47959 1 1 40 TYR CD2 C 15.773 -8.810 6.608 1.00 . A A . 40 TYR CD2 1 1
15 47960 1 1 40 TYR CE1 C 13.978 -10.093 4.990 1.00 . A A . 40 TYR CE1 1 1
15 47961 1 1 40 TYR CE2 C 15.795 -10.177 6.529 1.00 . A A . 40 TYR CE2 1 1
15 47962 1 1 40 TYR CG C 14.864 -8.064 5.881 1.00 . A A . 40 TYR CG 1 1
15 47963 1 1 40 TYR CZ C 14.898 -10.818 5.718 1.00 . A A . 40 TYR CZ 1 1
15 47964 1 1 40 TYR H H 12.297 -5.798 5.393 1.00 . A A . 40 TYR H 1 1
15 47965 1 1 40 TYR HA H 13.776 -6.528 7.807 1.00 . A A . 40 TYR HA 1 1
15 47966 1 1 40 TYR HB2 H 14.735 -6.182 4.975 1.00 . A A . 40 TYR HB2 1 1
15 47967 1 1 40 TYR HB3 H 15.816 -6.253 6.360 1.00 . A A . 40 TYR HB3 1 1
15 47968 1 1 40 TYR HD1 H 13.251 -8.156 4.506 1.00 . A A . 40 TYR HD1 1 1
15 47969 1 1 40 TYR HD2 H 16.480 -8.299 7.245 1.00 . A A . 40 TYR HD2 1 1
15 47970 1 1 40 TYR HE1 H 13.260 -10.569 4.345 1.00 . A A . 40 TYR HE1 1 1
15 47971 1 1 40 TYR HE2 H 16.514 -10.742 7.106 1.00 . A A . 40 TYR HE2 1 1
15 47972 1 1 40 TYR HH H 14.746 -12.430 4.715 1.00 . A A . 40 TYR HH 1 1
15 47973 1 1 40 TYR N N 12.469 -6.204 6.273 1.00 . A A . 40 TYR N 1 1
15 47974 1 1 40 TYR O O 13.398 -3.709 6.418 1.00 . A A . 40 TYR O 1 1
15 47975 1 1 40 TYR OH O 14.921 -12.184 5.632 1.00 . A A . 40 TYR OH 1 1
15 47976 1 1 41 ASP C C 16.419 -3.033 9.239 1.00 . A A . 41 ASP C 1 1
15 47977 1 1 41 ASP CA C 15.118 -2.957 8.462 1.00 . A A . 41 ASP CA 1 1
15 47978 1 1 41 ASP CB C 14.002 -2.406 9.376 1.00 . A A . 41 ASP CB 1 1
15 47979 1 1 41 ASP CG C 14.039 -0.879 9.536 1.00 . A A . 41 ASP CG 1 1
15 47980 1 1 41 ASP H H 15.349 -4.983 8.479 1.00 . A A . 41 ASP H 1 1
15 47981 1 1 41 ASP HA H 15.212 -2.340 7.580 1.00 . A A . 41 ASP HA 1 1
15 47982 1 1 41 ASP HB2 H 13.041 -2.676 8.960 1.00 . A A . 41 ASP HB2 1 1
15 47983 1 1 41 ASP HB3 H 14.098 -2.857 10.354 1.00 . A A . 41 ASP HB3 1 1
15 47984 1 1 41 ASP N N 14.833 -4.278 8.035 1.00 . A A . 41 ASP N 1 1
15 47985 1 1 41 ASP O O 16.897 -4.137 9.559 1.00 . A A . 41 ASP O 1 1
15 47986 1 1 41 ASP OD1 O 15.109 -0.292 9.782 1.00 . A A . 41 ASP OD1 1 1
15 47987 1 1 41 ASP OD2 O 13.019 -0.255 9.374 1.00 . A A . 41 ASP OD2 1 1
15 47988 1 1 42 THR C C 17.770 -2.054 11.778 1.00 . A A . 42 THR C 1 1
15 47989 1 1 42 THR CA C 18.170 -1.776 10.265 1.00 . A A . 42 THR CA 1 1
15 47990 1 1 42 THR CB C 18.670 -0.325 10.051 1.00 . A A . 42 THR CB 1 1
15 47991 1 1 42 THR CG2 C 20.106 -0.145 10.514 1.00 . A A . 42 THR CG2 1 1
15 47992 1 1 42 THR H H 16.512 -1.104 9.206 1.00 . A A . 42 THR H 1 1
15 47993 1 1 42 THR HA H 18.914 -2.483 9.928 1.00 . A A . 42 THR HA 1 1
15 47994 1 1 42 THR HB H 18.018 0.358 10.575 1.00 . A A . 42 THR HB 1 1
15 47995 1 1 42 THR HG1 H 18.345 -0.875 8.222 1.00 . A A . 42 THR HG1 1 1
15 47996 1 1 42 THR HG21 H 20.179 -0.381 11.565 1.00 . A A . 42 THR HG21 1 1
15 47997 1 1 42 THR HG22 H 20.361 0.896 10.372 1.00 . A A . 42 THR HG22 1 1
15 47998 1 1 42 THR HG23 H 20.769 -0.772 9.935 1.00 . A A . 42 THR HG23 1 1
15 47999 1 1 42 THR N N 16.988 -1.920 9.492 1.00 . A A . 42 THR N 1 1
15 48000 1 1 42 THR O O 16.574 -2.252 12.086 1.00 . A A . 42 THR O 1 1
15 48001 1 1 42 THR OG1 O 18.623 -0.052 8.634 1.00 . A A . 42 THR OG1 1 1
15 48002 1 1 43 SER C C 17.493 -1.514 14.835 1.00 . A A . 43 SER C 1 1
15 48003 1 1 43 SER CA C 18.450 -2.462 14.077 1.00 . A A . 43 SER CA 1 1
15 48004 1 1 43 SER CB C 19.761 -2.643 14.839 1.00 . A A . 43 SER CB 1 1
15 48005 1 1 43 SER H H 19.639 -1.808 12.476 1.00 . A A . 43 SER H 1 1
15 48006 1 1 43 SER HA H 17.966 -3.428 14.028 1.00 . A A . 43 SER HA 1 1
15 48007 1 1 43 SER HB2 H 19.544 -2.847 15.877 1.00 . A A . 43 SER HB2 1 1
15 48008 1 1 43 SER HB3 H 20.313 -3.471 14.421 1.00 . A A . 43 SER HB3 1 1
15 48009 1 1 43 SER HG H 20.247 -0.852 15.435 1.00 . A A . 43 SER HG 1 1
15 48010 1 1 43 SER N N 18.721 -2.070 12.691 1.00 . A A . 43 SER N 1 1
15 48011 1 1 43 SER O O 16.839 -1.923 15.783 1.00 . A A . 43 SER O 1 1
15 48012 1 1 43 SER OG O 20.568 -1.470 14.765 1.00 . A A . 43 SER OG 1 1
15 48013 1 1 44 GLU C C 15.365 1.115 14.301 1.00 . A A . 44 GLU C 1 1
15 48014 1 1 44 GLU CA C 16.590 0.701 15.116 1.00 . A A . 44 GLU CA 1 1
15 48015 1 1 44 GLU CB C 17.445 1.946 15.477 1.00 . A A . 44 GLU CB 1 1
15 48016 1 1 44 GLU CD C 18.807 2.055 13.317 1.00 . A A . 44 GLU CD 1 1
15 48017 1 1 44 GLU CG C 17.943 2.803 14.298 1.00 . A A . 44 GLU CG 1 1
15 48018 1 1 44 GLU H H 17.854 0.012 13.584 1.00 . A A . 44 GLU H 1 1
15 48019 1 1 44 GLU HA H 16.254 0.242 16.034 1.00 . A A . 44 GLU HA 1 1
15 48020 1 1 44 GLU HB2 H 16.851 2.592 16.104 1.00 . A A . 44 GLU HB2 1 1
15 48021 1 1 44 GLU HB3 H 18.303 1.609 16.038 1.00 . A A . 44 GLU HB3 1 1
15 48022 1 1 44 GLU HG2 H 17.084 3.182 13.764 1.00 . A A . 44 GLU HG2 1 1
15 48023 1 1 44 GLU HG3 H 18.503 3.637 14.696 1.00 . A A . 44 GLU HG3 1 1
15 48024 1 1 44 GLU N N 17.393 -0.284 14.406 1.00 . A A . 44 GLU N 1 1
15 48025 1 1 44 GLU O O 14.635 2.037 14.691 1.00 . A A . 44 GLU O 1 1
15 48026 1 1 44 GLU OE1 O 18.240 1.345 12.476 1.00 . A A . 44 GLU OE1 1 1
15 48027 1 1 44 GLU OE2 O 20.056 2.173 13.379 1.00 . A A . 44 GLU OE2 1 1
15 48028 1 1 45 LEU C C 14.218 2.061 11.606 1.00 . A A . 45 LEU C 1 1
15 48029 1 1 45 LEU CA C 14.051 0.725 12.256 1.00 . A A . 45 LEU CA 1 1
15 48030 1 1 45 LEU CB C 12.623 0.523 12.777 1.00 . A A . 45 LEU CB 1 1
15 48031 1 1 45 LEU CD1 C 12.852 -1.593 14.070 1.00 . A A . 45 LEU CD1 1 1
15 48032 1 1 45 LEU CD2 C 10.660 -0.969 13.126 1.00 . A A . 45 LEU CD2 1 1
15 48033 1 1 45 LEU CG C 12.149 -0.919 12.944 1.00 . A A . 45 LEU CG 1 1
15 48034 1 1 45 LEU H H 15.711 -0.350 12.988 1.00 . A A . 45 LEU H 1 1
15 48035 1 1 45 LEU HA H 14.220 0.020 11.453 1.00 . A A . 45 LEU HA 1 1
15 48036 1 1 45 LEU HB2 H 12.553 1.008 13.738 1.00 . A A . 45 LEU HB2 1 1
15 48037 1 1 45 LEU HB3 H 11.949 1.025 12.099 1.00 . A A . 45 LEU HB3 1 1
15 48038 1 1 45 LEU HD11 H 12.611 -1.020 14.952 1.00 . A A . 45 LEU HD11 1 1
15 48039 1 1 45 LEU HD12 H 13.910 -1.567 13.860 1.00 . A A . 45 LEU HD12 1 1
15 48040 1 1 45 LEU HD13 H 12.483 -2.601 14.161 1.00 . A A . 45 LEU HD13 1 1
15 48041 1 1 45 LEU HD21 H 10.393 -0.390 13.997 1.00 . A A . 45 LEU HD21 1 1
15 48042 1 1 45 LEU HD22 H 10.337 -1.991 13.253 1.00 . A A . 45 LEU HD22 1 1
15 48043 1 1 45 LEU HD23 H 10.188 -0.537 12.255 1.00 . A A . 45 LEU HD23 1 1
15 48044 1 1 45 LEU HG H 12.390 -1.467 12.045 1.00 . A A . 45 LEU HG 1 1
15 48045 1 1 45 LEU N N 15.134 0.415 13.200 1.00 . A A . 45 LEU N 1 1
15 48046 1 1 45 LEU O O 13.243 2.804 11.383 1.00 . A A . 45 LEU O 1 1
15 48047 1 1 46 SER C C 15.340 3.438 9.123 1.00 . A A . 46 SER C 1 1
15 48048 1 1 46 SER CA C 15.789 3.545 10.589 1.00 . A A . 46 SER CA 1 1
15 48049 1 1 46 SER CB C 17.304 3.802 10.668 1.00 . A A . 46 SER CB 1 1
15 48050 1 1 46 SER H H 16.149 1.723 11.552 1.00 . A A . 46 SER H 1 1
15 48051 1 1 46 SER HA H 15.281 4.352 11.092 1.00 . A A . 46 SER HA 1 1
15 48052 1 1 46 SER HB2 H 17.602 3.872 11.704 1.00 . A A . 46 SER HB2 1 1
15 48053 1 1 46 SER HB3 H 17.825 2.979 10.200 1.00 . A A . 46 SER HB3 1 1
15 48054 1 1 46 SER HG H 18.324 4.760 9.346 1.00 . A A . 46 SER HG 1 1
15 48055 1 1 46 SER N N 15.449 2.360 11.291 1.00 . A A . 46 SER N 1 1
15 48056 1 1 46 SER O O 14.927 4.421 8.524 1.00 . A A . 46 SER O 1 1
15 48057 1 1 46 SER OG O 17.669 5.009 10.012 1.00 . A A . 46 SER OG 1 1
15 48058 1 1 47 LEU C C 13.700 2.312 6.777 1.00 . A A . 47 LEU C 1 1
15 48059 1 1 47 LEU CA C 15.150 1.969 7.162 1.00 . A A . 47 LEU CA 1 1
15 48060 1 1 47 LEU CB C 15.403 0.485 6.856 1.00 . A A . 47 LEU CB 1 1
15 48061 1 1 47 LEU CD1 C 16.906 0.506 4.894 1.00 . A A . 47 LEU CD1 1 1
15 48062 1 1 47 LEU CD2 C 15.329 -1.384 5.193 1.00 . A A . 47 LEU CD2 1 1
15 48063 1 1 47 LEU CG C 15.546 0.098 5.399 1.00 . A A . 47 LEU CG 1 1
15 48064 1 1 47 LEU H H 15.520 1.431 9.168 1.00 . A A . 47 LEU H 1 1
15 48065 1 1 47 LEU HA H 15.841 2.567 6.590 1.00 . A A . 47 LEU HA 1 1
15 48066 1 1 47 LEU HB2 H 16.305 0.188 7.369 1.00 . A A . 47 LEU HB2 1 1
15 48067 1 1 47 LEU HB3 H 14.580 -0.078 7.275 1.00 . A A . 47 LEU HB3 1 1
15 48068 1 1 47 LEU HD11 H 17.617 -0.043 5.498 1.00 . A A . 47 LEU HD11 1 1
15 48069 1 1 47 LEU HD12 H 17.048 1.570 5.008 1.00 . A A . 47 LEU HD12 1 1
15 48070 1 1 47 LEU HD13 H 17.011 0.206 3.864 1.00 . A A . 47 LEU HD13 1 1
15 48071 1 1 47 LEU HD21 H 15.421 -1.604 4.140 1.00 . A A . 47 LEU HD21 1 1
15 48072 1 1 47 LEU HD22 H 14.344 -1.662 5.537 1.00 . A A . 47 LEU HD22 1 1
15 48073 1 1 47 LEU HD23 H 16.080 -1.938 5.737 1.00 . A A . 47 LEU HD23 1 1
15 48074 1 1 47 LEU HG H 14.798 0.639 4.841 1.00 . A A . 47 LEU HG 1 1
15 48075 1 1 47 LEU N N 15.378 2.217 8.584 1.00 . A A . 47 LEU N 1 1
15 48076 1 1 47 LEU O O 13.452 3.158 5.900 1.00 . A A . 47 LEU O 1 1
15 48077 1 1 48 MET C C 10.865 3.213 7.536 1.00 . A A . 48 MET C 1 1
15 48078 1 1 48 MET CA C 11.309 1.805 7.238 1.00 . A A . 48 MET CA 1 1
15 48079 1 1 48 MET CB C 10.632 0.869 8.217 1.00 . A A . 48 MET CB 1 1
15 48080 1 1 48 MET CE C 9.514 -1.757 9.344 1.00 . A A . 48 MET CE 1 1
15 48081 1 1 48 MET CG C 9.151 0.733 8.118 1.00 . A A . 48 MET CG 1 1
15 48082 1 1 48 MET H H 13.030 1.045 8.194 1.00 . A A . 48 MET H 1 1
15 48083 1 1 48 MET HA H 10.982 1.562 6.236 1.00 . A A . 48 MET HA 1 1
15 48084 1 1 48 MET HB2 H 11.051 -0.114 8.072 1.00 . A A . 48 MET HB2 1 1
15 48085 1 1 48 MET HB3 H 10.880 1.193 9.218 1.00 . A A . 48 MET HB3 1 1
15 48086 1 1 48 MET HE1 H 9.148 -2.481 10.062 1.00 . A A . 48 MET HE1 1 1
15 48087 1 1 48 MET HE2 H 10.542 -1.521 9.580 1.00 . A A . 48 MET HE2 1 1
15 48088 1 1 48 MET HE3 H 9.460 -2.173 8.349 1.00 . A A . 48 MET HE3 1 1
15 48089 1 1 48 MET HG2 H 8.702 1.716 8.152 1.00 . A A . 48 MET HG2 1 1
15 48090 1 1 48 MET HG3 H 8.900 0.249 7.186 1.00 . A A . 48 MET HG3 1 1
15 48091 1 1 48 MET N N 12.764 1.671 7.465 1.00 . A A . 48 MET N 1 1
15 48092 1 1 48 MET O O 9.993 3.767 6.872 1.00 . A A . 48 MET O 1 1
15 48093 1 1 48 MET SD S 8.507 -0.267 9.479 1.00 . A A . 48 MET SD 1 1
15 48094 1 1 49 LEU C C 11.698 6.187 8.040 1.00 . A A . 49 LEU C 1 1
15 48095 1 1 49 LEU CA C 11.128 5.109 8.985 1.00 . A A . 49 LEU CA 1 1
15 48096 1 1 49 LEU CB C 11.683 5.283 10.394 1.00 . A A . 49 LEU CB 1 1
15 48097 1 1 49 LEU CD1 C 9.583 5.910 11.576 1.00 . A A . 49 LEU CD1 1 1
15 48098 1 1 49 LEU CD2 C 11.815 6.516 12.551 1.00 . A A . 49 LEU CD2 1 1
15 48099 1 1 49 LEU CG C 11.021 6.328 11.269 1.00 . A A . 49 LEU CG 1 1
15 48100 1 1 49 LEU H H 12.258 3.325 8.921 1.00 . A A . 49 LEU H 1 1
15 48101 1 1 49 LEU HA H 10.051 5.173 9.015 1.00 . A A . 49 LEU HA 1 1
15 48102 1 1 49 LEU HB2 H 11.605 4.332 10.899 1.00 . A A . 49 LEU HB2 1 1
15 48103 1 1 49 LEU HB3 H 12.730 5.531 10.308 1.00 . A A . 49 LEU HB3 1 1
15 48104 1 1 49 LEU HD11 H 9.006 5.804 10.671 1.00 . A A . 49 LEU HD11 1 1
15 48105 1 1 49 LEU HD12 H 9.116 6.646 12.211 1.00 . A A . 49 LEU HD12 1 1
15 48106 1 1 49 LEU HD13 H 9.544 4.974 12.126 1.00 . A A . 49 LEU HD13 1 1
15 48107 1 1 49 LEU HD21 H 11.329 7.246 13.180 1.00 . A A . 49 LEU HD21 1 1
15 48108 1 1 49 LEU HD22 H 12.813 6.855 12.317 1.00 . A A . 49 LEU HD22 1 1
15 48109 1 1 49 LEU HD23 H 11.874 5.575 13.076 1.00 . A A . 49 LEU HD23 1 1
15 48110 1 1 49 LEU HG H 10.989 7.268 10.740 1.00 . A A . 49 LEU HG 1 1
15 48111 1 1 49 LEU N N 11.502 3.802 8.511 1.00 . A A . 49 LEU N 1 1
15 48112 1 1 49 LEU O O 11.373 7.372 8.144 1.00 . A A . 49 LEU O 1 1
15 48113 1 1 50 SER C C 12.508 6.512 4.781 1.00 . A A . 50 SER C 1 1
15 48114 1 1 50 SER CA C 13.198 6.601 6.159 1.00 . A A . 50 SER CA 1 1
15 48115 1 1 50 SER CB C 14.672 6.152 6.055 1.00 . A A . 50 SER CB 1 1
15 48116 1 1 50 SER H H 12.715 4.782 7.077 1.00 . A A . 50 SER H 1 1
15 48117 1 1 50 SER HA H 13.172 7.620 6.519 1.00 . A A . 50 SER HA 1 1
15 48118 1 1 50 SER HB2 H 15.125 6.203 7.035 1.00 . A A . 50 SER HB2 1 1
15 48119 1 1 50 SER HB3 H 14.701 5.126 5.714 1.00 . A A . 50 SER HB3 1 1
15 48120 1 1 50 SER HG H 14.894 7.161 4.398 1.00 . A A . 50 SER HG 1 1
15 48121 1 1 50 SER N N 12.531 5.745 7.115 1.00 . A A . 50 SER N 1 1
15 48122 1 1 50 SER O O 13.083 6.938 3.766 1.00 . A A . 50 SER O 1 1
15 48123 1 1 50 SER OG O 15.443 6.956 5.169 1.00 . A A . 50 SER OG 1 1
15 48124 1 1 51 ASP C C 10.976 4.660 2.661 1.00 . A A . 51 ASP C 1 1
15 48125 1 1 51 ASP CA C 10.463 5.789 3.524 1.00 . A A . 51 ASP CA 1 1
15 48126 1 1 51 ASP CB C 10.344 7.082 2.675 1.00 . A A . 51 ASP CB 1 1
15 48127 1 1 51 ASP CG C 9.576 8.199 3.332 1.00 . A A . 51 ASP CG 1 1
15 48128 1 1 51 ASP H H 10.875 5.628 5.596 1.00 . A A . 51 ASP H 1 1
15 48129 1 1 51 ASP HA H 9.474 5.505 3.855 1.00 . A A . 51 ASP HA 1 1
15 48130 1 1 51 ASP HB2 H 11.338 7.448 2.468 1.00 . A A . 51 ASP HB2 1 1
15 48131 1 1 51 ASP HB3 H 9.867 6.838 1.737 1.00 . A A . 51 ASP HB3 1 1
15 48132 1 1 51 ASP N N 11.275 5.955 4.761 1.00 . A A . 51 ASP N 1 1
15 48133 1 1 51 ASP O O 10.499 4.458 1.542 1.00 . A A . 51 ASP O 1 1
15 48134 1 1 51 ASP OD1 O 10.170 8.950 4.143 1.00 . A A . 51 ASP OD1 1 1
15 48135 1 1 51 ASP OD2 O 8.387 8.374 3.014 1.00 . A A . 51 ASP OD2 1 1
15 48136 1 1 52 HIS C C 11.906 1.509 2.988 1.00 . A A . 52 HIS C 1 1
15 48137 1 1 52 HIS CA C 12.438 2.802 2.422 1.00 . A A . 52 HIS CA 1 1
15 48138 1 1 52 HIS CB C 13.959 2.762 2.365 1.00 . A A . 52 HIS CB 1 1
15 48139 1 1 52 HIS CD2 C 14.537 1.331 0.296 1.00 . A A . 52 HIS CD2 1 1
15 48140 1 1 52 HIS CE1 C 15.157 -0.490 1.333 1.00 . A A . 52 HIS CE1 1 1
15 48141 1 1 52 HIS CG C 14.440 1.563 1.612 1.00 . A A . 52 HIS CG 1 1
15 48142 1 1 52 HIS H H 12.310 4.108 4.046 1.00 . A A . 52 HIS H 1 1
15 48143 1 1 52 HIS HA H 12.058 2.904 1.416 1.00 . A A . 52 HIS HA 1 1
15 48144 1 1 52 HIS HB2 H 14.328 3.648 1.869 1.00 . A A . 52 HIS HB2 1 1
15 48145 1 1 52 HIS HB3 H 14.359 2.710 3.367 1.00 . A A . 52 HIS HB3 1 1
15 48146 1 1 52 HIS HD1 H 14.858 0.255 3.200 1.00 . A A . 52 HIS HD1 1 1
15 48147 1 1 52 HIS HD2 H 14.309 2.032 -0.495 1.00 . A A . 52 HIS HD2 1 1
15 48148 1 1 52 HIS HE1 H 15.510 -1.492 1.532 1.00 . A A . 52 HIS HE1 1 1
15 48149 1 1 52 HIS HE2 H 14.725 -0.514 -0.619 1.00 . A A . 52 HIS HE2 1 1
15 48150 1 1 52 HIS N N 11.939 3.915 3.159 1.00 . A A . 52 HIS N 1 1
15 48151 1 1 52 HIS ND1 N 14.837 0.401 2.230 1.00 . A A . 52 HIS ND1 1 1
15 48152 1 1 52 HIS NE2 N 14.985 0.039 0.148 1.00 . A A . 52 HIS NE2 1 1
15 48153 1 1 52 HIS O O 12.106 1.196 4.144 1.00 . A A . 52 HIS O 1 1
15 48154 1 1 53 TRP C C 11.467 -1.599 1.872 1.00 . A A . 53 TRP C 1 1
15 48155 1 1 53 TRP CA C 10.689 -0.472 2.530 1.00 . A A . 53 TRP CA 1 1
15 48156 1 1 53 TRP CB C 9.238 -0.452 2.023 1.00 . A A . 53 TRP CB 1 1
15 48157 1 1 53 TRP CD1 C 8.542 1.964 1.607 1.00 . A A . 53 TRP CD1 1 1
15 48158 1 1 53 TRP CD2 C 7.819 1.155 3.554 1.00 . A A . 53 TRP CD2 1 1
15 48159 1 1 53 TRP CE2 C 7.409 2.487 3.432 1.00 . A A . 53 TRP CE2 1 1
15 48160 1 1 53 TRP CE3 C 7.469 0.450 4.705 1.00 . A A . 53 TRP CE3 1 1
15 48161 1 1 53 TRP CG C 8.553 0.838 2.366 1.00 . A A . 53 TRP CG 1 1
15 48162 1 1 53 TRP CH2 C 6.347 2.420 5.523 1.00 . A A . 53 TRP CH2 1 1
15 48163 1 1 53 TRP CZ2 C 6.677 3.128 4.410 1.00 . A A . 53 TRP CZ2 1 1
15 48164 1 1 53 TRP CZ3 C 6.732 1.095 5.677 1.00 . A A . 53 TRP CZ3 1 1
15 48165 1 1 53 TRP H H 11.219 1.040 1.210 1.00 . A A . 53 TRP H 1 1
15 48166 1 1 53 TRP HA H 10.690 -0.567 3.605 1.00 . A A . 53 TRP HA 1 1
15 48167 1 1 53 TRP HB2 H 9.209 -0.629 0.960 1.00 . A A . 53 TRP HB2 1 1
15 48168 1 1 53 TRP HB3 H 8.663 -1.251 2.462 1.00 . A A . 53 TRP HB3 1 1
15 48169 1 1 53 TRP HD1 H 9.015 2.059 0.641 1.00 . A A . 53 TRP HD1 1 1
15 48170 1 1 53 TRP HE1 H 7.752 3.840 1.849 1.00 . A A . 53 TRP HE1 1 1
15 48171 1 1 53 TRP HE3 H 7.758 -0.578 4.845 1.00 . A A . 53 TRP HE3 1 1
15 48172 1 1 53 TRP HH2 H 5.771 2.888 6.309 1.00 . A A . 53 TRP HH2 1 1
15 48173 1 1 53 TRP HZ2 H 6.383 4.157 4.308 1.00 . A A . 53 TRP HZ2 1 1
15 48174 1 1 53 TRP HZ3 H 6.446 0.574 6.578 1.00 . A A . 53 TRP HZ3 1 1
15 48175 1 1 53 TRP N N 11.294 0.760 2.152 1.00 . A A . 53 TRP N 1 1
15 48176 1 1 53 TRP NE1 N 7.869 2.948 2.231 1.00 . A A . 53 TRP NE1 1 1
15 48177 1 1 53 TRP O O 11.910 -1.448 0.737 1.00 . A A . 53 TRP O 1 1
15 48178 1 1 54 LEU C C 11.618 -5.082 2.395 1.00 . A A . 54 LEU C 1 1
15 48179 1 1 54 LEU CA C 12.344 -3.838 1.998 1.00 . A A . 54 LEU CA 1 1
15 48180 1 1 54 LEU CB C 13.814 -3.958 2.390 1.00 . A A . 54 LEU CB 1 1
15 48181 1 1 54 LEU CD1 C 14.461 -5.325 0.368 1.00 . A A . 54 LEU CD1 1 1
15 48182 1 1 54 LEU CD2 C 15.924 -5.306 2.337 1.00 . A A . 54 LEU CD2 1 1
15 48183 1 1 54 LEU CG C 14.512 -5.230 1.873 1.00 . A A . 54 LEU CG 1 1
15 48184 1 1 54 LEU H H 11.435 -2.721 3.527 1.00 . A A . 54 LEU H 1 1
15 48185 1 1 54 LEU HA H 12.279 -3.734 0.925 1.00 . A A . 54 LEU HA 1 1
15 48186 1 1 54 LEU HB2 H 14.337 -3.097 2.004 1.00 . A A . 54 LEU HB2 1 1
15 48187 1 1 54 LEU HB3 H 13.883 -3.952 3.467 1.00 . A A . 54 LEU HB3 1 1
15 48188 1 1 54 LEU HD11 H 14.860 -4.425 -0.078 1.00 . A A . 54 LEU HD11 1 1
15 48189 1 1 54 LEU HD12 H 13.444 -5.508 0.056 1.00 . A A . 54 LEU HD12 1 1
15 48190 1 1 54 LEU HD13 H 15.074 -6.165 0.083 1.00 . A A . 54 LEU HD13 1 1
15 48191 1 1 54 LEU HD21 H 15.958 -5.307 3.414 1.00 . A A . 54 LEU HD21 1 1
15 48192 1 1 54 LEU HD22 H 16.455 -4.467 1.916 1.00 . A A . 54 LEU HD22 1 1
15 48193 1 1 54 LEU HD23 H 16.311 -6.234 1.943 1.00 . A A . 54 LEU HD23 1 1
15 48194 1 1 54 LEU HG H 13.982 -6.087 2.264 1.00 . A A . 54 LEU HG 1 1
15 48195 1 1 54 LEU N N 11.699 -2.674 2.582 1.00 . A A . 54 LEU N 1 1
15 48196 1 1 54 LEU O O 11.457 -5.356 3.581 1.00 . A A . 54 LEU O 1 1
15 48197 1 1 55 ARG C C 10.872 -8.153 0.762 1.00 . A A . 55 ARG C 1 1
15 48198 1 1 55 ARG CA C 10.462 -7.026 1.687 1.00 . A A . 55 ARG CA 1 1
15 48199 1 1 55 ARG CB C 8.934 -6.796 1.570 1.00 . A A . 55 ARG CB 1 1
15 48200 1 1 55 ARG CD C 6.880 -6.495 0.140 1.00 . A A . 55 ARG CD 1 1
15 48201 1 1 55 ARG CG C 8.410 -6.485 0.168 1.00 . A A . 55 ARG CG 1 1
15 48202 1 1 55 ARG CZ C 5.061 -6.262 -1.570 1.00 . A A . 55 ARG CZ 1 1
15 48203 1 1 55 ARG H H 11.420 -5.591 0.494 1.00 . A A . 55 ARG H 1 1
15 48204 1 1 55 ARG HA H 10.672 -7.321 2.704 1.00 . A A . 55 ARG HA 1 1
15 48205 1 1 55 ARG HB2 H 8.356 -7.598 1.992 1.00 . A A . 55 ARG HB2 1 1
15 48206 1 1 55 ARG HB3 H 8.720 -5.927 2.176 1.00 . A A . 55 ARG HB3 1 1
15 48207 1 1 55 ARG HD2 H 6.532 -7.478 0.417 1.00 . A A . 55 ARG HD2 1 1
15 48208 1 1 55 ARG HD3 H 6.513 -5.771 0.853 1.00 . A A . 55 ARG HD3 1 1
15 48209 1 1 55 ARG HE H 6.994 -5.772 -1.826 1.00 . A A . 55 ARG HE 1 1
15 48210 1 1 55 ARG HG2 H 8.765 -5.510 -0.131 1.00 . A A . 55 ARG HG2 1 1
15 48211 1 1 55 ARG HG3 H 8.781 -7.231 -0.520 1.00 . A A . 55 ARG HG3 1 1
15 48212 1 1 55 ARG HH11 H 4.412 -7.330 0.055 1.00 . A A . 55 ARG HH11 1 1
15 48213 1 1 55 ARG HH12 H 3.221 -6.961 -1.106 1.00 . A A . 55 ARG HH12 1 1
15 48214 1 1 55 ARG HH21 H 5.399 -5.316 -3.299 1.00 . A A . 55 ARG HH21 1 1
15 48215 1 1 55 ARG HH22 H 3.749 -5.773 -3.086 1.00 . A A . 55 ARG HH22 1 1
15 48216 1 1 55 ARG N N 11.196 -5.835 1.423 1.00 . A A . 55 ARG N 1 1
15 48217 1 1 55 ARG NE N 6.351 -6.162 -1.187 1.00 . A A . 55 ARG NE 1 1
15 48218 1 1 55 ARG NH1 N 4.181 -6.890 -0.829 1.00 . A A . 55 ARG NH1 1 1
15 48219 1 1 55 ARG NH2 N 4.686 -5.762 -2.734 1.00 . A A . 55 ARG NH2 1 1
15 48220 1 1 55 ARG O O 11.135 -7.947 -0.409 1.00 . A A . 55 ARG O 1 1
15 48221 1 1 56 GLN C C 9.670 -11.034 0.397 1.00 . A A . 56 GLN C 1 1
15 48222 1 1 56 GLN CA C 11.077 -10.509 0.509 1.00 . A A . 56 GLN CA 1 1
15 48223 1 1 56 GLN CB C 11.976 -11.528 1.237 1.00 . A A . 56 GLN CB 1 1
15 48224 1 1 56 GLN CD C 12.756 -13.263 -0.573 1.00 . A A . 56 GLN CD 1 1
15 48225 1 1 56 GLN CG C 11.996 -12.982 0.693 1.00 . A A . 56 GLN CG 1 1
15 48226 1 1 56 GLN H H 10.915 -9.386 2.281 1.00 . A A . 56 GLN H 1 1
15 48227 1 1 56 GLN HA H 11.476 -10.257 -0.462 1.00 . A A . 56 GLN HA 1 1
15 48228 1 1 56 GLN HB2 H 12.992 -11.162 1.205 1.00 . A A . 56 GLN HB2 1 1
15 48229 1 1 56 GLN HB3 H 11.665 -11.561 2.270 1.00 . A A . 56 GLN HB3 1 1
15 48230 1 1 56 GLN HE21 H 12.281 -11.548 -1.395 1.00 . A A . 56 GLN HE21 1 1
15 48231 1 1 56 GLN HE22 H 13.301 -12.615 -2.285 1.00 . A A . 56 GLN HE22 1 1
15 48232 1 1 56 GLN HG2 H 12.412 -13.665 1.404 1.00 . A A . 56 GLN HG2 1 1
15 48233 1 1 56 GLN HG3 H 10.978 -13.279 0.510 1.00 . A A . 56 GLN HG3 1 1
15 48234 1 1 56 GLN N N 10.950 -9.317 1.300 1.00 . A A . 56 GLN N 1 1
15 48235 1 1 56 GLN NE2 N 12.765 -12.388 -1.493 1.00 . A A . 56 GLN NE2 1 1
15 48236 1 1 56 GLN O O 9.060 -11.406 1.410 1.00 . A A . 56 GLN O 1 1
15 48237 1 1 56 GLN OE1 O 13.284 -14.347 -0.720 1.00 . A A . 56 GLN OE1 1 1
15 48238 1 1 57 ARG C C 7.785 -12.940 -1.247 1.00 . A A . 57 ARG C 1 1
15 48239 1 1 57 ARG CA C 7.791 -11.465 -0.958 1.00 . A A . 57 ARG CA 1 1
15 48240 1 1 57 ARG CB C 7.030 -10.596 -1.974 1.00 . A A . 57 ARG CB 1 1
15 48241 1 1 57 ARG CD C 6.946 -9.419 -4.174 1.00 . A A . 57 ARG CD 1 1
15 48242 1 1 57 ARG CG C 7.710 -10.414 -3.320 1.00 . A A . 57 ARG CG 1 1
15 48243 1 1 57 ARG CZ C 4.633 -9.113 -5.029 1.00 . A A . 57 ARG CZ 1 1
15 48244 1 1 57 ARG H H 9.596 -10.715 -1.595 1.00 . A A . 57 ARG H 1 1
15 48245 1 1 57 ARG HA H 7.330 -11.347 0.012 1.00 . A A . 57 ARG HA 1 1
15 48246 1 1 57 ARG HB2 H 6.066 -11.047 -2.155 1.00 . A A . 57 ARG HB2 1 1
15 48247 1 1 57 ARG HB3 H 6.874 -9.620 -1.537 1.00 . A A . 57 ARG HB3 1 1
15 48248 1 1 57 ARG HD2 H 6.938 -8.462 -3.672 1.00 . A A . 57 ARG HD2 1 1
15 48249 1 1 57 ARG HD3 H 7.444 -9.323 -5.129 1.00 . A A . 57 ARG HD3 1 1
15 48250 1 1 57 ARG HE H 5.375 -10.754 -4.068 1.00 . A A . 57 ARG HE 1 1
15 48251 1 1 57 ARG HG2 H 8.713 -10.046 -3.162 1.00 . A A . 57 ARG HG2 1 1
15 48252 1 1 57 ARG HG3 H 7.746 -11.366 -3.830 1.00 . A A . 57 ARG HG3 1 1
15 48253 1 1 57 ARG HH11 H 5.779 -7.392 -5.245 1.00 . A A . 57 ARG HH11 1 1
15 48254 1 1 57 ARG HH12 H 4.213 -7.298 -5.892 1.00 . A A . 57 ARG HH12 1 1
15 48255 1 1 57 ARG HH21 H 3.180 -10.559 -4.971 1.00 . A A . 57 ARG HH21 1 1
15 48256 1 1 57 ARG HH22 H 2.712 -9.109 -5.734 1.00 . A A . 57 ARG HH22 1 1
15 48257 1 1 57 ARG N N 9.122 -11.016 -0.787 1.00 . A A . 57 ARG N 1 1
15 48258 1 1 57 ARG NE N 5.569 -9.844 -4.399 1.00 . A A . 57 ARG NE 1 1
15 48259 1 1 57 ARG NH1 N 4.894 -7.856 -5.408 1.00 . A A . 57 ARG NH1 1 1
15 48260 1 1 57 ARG NH2 N 3.428 -9.633 -5.256 1.00 . A A . 57 ARG NH2 1 1
15 48261 1 1 57 ARG O O 8.063 -13.377 -2.364 1.00 . A A . 57 ARG O 1 1
15 48262 1 1 58 GLU C C 9.007 -15.653 -0.388 1.00 . A A . 58 GLU C 1 1
15 48263 1 1 58 GLU CA C 7.574 -15.145 -0.125 1.00 . A A . 58 GLU CA 1 1
15 48264 1 1 58 GLU CB C 6.540 -15.754 -1.080 1.00 . A A . 58 GLU CB 1 1
15 48265 1 1 58 GLU CD C 5.463 -17.763 -2.050 1.00 . A A . 58 GLU CD 1 1
15 48266 1 1 58 GLU CG C 6.523 -17.255 -1.127 1.00 . A A . 58 GLU CG 1 1
15 48267 1 1 58 GLU H H 7.242 -13.189 0.618 1.00 . A A . 58 GLU H 1 1
15 48268 1 1 58 GLU HA H 7.323 -15.416 0.891 1.00 . A A . 58 GLU HA 1 1
15 48269 1 1 58 GLU HB2 H 5.558 -15.427 -0.779 1.00 . A A . 58 GLU HB2 1 1
15 48270 1 1 58 GLU HB3 H 6.738 -15.382 -2.076 1.00 . A A . 58 GLU HB3 1 1
15 48271 1 1 58 GLU HG2 H 7.483 -17.563 -1.511 1.00 . A A . 58 GLU HG2 1 1
15 48272 1 1 58 GLU HG3 H 6.363 -17.650 -0.137 1.00 . A A . 58 GLU HG3 1 1
15 48273 1 1 58 GLU N N 7.525 -13.688 -0.183 1.00 . A A . 58 GLU N 1 1
15 48274 1 1 58 GLU O O 9.733 -16.029 0.530 1.00 . A A . 58 GLU O 1 1
15 48275 1 1 58 GLU OE1 O 5.692 -17.758 -3.292 1.00 . A A . 58 GLU OE1 1 1
15 48276 1 1 58 GLU OE2 O 4.379 -18.144 -1.574 1.00 . A A . 58 GLU OE2 1 1
15 48277 1 1 59 GLY C C 10.658 -15.817 -3.548 1.00 . A A . 59 GLY C 1 1
15 48278 1 1 59 GLY CA C 10.690 -15.965 -2.077 1.00 . A A . 59 GLY CA 1 1
15 48279 1 1 59 GLY H H 8.704 -15.347 -2.273 1.00 . A A . 59 GLY H 1 1
15 48280 1 1 59 GLY HA2 H 11.396 -15.264 -1.652 1.00 . A A . 59 GLY HA2 1 1
15 48281 1 1 59 GLY HA3 H 10.970 -16.968 -1.811 1.00 . A A . 59 GLY HA3 1 1
15 48282 1 1 59 GLY N N 9.378 -15.617 -1.613 1.00 . A A . 59 GLY N 1 1
15 48283 1 1 59 GLY O O 11.333 -16.513 -4.301 1.00 . A A . 59 GLY O 1 1
15 48284 1 1 60 SER C C 10.378 -13.445 -5.772 1.00 . A A . 60 SER C 1 1
15 48285 1 1 60 SER CA C 9.527 -14.602 -5.311 1.00 . A A . 60 SER CA 1 1
15 48286 1 1 60 SER CB C 8.040 -14.223 -5.382 1.00 . A A . 60 SER CB 1 1
15 48287 1 1 60 SER H H 9.437 -14.287 -3.262 1.00 . A A . 60 SER H 1 1
15 48288 1 1 60 SER HA H 9.700 -15.479 -5.914 1.00 . A A . 60 SER HA 1 1
15 48289 1 1 60 SER HB2 H 7.467 -14.869 -4.738 1.00 . A A . 60 SER HB2 1 1
15 48290 1 1 60 SER HB3 H 7.955 -13.238 -4.950 1.00 . A A . 60 SER HB3 1 1
15 48291 1 1 60 SER HG H 7.103 -15.025 -6.871 1.00 . A A . 60 SER HG 1 1
15 48292 1 1 60 SER N N 9.842 -14.868 -3.944 1.00 . A A . 60 SER N 1 1
15 48293 1 1 60 SER O O 10.209 -12.912 -6.868 1.00 . A A . 60 SER O 1 1
15 48294 1 1 60 SER OG O 7.546 -14.182 -6.716 1.00 . A A . 60 SER OG 1 1
15 48295 1 1 61 GLY C C 12.071 -10.953 -4.147 1.00 . A A . 61 GLY C 1 1
15 48296 1 1 61 GLY CA C 12.126 -11.969 -5.226 1.00 . A A . 61 GLY CA 1 1
15 48297 1 1 61 GLY H H 11.422 -13.532 -4.077 1.00 . A A . 61 GLY H 1 1
15 48298 1 1 61 GLY HA2 H 13.141 -12.318 -5.340 1.00 . A A . 61 GLY HA2 1 1
15 48299 1 1 61 GLY HA3 H 11.797 -11.512 -6.147 1.00 . A A . 61 GLY HA3 1 1
15 48300 1 1 61 GLY N N 11.295 -13.061 -4.929 1.00 . A A . 61 GLY N 1 1
15 48301 1 1 61 GLY O O 11.093 -10.901 -3.354 1.00 . A A . 61 GLY O 1 1
15 48302 1 1 62 TRP C C 12.574 -7.900 -3.683 1.00 . A A . 62 TRP C 1 1
15 48303 1 1 62 TRP CA C 13.173 -9.137 -3.110 1.00 . A A . 62 TRP CA 1 1
15 48304 1 1 62 TRP CB C 14.611 -8.906 -2.714 1.00 . A A . 62 TRP CB 1 1
15 48305 1 1 62 TRP CD1 C 15.608 -11.210 -2.201 1.00 . A A . 62 TRP CD1 1 1
15 48306 1 1 62 TRP CD2 C 15.298 -9.898 -0.438 1.00 . A A . 62 TRP CD2 1 1
15 48307 1 1 62 TRP CE2 C 15.840 -11.106 0.003 1.00 . A A . 62 TRP CE2 1 1
15 48308 1 1 62 TRP CE3 C 15.022 -8.914 0.484 1.00 . A A . 62 TRP CE3 1 1
15 48309 1 1 62 TRP CG C 15.151 -9.979 -1.840 1.00 . A A . 62 TRP CG 1 1
15 48310 1 1 62 TRP CH2 C 15.836 -10.362 2.212 1.00 . A A . 62 TRP CH2 1 1
15 48311 1 1 62 TRP CZ2 C 16.113 -11.353 1.330 1.00 . A A . 62 TRP CZ2 1 1
15 48312 1 1 62 TRP CZ3 C 15.294 -9.149 1.792 1.00 . A A . 62 TRP CZ3 1 1
15 48313 1 1 62 TRP H H 13.818 -10.288 -4.715 1.00 . A A . 62 TRP H 1 1
15 48314 1 1 62 TRP HA H 12.621 -9.460 -2.237 1.00 . A A . 62 TRP HA 1 1
15 48315 1 1 62 TRP HB2 H 15.218 -8.867 -3.606 1.00 . A A . 62 TRP HB2 1 1
15 48316 1 1 62 TRP HB3 H 14.692 -7.967 -2.184 1.00 . A A . 62 TRP HB3 1 1
15 48317 1 1 62 TRP HD1 H 15.626 -11.586 -3.213 1.00 . A A . 62 TRP HD1 1 1
15 48318 1 1 62 TRP HE1 H 16.371 -12.801 -1.019 1.00 . A A . 62 TRP HE1 1 1
15 48319 1 1 62 TRP HE3 H 14.597 -7.973 0.173 1.00 . A A . 62 TRP HE3 1 1
15 48320 1 1 62 TRP HH2 H 16.032 -10.502 3.265 1.00 . A A . 62 TRP HH2 1 1
15 48321 1 1 62 TRP HZ2 H 16.536 -12.291 1.651 1.00 . A A . 62 TRP HZ2 1 1
15 48322 1 1 62 TRP HZ3 H 15.084 -8.366 2.502 1.00 . A A . 62 TRP HZ3 1 1
15 48323 1 1 62 TRP N N 13.088 -10.180 -4.067 1.00 . A A . 62 TRP N 1 1
15 48324 1 1 62 TRP NE1 N 16.007 -11.893 -1.077 1.00 . A A . 62 TRP NE1 1 1
15 48325 1 1 62 TRP O O 12.685 -7.654 -4.880 1.00 . A A . 62 TRP O 1 1
15 48326 1 1 63 GLU C C 11.566 -4.858 -2.407 1.00 . A A . 63 GLU C 1 1
15 48327 1 1 63 GLU CA C 11.280 -5.981 -3.345 1.00 . A A . 63 GLU CA 1 1
15 48328 1 1 63 GLU CB C 9.783 -6.205 -3.367 1.00 . A A . 63 GLU CB 1 1
15 48329 1 1 63 GLU CD C 7.588 -5.360 -4.219 1.00 . A A . 63 GLU CD 1 1
15 48330 1 1 63 GLU CG C 9.067 -5.239 -4.286 1.00 . A A . 63 GLU CG 1 1
15 48331 1 1 63 GLU H H 11.926 -7.315 -1.899 1.00 . A A . 63 GLU H 1 1
15 48332 1 1 63 GLU HA H 11.616 -5.746 -4.343 1.00 . A A . 63 GLU HA 1 1
15 48333 1 1 63 GLU HB2 H 9.503 -7.238 -3.515 1.00 . A A . 63 GLU HB2 1 1
15 48334 1 1 63 GLU HB3 H 9.453 -5.969 -2.366 1.00 . A A . 63 GLU HB3 1 1
15 48335 1 1 63 GLU HG2 H 9.368 -4.233 -4.048 1.00 . A A . 63 GLU HG2 1 1
15 48336 1 1 63 GLU HG3 H 9.391 -5.432 -5.297 1.00 . A A . 63 GLU HG3 1 1
15 48337 1 1 63 GLU N N 11.943 -7.133 -2.867 1.00 . A A . 63 GLU N 1 1
15 48338 1 1 63 GLU O O 11.595 -5.060 -1.185 1.00 . A A . 63 GLU O 1 1
15 48339 1 1 63 GLU OE1 O 6.996 -4.684 -3.392 1.00 . A A . 63 GLU OE1 1 1
15 48340 1 1 63 GLU OE2 O 6.985 -6.142 -4.991 1.00 . A A . 63 GLU OE2 1 1
15 48341 1 1 64 LEU C C 11.233 -1.415 -2.585 1.00 . A A . 64 LEU C 1 1
15 48342 1 1 64 LEU CA C 12.002 -2.593 -2.079 1.00 . A A . 64 LEU CA 1 1
15 48343 1 1 64 LEU CB C 13.526 -2.307 -1.889 1.00 . A A . 64 LEU CB 1 1
15 48344 1 1 64 LEU CD1 C 13.986 0.009 -2.929 1.00 . A A . 64 LEU CD1 1 1
15 48345 1 1 64 LEU CD2 C 15.793 -1.695 -2.676 1.00 . A A . 64 LEU CD2 1 1
15 48346 1 1 64 LEU CG C 14.327 -1.488 -2.913 1.00 . A A . 64 LEU CG 1 1
15 48347 1 1 64 LEU H H 11.800 -3.602 -3.905 1.00 . A A . 64 LEU H 1 1
15 48348 1 1 64 LEU HA H 11.588 -2.862 -1.119 1.00 . A A . 64 LEU HA 1 1
15 48349 1 1 64 LEU HB2 H 13.800 -1.994 -0.896 1.00 . A A . 64 LEU HB2 1 1
15 48350 1 1 64 LEU HB3 H 13.901 -3.314 -2.039 1.00 . A A . 64 LEU HB3 1 1
15 48351 1 1 64 LEU HD11 H 12.937 0.133 -3.158 1.00 . A A . 64 LEU HD11 1 1
15 48352 1 1 64 LEU HD12 H 14.576 0.502 -3.686 1.00 . A A . 64 LEU HD12 1 1
15 48353 1 1 64 LEU HD13 H 14.201 0.452 -1.969 1.00 . A A . 64 LEU HD13 1 1
15 48354 1 1 64 LEU HD21 H 16.067 -1.286 -1.714 1.00 . A A . 64 LEU HD21 1 1
15 48355 1 1 64 LEU HD22 H 16.367 -1.232 -3.463 1.00 . A A . 64 LEU HD22 1 1
15 48356 1 1 64 LEU HD23 H 15.983 -2.756 -2.667 1.00 . A A . 64 LEU HD23 1 1
15 48357 1 1 64 LEU HG H 14.104 -1.881 -3.886 1.00 . A A . 64 LEU HG 1 1
15 48358 1 1 64 LEU N N 11.788 -3.696 -2.926 1.00 . A A . 64 LEU N 1 1
15 48359 1 1 64 LEU O O 11.196 -1.158 -3.796 1.00 . A A . 64 LEU O 1 1
15 48360 1 1 65 LYS C C 10.681 1.634 -1.549 1.00 . A A . 65 LYS C 1 1
15 48361 1 1 65 LYS CA C 9.901 0.451 -2.049 1.00 . A A . 65 LYS CA 1 1
15 48362 1 1 65 LYS CB C 8.460 0.428 -1.521 1.00 . A A . 65 LYS CB 1 1
15 48363 1 1 65 LYS CD C 6.121 1.268 -1.855 1.00 . A A . 65 LYS CD 1 1
15 48364 1 1 65 LYS CE C 5.697 1.202 -0.407 1.00 . A A . 65 LYS CE 1 1
15 48365 1 1 65 LYS CG C 7.601 1.564 -2.030 1.00 . A A . 65 LYS CG 1 1
15 48366 1 1 65 LYS H H 10.642 -1.009 -0.754 1.00 . A A . 65 LYS H 1 1
15 48367 1 1 65 LYS HA H 9.888 0.493 -3.127 1.00 . A A . 65 LYS HA 1 1
15 48368 1 1 65 LYS HB2 H 7.959 -0.500 -1.726 1.00 . A A . 65 LYS HB2 1 1
15 48369 1 1 65 LYS HB3 H 8.502 0.529 -0.448 1.00 . A A . 65 LYS HB3 1 1
15 48370 1 1 65 LYS HD2 H 5.542 1.998 -2.395 1.00 . A A . 65 LYS HD2 1 1
15 48371 1 1 65 LYS HD3 H 5.929 0.308 -2.315 1.00 . A A . 65 LYS HD3 1 1
15 48372 1 1 65 LYS HE2 H 6.314 0.465 0.083 1.00 . A A . 65 LYS HE2 1 1
15 48373 1 1 65 LYS HE3 H 5.871 2.167 0.049 1.00 . A A . 65 LYS HE3 1 1
15 48374 1 1 65 LYS HG2 H 7.839 2.444 -1.449 1.00 . A A . 65 LYS HG2 1 1
15 48375 1 1 65 LYS HG3 H 7.815 1.761 -3.067 1.00 . A A . 65 LYS HG3 1 1
15 48376 1 1 65 LYS HZ1 H 3.665 1.535 -0.781 1.00 . A A . 65 LYS HZ1 1 1
15 48377 1 1 65 LYS HZ2 H 3.932 0.799 0.697 1.00 . A A . 65 LYS HZ2 1 1
15 48378 1 1 65 LYS HZ3 H 4.088 -0.079 -0.723 1.00 . A A . 65 LYS HZ3 1 1
15 48379 1 1 65 LYS N N 10.606 -0.722 -1.691 1.00 . A A . 65 LYS N 1 1
15 48380 1 1 65 LYS NZ N 4.266 0.847 -0.285 1.00 . A A . 65 LYS NZ 1 1
15 48381 1 1 65 LYS O O 11.261 1.593 -0.455 1.00 . A A . 65 LYS O 1 1
15 48382 1 1 66 CYS C C 10.641 4.994 -2.381 1.00 . A A . 66 CYS C 1 1
15 48383 1 1 66 CYS CA C 11.512 3.805 -2.016 1.00 . A A . 66 CYS CA 1 1
15 48384 1 1 66 CYS CB C 12.790 3.794 -2.882 1.00 . A A . 66 CYS CB 1 1
15 48385 1 1 66 CYS H H 10.241 2.600 -3.182 1.00 . A A . 66 CYS H 1 1
15 48386 1 1 66 CYS HA H 11.772 3.810 -0.967 1.00 . A A . 66 CYS HA 1 1
15 48387 1 1 66 CYS HB2 H 13.103 2.795 -3.126 1.00 . A A . 66 CYS HB2 1 1
15 48388 1 1 66 CYS HB3 H 12.531 4.271 -3.817 1.00 . A A . 66 CYS HB3 1 1
15 48389 1 1 66 CYS HG H 14.650 5.506 -3.169 1.00 . A A . 66 CYS HG 1 1
15 48390 1 1 66 CYS N N 10.746 2.640 -2.338 1.00 . A A . 66 CYS N 1 1
15 48391 1 1 66 CYS O O 9.751 4.840 -3.214 1.00 . A A . 66 CYS O 1 1
15 48392 1 1 66 CYS SG S 14.199 4.705 -2.207 1.00 . A A . 66 CYS SG 1 1
15 48393 1 1 67 PRO C C 10.242 7.948 -3.534 1.00 . A A . 67 PRO C 1 1
15 48394 1 1 67 PRO CA C 10.059 7.410 -2.090 1.00 . A A . 67 PRO CA 1 1
15 48395 1 1 67 PRO CB C 10.610 8.430 -1.088 1.00 . A A . 67 PRO CB 1 1
15 48396 1 1 67 PRO CD C 11.875 6.460 -0.753 1.00 . A A . 67 PRO CD 1 1
15 48397 1 1 67 PRO CG C 11.977 7.949 -0.769 1.00 . A A . 67 PRO CG 1 1
15 48398 1 1 67 PRO HA H 9.010 7.247 -1.897 1.00 . A A . 67 PRO HA 1 1
15 48399 1 1 67 PRO HB2 H 10.626 9.414 -1.532 1.00 . A A . 67 PRO HB2 1 1
15 48400 1 1 67 PRO HB3 H 9.986 8.434 -0.207 1.00 . A A . 67 PRO HB3 1 1
15 48401 1 1 67 PRO HD2 H 12.825 6.013 -1.008 1.00 . A A . 67 PRO HD2 1 1
15 48402 1 1 67 PRO HD3 H 11.538 6.108 0.212 1.00 . A A . 67 PRO HD3 1 1
15 48403 1 1 67 PRO HG2 H 12.669 8.271 -1.533 1.00 . A A . 67 PRO HG2 1 1
15 48404 1 1 67 PRO HG3 H 12.284 8.315 0.200 1.00 . A A . 67 PRO HG3 1 1
15 48405 1 1 67 PRO N N 10.862 6.189 -1.792 1.00 . A A . 67 PRO N 1 1
15 48406 1 1 67 PRO O O 9.975 9.110 -3.803 1.00 . A A . 67 PRO O 1 1
15 48407 1 1 68 GLY C C 12.277 7.942 -6.091 1.00 . A A . 68 GLY C 1 1
15 48408 1 1 68 GLY CA C 10.899 7.461 -5.831 1.00 . A A . 68 GLY CA 1 1
15 48409 1 1 68 GLY H H 10.876 6.181 -4.137 1.00 . A A . 68 GLY H 1 1
15 48410 1 1 68 GLY HA2 H 10.765 6.553 -6.402 1.00 . A A . 68 GLY HA2 1 1
15 48411 1 1 68 GLY HA3 H 10.169 8.175 -6.174 1.00 . A A . 68 GLY HA3 1 1
15 48412 1 1 68 GLY N N 10.697 7.097 -4.435 1.00 . A A . 68 GLY N 1 1
15 48413 1 1 68 GLY O O 12.709 8.064 -7.236 1.00 . A A . 68 GLY O 1 1
15 48414 1 1 69 VAL C C 15.117 7.332 -5.248 1.00 . A A . 69 VAL C 1 1
15 48415 1 1 69 VAL CA C 14.317 8.595 -5.108 1.00 . A A . 69 VAL CA 1 1
15 48416 1 1 69 VAL CB C 14.695 9.396 -3.844 1.00 . A A . 69 VAL CB 1 1
15 48417 1 1 69 VAL CG1 C 16.198 9.619 -3.741 1.00 . A A . 69 VAL CG1 1 1
15 48418 1 1 69 VAL CG2 C 13.979 10.733 -3.918 1.00 . A A . 69 VAL CG2 1 1
15 48419 1 1 69 VAL H H 12.508 8.191 -4.175 1.00 . A A . 69 VAL H 1 1
15 48420 1 1 69 VAL HA H 14.523 9.208 -5.980 1.00 . A A . 69 VAL HA 1 1
15 48421 1 1 69 VAL HB H 14.321 8.882 -2.970 1.00 . A A . 69 VAL HB 1 1
15 48422 1 1 69 VAL HG11 H 16.694 8.660 -3.687 1.00 . A A . 69 VAL HG11 1 1
15 48423 1 1 69 VAL HG12 H 16.425 10.194 -2.856 1.00 . A A . 69 VAL HG12 1 1
15 48424 1 1 69 VAL HG13 H 16.538 10.148 -4.619 1.00 . A A . 69 VAL HG13 1 1
15 48425 1 1 69 VAL HG21 H 14.196 11.342 -3.055 1.00 . A A . 69 VAL HG21 1 1
15 48426 1 1 69 VAL HG22 H 12.920 10.545 -4.010 1.00 . A A . 69 VAL HG22 1 1
15 48427 1 1 69 VAL HG23 H 14.303 11.235 -4.819 1.00 . A A . 69 VAL HG23 1 1
15 48428 1 1 69 VAL N N 12.958 8.235 -5.041 1.00 . A A . 69 VAL N 1 1
15 48429 1 1 69 VAL O O 14.982 6.397 -4.462 1.00 . A A . 69 VAL O 1 1
15 48430 1 1 70 THR C C 17.826 6.765 -7.481 1.00 . A A . 70 THR C 1 1
15 48431 1 1 70 THR CA C 16.702 6.205 -6.613 1.00 . A A . 70 THR CA 1 1
15 48432 1 1 70 THR CB C 15.862 5.070 -7.342 1.00 . A A . 70 THR CB 1 1
15 48433 1 1 70 THR CG2 C 14.994 5.609 -8.484 1.00 . A A . 70 THR CG2 1 1
15 48434 1 1 70 THR H H 15.916 8.086 -6.853 1.00 . A A . 70 THR H 1 1
15 48435 1 1 70 THR HA H 17.079 5.819 -5.673 1.00 . A A . 70 THR HA 1 1
15 48436 1 1 70 THR HB H 15.212 4.645 -6.588 1.00 . A A . 70 THR HB 1 1
15 48437 1 1 70 THR HG1 H 17.107 3.590 -7.035 1.00 . A A . 70 THR HG1 1 1
15 48438 1 1 70 THR HG21 H 14.289 6.330 -8.097 1.00 . A A . 70 THR HG21 1 1
15 48439 1 1 70 THR HG22 H 14.456 4.793 -8.946 1.00 . A A . 70 THR HG22 1 1
15 48440 1 1 70 THR HG23 H 15.628 6.083 -9.219 1.00 . A A . 70 THR HG23 1 1
15 48441 1 1 70 THR N N 15.882 7.304 -6.265 1.00 . A A . 70 THR N 1 1
15 48442 1 1 70 THR O O 17.712 6.885 -8.703 1.00 . A A . 70 THR O 1 1
15 48443 1 1 70 THR OG1 O 16.692 4.003 -7.808 1.00 . A A . 70 THR OG1 1 1
15 48444 1 1 71 GLY C C 19.591 9.399 -7.605 1.00 . A A . 71 GLY C 1 1
15 48445 1 1 71 GLY CA C 19.914 7.925 -7.511 1.00 . A A . 71 GLY CA 1 1
15 48446 1 1 71 GLY H H 18.865 7.156 -5.844 1.00 . A A . 71 GLY H 1 1
15 48447 1 1 71 GLY HA2 H 20.839 7.787 -6.973 1.00 . A A . 71 GLY HA2 1 1
15 48448 1 1 71 GLY HA3 H 20.007 7.527 -8.511 1.00 . A A . 71 GLY HA3 1 1
15 48449 1 1 71 GLY N N 18.845 7.248 -6.823 1.00 . A A . 71 GLY N 1 1
15 48450 1 1 71 GLY O O 20.379 10.257 -7.187 1.00 . A A . 71 GLY O 1 1
15 48451 1 1 72 VAL C C 17.403 11.508 -6.864 1.00 . A A . 72 VAL C 1 1
15 48452 1 1 72 VAL CA C 17.915 11.038 -8.229 1.00 . A A . 72 VAL CA 1 1
15 48453 1 1 72 VAL CB C 16.824 11.215 -9.340 1.00 . A A . 72 VAL CB 1 1
15 48454 1 1 72 VAL CG1 C 17.452 11.085 -10.714 1.00 . A A . 72 VAL CG1 1 1
15 48455 1 1 72 VAL CG2 C 15.700 10.179 -9.196 1.00 . A A . 72 VAL CG2 1 1
15 48456 1 1 72 VAL H H 17.904 8.941 -8.517 1.00 . A A . 72 VAL H 1 1
15 48457 1 1 72 VAL HA H 18.763 11.660 -8.479 1.00 . A A . 72 VAL HA 1 1
15 48458 1 1 72 VAL HB H 16.399 12.203 -9.249 1.00 . A A . 72 VAL HB 1 1
15 48459 1 1 72 VAL HG11 H 17.907 10.110 -10.814 1.00 . A A . 72 VAL HG11 1 1
15 48460 1 1 72 VAL HG12 H 18.198 11.856 -10.836 1.00 . A A . 72 VAL HG12 1 1
15 48461 1 1 72 VAL HG13 H 16.682 11.205 -11.462 1.00 . A A . 72 VAL HG13 1 1
15 48462 1 1 72 VAL HG21 H 14.960 10.338 -9.968 1.00 . A A . 72 VAL HG21 1 1
15 48463 1 1 72 VAL HG22 H 15.238 10.280 -8.224 1.00 . A A . 72 VAL HG22 1 1
15 48464 1 1 72 VAL HG23 H 16.112 9.185 -9.293 1.00 . A A . 72 VAL HG23 1 1
15 48465 1 1 72 VAL N N 18.423 9.690 -8.151 1.00 . A A . 72 VAL N 1 1
15 48466 1 1 72 VAL O O 16.292 11.184 -6.439 1.00 . A A . 72 VAL O 1 1
15 48467 1 1 73 SER C C 17.026 13.970 -4.889 1.00 . A A . 73 SER C 1 1
15 48468 1 1 73 SER CA C 17.983 12.759 -4.849 1.00 . A A . 73 SER CA 1 1
15 48469 1 1 73 SER CB C 19.321 13.168 -4.238 1.00 . A A . 73 SER CB 1 1
15 48470 1 1 73 SER H H 19.098 12.427 -6.603 1.00 . A A . 73 SER H 1 1
15 48471 1 1 73 SER HA H 17.554 11.976 -4.242 1.00 . A A . 73 SER HA 1 1
15 48472 1 1 73 SER HB2 H 19.726 14.007 -4.783 1.00 . A A . 73 SER HB2 1 1
15 48473 1 1 73 SER HB3 H 19.174 13.448 -3.205 1.00 . A A . 73 SER HB3 1 1
15 48474 1 1 73 SER HG H 20.935 12.354 -4.916 1.00 . A A . 73 SER HG 1 1
15 48475 1 1 73 SER N N 18.237 12.237 -6.184 1.00 . A A . 73 SER N 1 1
15 48476 1 1 73 SER O O 17.316 15.034 -4.318 1.00 . A A . 73 SER O 1 1
15 48477 1 1 73 SER OG O 20.245 12.092 -4.292 1.00 . A A . 73 SER OG 1 1
15 48478 1 1 74 GLY C C 13.995 14.874 -4.424 1.00 . A A . 74 GLY C 1 1
15 48479 1 1 74 GLY CA C 14.910 14.837 -5.636 1.00 . A A . 74 GLY CA 1 1
15 48480 1 1 74 GLY H H 15.730 12.909 -5.940 1.00 . A A . 74 GLY H 1 1
15 48481 1 1 74 GLY HA2 H 15.411 15.787 -5.738 1.00 . A A . 74 GLY HA2 1 1
15 48482 1 1 74 GLY HA3 H 14.316 14.647 -6.520 1.00 . A A . 74 GLY HA3 1 1
15 48483 1 1 74 GLY N N 15.894 13.790 -5.535 1.00 . A A . 74 GLY N 1 1
15 48484 1 1 74 GLY O O 14.094 14.001 -3.552 1.00 . A A . 74 GLY O 1 1
15 48485 1 1 75 PRO C C 11.005 14.987 -3.406 1.00 . A A . 75 PRO C 1 1
15 48486 1 1 75 PRO CA C 12.157 15.966 -3.215 1.00 . A A . 75 PRO CA 1 1
15 48487 1 1 75 PRO CB C 11.676 17.411 -3.266 1.00 . A A . 75 PRO CB 1 1
15 48488 1 1 75 PRO CD C 12.942 16.960 -5.288 1.00 . A A . 75 PRO CD 1 1
15 48489 1 1 75 PRO CG C 11.885 17.851 -4.679 1.00 . A A . 75 PRO CG 1 1
15 48490 1 1 75 PRO HA H 12.640 15.755 -2.272 1.00 . A A . 75 PRO HA 1 1
15 48491 1 1 75 PRO HB2 H 10.633 17.456 -2.987 1.00 . A A . 75 PRO HB2 1 1
15 48492 1 1 75 PRO HB3 H 12.263 18.007 -2.582 1.00 . A A . 75 PRO HB3 1 1
15 48493 1 1 75 PRO HD2 H 12.610 16.573 -6.238 1.00 . A A . 75 PRO HD2 1 1
15 48494 1 1 75 PRO HD3 H 13.871 17.498 -5.411 1.00 . A A . 75 PRO HD3 1 1
15 48495 1 1 75 PRO HG2 H 10.965 17.767 -5.236 1.00 . A A . 75 PRO HG2 1 1
15 48496 1 1 75 PRO HG3 H 12.223 18.874 -4.678 1.00 . A A . 75 PRO HG3 1 1
15 48497 1 1 75 PRO N N 13.103 15.866 -4.322 1.00 . A A . 75 PRO N 1 1
15 48498 1 1 75 PRO O O 9.883 15.370 -3.720 1.00 . A A . 75 PRO O 1 1
15 48499 1 1 76 HIS C C 9.970 12.445 -4.899 1.00 . A A . 76 HIS C 1 1
15 48500 1 1 76 HIS CA C 10.529 12.521 -3.470 1.00 . A A . 76 HIS CA 1 1
15 48501 1 1 76 HIS CB C 9.515 12.137 -2.342 1.00 . A A . 76 HIS CB 1 1
15 48502 1 1 76 HIS CD2 C 8.006 14.212 -1.865 1.00 . A A . 76 HIS CD2 1 1
15 48503 1 1 76 HIS CE1 C 6.073 13.272 -2.209 1.00 . A A . 76 HIS CE1 1 1
15 48504 1 1 76 HIS CG C 8.238 12.934 -2.222 1.00 . A A . 76 HIS CG 1 1
15 48505 1 1 76 HIS H H 12.288 13.602 -2.965 1.00 . A A . 76 HIS H 1 1
15 48506 1 1 76 HIS HA H 11.303 11.764 -3.507 1.00 . A A . 76 HIS HA 1 1
15 48507 1 1 76 HIS HB2 H 9.251 11.100 -2.483 1.00 . A A . 76 HIS HB2 1 1
15 48508 1 1 76 HIS HB3 H 10.048 12.200 -1.405 1.00 . A A . 76 HIS HB3 1 1
15 48509 1 1 76 HIS HD1 H 6.811 11.438 -2.649 1.00 . A A . 76 HIS HD1 1 1
15 48510 1 1 76 HIS HD2 H 8.752 14.956 -1.628 1.00 . A A . 76 HIS HD2 1 1
15 48511 1 1 76 HIS HE1 H 5.009 13.117 -2.299 1.00 . A A . 76 HIS HE1 1 1
15 48512 1 1 76 HIS HE2 H 6.217 15.270 -1.907 1.00 . A A . 76 HIS HE2 1 1
15 48513 1 1 76 HIS N N 11.354 13.719 -3.241 1.00 . A A . 76 HIS N 1 1
15 48514 1 1 76 HIS ND1 N 7.000 12.376 -2.425 1.00 . A A . 76 HIS ND1 1 1
15 48515 1 1 76 HIS NE2 N 6.654 14.392 -1.870 1.00 . A A . 76 HIS NE2 1 1
15 48516 1 1 76 HIS O O 9.894 13.433 -5.606 1.00 . A A . 76 HIS O 1 1
15 48517 1 1 77 ASN C C 8.251 9.950 -6.855 1.00 . A A . 77 ASN C 1 1
15 48518 1 1 77 ASN CA C 9.289 11.076 -6.719 1.00 . A A . 77 ASN CA 1 1
15 48519 1 1 77 ASN CB C 10.637 10.715 -7.389 1.00 . A A . 77 ASN CB 1 1
15 48520 1 1 77 ASN CG C 10.612 10.453 -8.871 1.00 . A A . 77 ASN CG 1 1
15 48521 1 1 77 ASN H H 9.569 10.513 -4.708 1.00 . A A . 77 ASN H 1 1
15 48522 1 1 77 ASN HA H 8.925 11.995 -7.151 1.00 . A A . 77 ASN HA 1 1
15 48523 1 1 77 ASN HB2 H 11.316 11.541 -7.236 1.00 . A A . 77 ASN HB2 1 1
15 48524 1 1 77 ASN HB3 H 11.053 9.851 -6.891 1.00 . A A . 77 ASN HB3 1 1
15 48525 1 1 77 ASN HD21 H 12.099 9.185 -8.633 1.00 . A A . 77 ASN HD21 1 1
15 48526 1 1 77 ASN HD22 H 11.558 9.377 -10.246 1.00 . A A . 77 ASN HD22 1 1
15 48527 1 1 77 ASN N N 9.611 11.284 -5.322 1.00 . A A . 77 ASN N 1 1
15 48528 1 1 77 ASN ND2 N 11.498 9.595 -9.298 1.00 . A A . 77 ASN ND2 1 1
15 48529 1 1 77 ASN O O 8.219 9.228 -7.857 1.00 . A A . 77 ASN O 1 1
15 48530 1 1 77 ASN OD1 O 9.810 11.008 -9.619 1.00 . A A . 77 ASN OD1 1 1
15 48531 1 1 78 GLU C C 6.959 7.460 -5.448 1.00 . A A . 78 GLU C 1 1
15 48532 1 1 78 GLU CA C 6.315 8.817 -5.732 1.00 . A A . 78 GLU CA 1 1
15 48533 1 1 78 GLU CB C 5.401 8.765 -6.984 1.00 . A A . 78 GLU CB 1 1
15 48534 1 1 78 GLU CD C 3.336 7.921 -5.794 1.00 . A A . 78 GLU CD 1 1
15 48535 1 1 78 GLU CG C 4.310 7.701 -6.925 1.00 . A A . 78 GLU CG 1 1
15 48536 1 1 78 GLU H H 7.394 10.560 -5.157 1.00 . A A . 78 GLU H 1 1
15 48537 1 1 78 GLU HA H 5.723 9.074 -4.864 1.00 . A A . 78 GLU HA 1 1
15 48538 1 1 78 GLU HB2 H 4.920 9.725 -7.097 1.00 . A A . 78 GLU HB2 1 1
15 48539 1 1 78 GLU HB3 H 6.014 8.579 -7.854 1.00 . A A . 78 GLU HB3 1 1
15 48540 1 1 78 GLU HG2 H 3.760 7.712 -7.855 1.00 . A A . 78 GLU HG2 1 1
15 48541 1 1 78 GLU HG3 H 4.778 6.736 -6.799 1.00 . A A . 78 GLU HG3 1 1
15 48542 1 1 78 GLU N N 7.359 9.867 -5.848 1.00 . A A . 78 GLU N 1 1
15 48543 1 1 78 GLU O O 8.011 7.153 -5.979 1.00 . A A . 78 GLU O 1 1
15 48544 1 1 78 GLU OE1 O 3.664 7.579 -4.635 1.00 . A A . 78 GLU OE1 1 1
15 48545 1 1 78 GLU OE2 O 2.224 8.444 -6.047 1.00 . A A . 78 GLU OE2 1 1
15 48546 1 1 79 TYR C C 7.165 4.435 -5.396 1.00 . A A . 79 TYR C 1 1
15 48547 1 1 79 TYR CA C 6.932 5.385 -4.234 1.00 . A A . 79 TYR CA 1 1
15 48548 1 1 79 TYR CB C 6.160 4.680 -3.131 1.00 . A A . 79 TYR CB 1 1
15 48549 1 1 79 TYR CD1 C 7.291 5.160 -0.935 1.00 . A A . 79 TYR CD1 1 1
15 48550 1 1 79 TYR CD2 C 5.159 6.149 -1.346 1.00 . A A . 79 TYR CD2 1 1
15 48551 1 1 79 TYR CE1 C 7.332 5.747 0.311 1.00 . A A . 79 TYR CE1 1 1
15 48552 1 1 79 TYR CE2 C 5.187 6.738 -0.097 1.00 . A A . 79 TYR CE2 1 1
15 48553 1 1 79 TYR CG C 6.204 5.351 -1.785 1.00 . A A . 79 TYR CG 1 1
15 48554 1 1 79 TYR CZ C 6.273 6.537 0.730 1.00 . A A . 79 TYR CZ 1 1
15 48555 1 1 79 TYR H H 5.418 6.892 -4.334 1.00 . A A . 79 TYR H 1 1
15 48556 1 1 79 TYR HA H 7.904 5.645 -3.842 1.00 . A A . 79 TYR HA 1 1
15 48557 1 1 79 TYR HB2 H 5.124 4.572 -3.413 1.00 . A A . 79 TYR HB2 1 1
15 48558 1 1 79 TYR HB3 H 6.584 3.693 -3.018 1.00 . A A . 79 TYR HB3 1 1
15 48559 1 1 79 TYR HD1 H 8.123 4.546 -1.264 1.00 . A A . 79 TYR HD1 1 1
15 48560 1 1 79 TYR HD2 H 4.312 6.305 -1.999 1.00 . A A . 79 TYR HD2 1 1
15 48561 1 1 79 TYR HE1 H 8.191 5.575 0.939 1.00 . A A . 79 TYR HE1 1 1
15 48562 1 1 79 TYR HE2 H 4.364 7.357 0.228 1.00 . A A . 79 TYR HE2 1 1
15 48563 1 1 79 TYR HH H 7.157 7.486 2.204 1.00 . A A . 79 TYR HH 1 1
15 48564 1 1 79 TYR N N 6.323 6.643 -4.633 1.00 . A A . 79 TYR N 1 1
15 48565 1 1 79 TYR O O 6.237 4.048 -6.111 1.00 . A A . 79 TYR O 1 1
15 48566 1 1 79 TYR OH O 6.289 7.109 1.984 1.00 . A A . 79 TYR OH 1 1
15 48567 1 1 80 VAL C C 9.129 1.797 -5.924 1.00 . A A . 80 VAL C 1 1
15 48568 1 1 80 VAL CA C 8.857 3.139 -6.563 1.00 . A A . 80 VAL CA 1 1
15 48569 1 1 80 VAL CB C 10.138 3.654 -7.297 1.00 . A A . 80 VAL CB 1 1
15 48570 1 1 80 VAL CG1 C 9.835 4.897 -8.099 1.00 . A A . 80 VAL CG1 1 1
15 48571 1 1 80 VAL CG2 C 11.283 3.919 -6.319 1.00 . A A . 80 VAL CG2 1 1
15 48572 1 1 80 VAL H H 9.061 4.416 -4.907 1.00 . A A . 80 VAL H 1 1
15 48573 1 1 80 VAL HA H 8.058 3.030 -7.282 1.00 . A A . 80 VAL HA 1 1
15 48574 1 1 80 VAL HB H 10.460 2.900 -7.995 1.00 . A A . 80 VAL HB 1 1
15 48575 1 1 80 VAL HG11 H 9.131 4.645 -8.881 1.00 . A A . 80 VAL HG11 1 1
15 48576 1 1 80 VAL HG12 H 10.740 5.290 -8.537 1.00 . A A . 80 VAL HG12 1 1
15 48577 1 1 80 VAL HG13 H 9.386 5.639 -7.456 1.00 . A A . 80 VAL HG13 1 1
15 48578 1 1 80 VAL HG21 H 10.973 4.651 -5.588 1.00 . A A . 80 VAL HG21 1 1
15 48579 1 1 80 VAL HG22 H 12.140 4.291 -6.860 1.00 . A A . 80 VAL HG22 1 1
15 48580 1 1 80 VAL HG23 H 11.546 3.000 -5.817 1.00 . A A . 80 VAL HG23 1 1
15 48581 1 1 80 VAL N N 8.409 4.058 -5.545 1.00 . A A . 80 VAL N 1 1
15 48582 1 1 80 VAL O O 9.649 1.734 -4.804 1.00 . A A . 80 VAL O 1 1
15 48583 1 1 81 GLU C C 9.763 -1.449 -6.998 1.00 . A A . 81 GLU C 1 1
15 48584 1 1 81 GLU CA C 8.907 -0.590 -6.068 1.00 . A A . 81 GLU CA 1 1
15 48585 1 1 81 GLU CB C 7.522 -1.217 -5.868 1.00 . A A . 81 GLU CB 1 1
15 48586 1 1 81 GLU CD C 5.240 -0.977 -4.827 1.00 . A A . 81 GLU CD 1 1
15 48587 1 1 81 GLU CG C 6.626 -0.411 -4.954 1.00 . A A . 81 GLU CG 1 1
15 48588 1 1 81 GLU H H 8.368 0.849 -7.495 1.00 . A A . 81 GLU H 1 1
15 48589 1 1 81 GLU HA H 9.393 -0.516 -5.107 1.00 . A A . 81 GLU HA 1 1
15 48590 1 1 81 GLU HB2 H 7.024 -1.334 -6.818 1.00 . A A . 81 GLU HB2 1 1
15 48591 1 1 81 GLU HB3 H 7.648 -2.185 -5.409 1.00 . A A . 81 GLU HB3 1 1
15 48592 1 1 81 GLU HG2 H 7.076 -0.383 -3.973 1.00 . A A . 81 GLU HG2 1 1
15 48593 1 1 81 GLU HG3 H 6.560 0.595 -5.342 1.00 . A A . 81 GLU HG3 1 1
15 48594 1 1 81 GLU N N 8.759 0.743 -6.598 1.00 . A A . 81 GLU N 1 1
15 48595 1 1 81 GLU O O 9.316 -1.847 -8.082 1.00 . A A . 81 GLU O 1 1
15 48596 1 1 81 GLU OE1 O 5.047 -1.949 -4.074 1.00 . A A . 81 GLU OE1 1 1
15 48597 1 1 81 GLU OE2 O 4.314 -0.445 -5.469 1.00 . A A . 81 GLU OE2 1 1
15 48598 1 1 82 VAL C C 11.928 -3.968 -6.878 1.00 . A A . 82 VAL C 1 1
15 48599 1 1 82 VAL CA C 11.904 -2.532 -7.370 1.00 . A A . 82 VAL CA 1 1
15 48600 1 1 82 VAL CB C 13.346 -1.951 -7.466 1.00 . A A . 82 VAL CB 1 1
15 48601 1 1 82 VAL CG1 C 13.401 -0.785 -8.427 1.00 . A A . 82 VAL CG1 1 1
15 48602 1 1 82 VAL CG2 C 13.831 -1.488 -6.123 1.00 . A A . 82 VAL CG2 1 1
15 48603 1 1 82 VAL H H 11.273 -1.349 -5.722 1.00 . A A . 82 VAL H 1 1
15 48604 1 1 82 VAL HA H 11.483 -2.559 -8.363 1.00 . A A . 82 VAL HA 1 1
15 48605 1 1 82 VAL HB H 13.974 -2.781 -7.759 1.00 . A A . 82 VAL HB 1 1
15 48606 1 1 82 VAL HG11 H 13.101 -1.116 -9.410 1.00 . A A . 82 VAL HG11 1 1
15 48607 1 1 82 VAL HG12 H 14.408 -0.399 -8.467 1.00 . A A . 82 VAL HG12 1 1
15 48608 1 1 82 VAL HG13 H 12.730 -0.010 -8.087 1.00 . A A . 82 VAL HG13 1 1
15 48609 1 1 82 VAL HG21 H 13.865 -2.395 -5.542 1.00 . A A . 82 VAL HG21 1 1
15 48610 1 1 82 VAL HG22 H 13.147 -0.771 -5.689 1.00 . A A . 82 VAL HG22 1 1
15 48611 1 1 82 VAL HG23 H 14.819 -1.049 -6.165 1.00 . A A . 82 VAL HG23 1 1
15 48612 1 1 82 VAL N N 10.986 -1.707 -6.592 1.00 . A A . 82 VAL N 1 1
15 48613 1 1 82 VAL O O 12.100 -4.220 -5.693 1.00 . A A . 82 VAL O 1 1
15 48614 1 1 83 THR C C 12.936 -7.045 -8.013 1.00 . A A . 83 THR C 1 1
15 48615 1 1 83 THR CA C 11.683 -6.312 -7.496 1.00 . A A . 83 THR CA 1 1
15 48616 1 1 83 THR CB C 10.444 -6.939 -8.171 1.00 . A A . 83 THR CB 1 1
15 48617 1 1 83 THR CG2 C 9.152 -6.417 -7.580 1.00 . A A . 83 THR CG2 1 1
15 48618 1 1 83 THR H H 11.623 -4.634 -8.738 1.00 . A A . 83 THR H 1 1
15 48619 1 1 83 THR HA H 11.591 -6.443 -6.430 1.00 . A A . 83 THR HA 1 1
15 48620 1 1 83 THR HB H 10.506 -8.003 -8.001 1.00 . A A . 83 THR HB 1 1
15 48621 1 1 83 THR HG1 H 10.316 -7.487 -10.046 1.00 . A A . 83 THR HG1 1 1
15 48622 1 1 83 THR HG21 H 8.323 -6.810 -8.150 1.00 . A A . 83 THR HG21 1 1
15 48623 1 1 83 THR HG22 H 9.134 -5.338 -7.594 1.00 . A A . 83 THR HG22 1 1
15 48624 1 1 83 THR HG23 H 9.071 -6.782 -6.567 1.00 . A A . 83 THR HG23 1 1
15 48625 1 1 83 THR N N 11.739 -4.894 -7.797 1.00 . A A . 83 THR N 1 1
15 48626 1 1 83 THR O O 13.013 -8.284 -7.976 1.00 . A A . 83 THR O 1 1
15 48627 1 1 83 THR OG1 O 10.461 -6.654 -9.578 1.00 . A A . 83 THR OG1 1 1
15 48628 1 1 84 SER C C 16.280 -6.794 -8.101 1.00 . A A . 84 SER C 1 1
15 48629 1 1 84 SER CA C 15.090 -6.891 -9.067 1.00 . A A . 84 SER CA 1 1
15 48630 1 1 84 SER CB C 15.395 -6.214 -10.392 1.00 . A A . 84 SER CB 1 1
15 48631 1 1 84 SER H H 13.809 -5.323 -8.471 1.00 . A A . 84 SER H 1 1
15 48632 1 1 84 SER HA H 14.866 -7.929 -9.253 1.00 . A A . 84 SER HA 1 1
15 48633 1 1 84 SER HB2 H 15.608 -5.170 -10.218 1.00 . A A . 84 SER HB2 1 1
15 48634 1 1 84 SER HB3 H 16.244 -6.686 -10.861 1.00 . A A . 84 SER HB3 1 1
15 48635 1 1 84 SER HG H 13.577 -5.748 -10.914 1.00 . A A . 84 SER HG 1 1
15 48636 1 1 84 SER N N 13.900 -6.298 -8.499 1.00 . A A . 84 SER N 1 1
15 48637 1 1 84 SER O O 16.592 -5.703 -7.605 1.00 . A A . 84 SER O 1 1
15 48638 1 1 84 SER OG O 14.272 -6.318 -11.266 1.00 . A A . 84 SER OG 1 1
15 48639 1 1 85 GLU C C 19.166 -7.024 -7.156 1.00 . A A . 85 GLU C 1 1
15 48640 1 1 85 GLU CA C 18.083 -8.052 -6.914 1.00 . A A . 85 GLU CA 1 1
15 48641 1 1 85 GLU CB C 18.698 -9.464 -6.913 1.00 . A A . 85 GLU CB 1 1
15 48642 1 1 85 GLU CD C 18.362 -11.920 -6.419 1.00 . A A . 85 GLU CD 1 1
15 48643 1 1 85 GLU CG C 17.802 -10.530 -6.309 1.00 . A A . 85 GLU CG 1 1
15 48644 1 1 85 GLU H H 16.667 -8.752 -8.342 1.00 . A A . 85 GLU H 1 1
15 48645 1 1 85 GLU HA H 17.678 -7.870 -5.929 1.00 . A A . 85 GLU HA 1 1
15 48646 1 1 85 GLU HB2 H 18.917 -9.743 -7.933 1.00 . A A . 85 GLU HB2 1 1
15 48647 1 1 85 GLU HB3 H 19.621 -9.427 -6.352 1.00 . A A . 85 GLU HB3 1 1
15 48648 1 1 85 GLU HG2 H 17.738 -10.325 -5.250 1.00 . A A . 85 GLU HG2 1 1
15 48649 1 1 85 GLU HG3 H 16.829 -10.491 -6.770 1.00 . A A . 85 GLU HG3 1 1
15 48650 1 1 85 GLU N N 16.949 -7.944 -7.860 1.00 . A A . 85 GLU N 1 1
15 48651 1 1 85 GLU O O 19.665 -6.429 -6.209 1.00 . A A . 85 GLU O 1 1
15 48652 1 1 85 GLU OE1 O 18.092 -12.596 -7.431 1.00 . A A . 85 GLU OE1 1 1
15 48653 1 1 85 GLU OE2 O 19.066 -12.376 -5.485 1.00 . A A . 85 GLU OE2 1 1
15 48654 1 1 86 ALA C C 20.253 -4.465 -8.242 1.00 . A A . 86 ALA C 1 1
15 48655 1 1 86 ALA CA C 20.561 -5.859 -8.772 1.00 . A A . 86 ALA CA 1 1
15 48656 1 1 86 ALA CB C 20.741 -5.823 -10.270 1.00 . A A . 86 ALA CB 1 1
15 48657 1 1 86 ALA H H 19.046 -7.301 -9.120 1.00 . A A . 86 ALA H 1 1
15 48658 1 1 86 ALA HA H 21.480 -6.206 -8.324 1.00 . A A . 86 ALA HA 1 1
15 48659 1 1 86 ALA HB1 H 20.965 -6.820 -10.623 1.00 . A A . 86 ALA HB1 1 1
15 48660 1 1 86 ALA HB2 H 21.547 -5.148 -10.520 1.00 . A A . 86 ALA HB2 1 1
15 48661 1 1 86 ALA HB3 H 19.823 -5.480 -10.724 1.00 . A A . 86 ALA HB3 1 1
15 48662 1 1 86 ALA N N 19.512 -6.806 -8.411 1.00 . A A . 86 ALA N 1 1
15 48663 1 1 86 ALA O O 21.136 -3.782 -7.703 1.00 . A A . 86 ALA O 1 1
15 48664 1 1 87 ALA C C 18.531 -2.743 -6.378 1.00 . A A . 87 ALA C 1 1
15 48665 1 1 87 ALA CA C 18.556 -2.776 -7.895 1.00 . A A . 87 ALA CA 1 1
15 48666 1 1 87 ALA CB C 17.183 -2.445 -8.464 1.00 . A A . 87 ALA CB 1 1
15 48667 1 1 87 ALA H H 18.332 -4.677 -8.748 1.00 . A A . 87 ALA H 1 1
15 48668 1 1 87 ALA HA H 19.262 -2.039 -8.248 1.00 . A A . 87 ALA HA 1 1
15 48669 1 1 87 ALA HB1 H 16.891 -1.457 -8.144 1.00 . A A . 87 ALA HB1 1 1
15 48670 1 1 87 ALA HB2 H 16.465 -3.167 -8.102 1.00 . A A . 87 ALA HB2 1 1
15 48671 1 1 87 ALA HB3 H 17.216 -2.481 -9.543 1.00 . A A . 87 ALA HB3 1 1
15 48672 1 1 87 ALA N N 18.993 -4.070 -8.355 1.00 . A A . 87 ALA N 1 1
15 48673 1 1 87 ALA O O 18.891 -1.742 -5.772 1.00 . A A . 87 ALA O 1 1
15 48674 1 1 88 ILE C C 19.465 -3.746 -3.742 1.00 . A A . 88 ILE C 1 1
15 48675 1 1 88 ILE CA C 18.067 -3.971 -4.321 1.00 . A A . 88 ILE CA 1 1
15 48676 1 1 88 ILE CB C 17.593 -5.380 -3.873 1.00 . A A . 88 ILE CB 1 1
15 48677 1 1 88 ILE CD1 C 15.072 -4.991 -4.099 1.00 . A A . 88 ILE CD1 1 1
15 48678 1 1 88 ILE CG1 C 16.262 -5.797 -4.523 1.00 . A A . 88 ILE CG1 1 1
15 48679 1 1 88 ILE CG2 C 17.466 -5.432 -2.355 1.00 . A A . 88 ILE CG2 1 1
15 48680 1 1 88 ILE H H 17.881 -4.648 -6.301 1.00 . A A . 88 ILE H 1 1
15 48681 1 1 88 ILE HA H 17.383 -3.226 -3.944 1.00 . A A . 88 ILE HA 1 1
15 48682 1 1 88 ILE HB H 18.365 -6.075 -4.172 1.00 . A A . 88 ILE HB 1 1
15 48683 1 1 88 ILE HD11 H 14.194 -5.359 -4.609 1.00 . A A . 88 ILE HD11 1 1
15 48684 1 1 88 ILE HD12 H 15.236 -3.948 -4.323 1.00 . A A . 88 ILE HD12 1 1
15 48685 1 1 88 ILE HD13 H 14.956 -5.140 -3.035 1.00 . A A . 88 ILE HD13 1 1
15 48686 1 1 88 ILE HG12 H 16.348 -5.695 -5.594 1.00 . A A . 88 ILE HG12 1 1
15 48687 1 1 88 ILE HG13 H 16.068 -6.833 -4.287 1.00 . A A . 88 ILE HG13 1 1
15 48688 1 1 88 ILE HG21 H 17.121 -6.412 -2.057 1.00 . A A . 88 ILE HG21 1 1
15 48689 1 1 88 ILE HG22 H 16.759 -4.687 -2.023 1.00 . A A . 88 ILE HG22 1 1
15 48690 1 1 88 ILE HG23 H 18.429 -5.242 -1.907 1.00 . A A . 88 ILE HG23 1 1
15 48691 1 1 88 ILE N N 18.133 -3.864 -5.767 1.00 . A A . 88 ILE N 1 1
15 48692 1 1 88 ILE O O 19.666 -2.895 -2.887 1.00 . A A . 88 ILE O 1 1
15 48693 1 1 89 VAL C C 22.387 -3.035 -3.939 1.00 . A A . 89 VAL C 1 1
15 48694 1 1 89 VAL CA C 21.814 -4.453 -3.828 1.00 . A A . 89 VAL CA 1 1
15 48695 1 1 89 VAL CB C 22.669 -5.439 -4.672 1.00 . A A . 89 VAL CB 1 1
15 48696 1 1 89 VAL CG1 C 24.140 -5.358 -4.321 1.00 . A A . 89 VAL CG1 1 1
15 48697 1 1 89 VAL CG2 C 22.172 -6.852 -4.479 1.00 . A A . 89 VAL CG2 1 1
15 48698 1 1 89 VAL H H 20.163 -5.124 -4.979 1.00 . A A . 89 VAL H 1 1
15 48699 1 1 89 VAL HA H 21.850 -4.775 -2.796 1.00 . A A . 89 VAL HA 1 1
15 48700 1 1 89 VAL HB H 22.542 -5.183 -5.714 1.00 . A A . 89 VAL HB 1 1
15 48701 1 1 89 VAL HG11 H 24.504 -4.357 -4.501 1.00 . A A . 89 VAL HG11 1 1
15 48702 1 1 89 VAL HG12 H 24.680 -6.056 -4.944 1.00 . A A . 89 VAL HG12 1 1
15 48703 1 1 89 VAL HG13 H 24.285 -5.619 -3.285 1.00 . A A . 89 VAL HG13 1 1
15 48704 1 1 89 VAL HG21 H 22.241 -7.120 -3.436 1.00 . A A . 89 VAL HG21 1 1
15 48705 1 1 89 VAL HG22 H 22.777 -7.530 -5.063 1.00 . A A . 89 VAL HG22 1 1
15 48706 1 1 89 VAL HG23 H 21.144 -6.920 -4.801 1.00 . A A . 89 VAL HG23 1 1
15 48707 1 1 89 VAL N N 20.419 -4.501 -4.261 1.00 . A A . 89 VAL N 1 1
15 48708 1 1 89 VAL O O 23.066 -2.550 -3.021 1.00 . A A . 89 VAL O 1 1
15 48709 1 1 90 ALA C C 21.968 -0.055 -4.251 1.00 . A A . 90 ALA C 1 1
15 48710 1 1 90 ALA CA C 22.563 -1.021 -5.279 1.00 . A A . 90 ALA CA 1 1
15 48711 1 1 90 ALA CB C 22.228 -0.577 -6.695 1.00 . A A . 90 ALA CB 1 1
15 48712 1 1 90 ALA H H 21.543 -2.828 -5.721 1.00 . A A . 90 ALA H 1 1
15 48713 1 1 90 ALA HA H 23.637 -1.023 -5.163 1.00 . A A . 90 ALA HA 1 1
15 48714 1 1 90 ALA HB1 H 22.651 -1.277 -7.401 1.00 . A A . 90 ALA HB1 1 1
15 48715 1 1 90 ALA HB2 H 22.640 0.406 -6.871 1.00 . A A . 90 ALA HB2 1 1
15 48716 1 1 90 ALA HB3 H 21.156 -0.547 -6.817 1.00 . A A . 90 ALA HB3 1 1
15 48717 1 1 90 ALA N N 22.094 -2.376 -5.045 1.00 . A A . 90 ALA N 1 1
15 48718 1 1 90 ALA O O 22.694 0.755 -3.647 1.00 . A A . 90 ALA O 1 1
15 48719 1 1 91 GLN C C 20.458 0.439 -1.668 1.00 . A A . 91 GLN C 1 1
15 48720 1 1 91 GLN CA C 19.956 0.677 -3.078 1.00 . A A . 91 GLN CA 1 1
15 48721 1 1 91 GLN CB C 18.455 0.406 -3.147 1.00 . A A . 91 GLN CB 1 1
15 48722 1 1 91 GLN CD C 17.660 2.298 -4.644 1.00 . A A . 91 GLN CD 1 1
15 48723 1 1 91 GLN CG C 17.818 0.810 -4.469 1.00 . A A . 91 GLN CG 1 1
15 48724 1 1 91 GLN H H 20.157 -0.833 -4.552 1.00 . A A . 91 GLN H 1 1
15 48725 1 1 91 GLN HA H 20.130 1.708 -3.345 1.00 . A A . 91 GLN HA 1 1
15 48726 1 1 91 GLN HB2 H 18.304 -0.653 -3.004 1.00 . A A . 91 GLN HB2 1 1
15 48727 1 1 91 GLN HB3 H 17.963 0.939 -2.347 1.00 . A A . 91 GLN HB3 1 1
15 48728 1 1 91 GLN HE21 H 17.215 2.506 -2.751 1.00 . A A . 91 GLN HE21 1 1
15 48729 1 1 91 GLN HE22 H 17.233 3.950 -3.703 1.00 . A A . 91 GLN HE22 1 1
15 48730 1 1 91 GLN HG2 H 18.492 0.483 -5.241 1.00 . A A . 91 GLN HG2 1 1
15 48731 1 1 91 GLN HG3 H 16.858 0.332 -4.590 1.00 . A A . 91 GLN HG3 1 1
15 48732 1 1 91 GLN N N 20.660 -0.163 -4.036 1.00 . A A . 91 GLN N 1 1
15 48733 1 1 91 GLN NE2 N 17.342 2.983 -3.593 1.00 . A A . 91 GLN NE2 1 1
15 48734 1 1 91 GLN O O 20.840 1.366 -0.996 1.00 . A A . 91 GLN O 1 1
15 48735 1 1 91 GLN OE1 O 17.752 2.809 -5.742 1.00 . A A . 91 GLN OE1 1 1
15 48736 1 1 92 LEU C C 22.321 -0.636 0.442 1.00 . A A . 92 LEU C 1 1
15 48737 1 1 92 LEU CA C 20.925 -1.157 0.123 1.00 . A A . 92 LEU CA 1 1
15 48738 1 1 92 LEU CB C 20.786 -2.671 0.410 1.00 . A A . 92 LEU CB 1 1
15 48739 1 1 92 LEU CD1 C 18.969 -2.702 2.158 1.00 . A A . 92 LEU CD1 1 1
15 48740 1 1 92 LEU CD2 C 18.307 -2.807 -0.198 1.00 . A A . 92 LEU CD2 1 1
15 48741 1 1 92 LEU CG C 19.370 -3.209 0.799 1.00 . A A . 92 LEU CG 1 1
15 48742 1 1 92 LEU H H 20.240 -1.530 -1.868 1.00 . A A . 92 LEU H 1 1
15 48743 1 1 92 LEU HA H 20.249 -0.624 0.778 1.00 . A A . 92 LEU HA 1 1
15 48744 1 1 92 LEU HB2 H 21.106 -3.204 -0.473 1.00 . A A . 92 LEU HB2 1 1
15 48745 1 1 92 LEU HB3 H 21.469 -2.916 1.211 1.00 . A A . 92 LEU HB3 1 1
15 48746 1 1 92 LEU HD11 H 19.727 -3.002 2.862 1.00 . A A . 92 LEU HD11 1 1
15 48747 1 1 92 LEU HD12 H 18.035 -3.174 2.434 1.00 . A A . 92 LEU HD12 1 1
15 48748 1 1 92 LEU HD13 H 18.862 -1.629 2.156 1.00 . A A . 92 LEU HD13 1 1
15 48749 1 1 92 LEU HD21 H 17.354 -3.207 0.111 1.00 . A A . 92 LEU HD21 1 1
15 48750 1 1 92 LEU HD22 H 18.568 -3.191 -1.173 1.00 . A A . 92 LEU HD22 1 1
15 48751 1 1 92 LEU HD23 H 18.246 -1.731 -0.246 1.00 . A A . 92 LEU HD23 1 1
15 48752 1 1 92 LEU HG H 19.403 -4.288 0.853 1.00 . A A . 92 LEU HG 1 1
15 48753 1 1 92 LEU N N 20.494 -0.812 -1.242 1.00 . A A . 92 LEU N 1 1
15 48754 1 1 92 LEU O O 22.578 -0.166 1.555 1.00 . A A . 92 LEU O 1 1
15 48755 1 1 93 PHE C C 24.563 1.351 -0.164 1.00 . A A . 93 PHE C 1 1
15 48756 1 1 93 PHE CA C 24.532 -0.144 -0.373 1.00 . A A . 93 PHE CA 1 1
15 48757 1 1 93 PHE CB C 25.467 -0.604 -1.481 1.00 . A A . 93 PHE CB 1 1
15 48758 1 1 93 PHE CD1 C 25.478 -2.942 -0.598 1.00 . A A . 93 PHE CD1 1 1
15 48759 1 1 93 PHE CD2 C 27.530 -1.972 -1.295 1.00 . A A . 93 PHE CD2 1 1
15 48760 1 1 93 PHE CE1 C 26.152 -4.099 -0.247 1.00 . A A . 93 PHE CE1 1 1
15 48761 1 1 93 PHE CE2 C 28.199 -3.112 -0.940 1.00 . A A . 93 PHE CE2 1 1
15 48762 1 1 93 PHE CG C 26.167 -1.872 -1.133 1.00 . A A . 93 PHE CG 1 1
15 48763 1 1 93 PHE CZ C 27.509 -4.177 -0.420 1.00 . A A . 93 PHE CZ 1 1
15 48764 1 1 93 PHE H H 22.933 -1.076 -1.394 1.00 . A A . 93 PHE H 1 1
15 48765 1 1 93 PHE HA H 24.887 -0.571 0.553 1.00 . A A . 93 PHE HA 1 1
15 48766 1 1 93 PHE HB2 H 24.876 -0.796 -2.365 1.00 . A A . 93 PHE HB2 1 1
15 48767 1 1 93 PHE HB3 H 26.211 0.141 -1.716 1.00 . A A . 93 PHE HB3 1 1
15 48768 1 1 93 PHE HD1 H 24.409 -2.836 -0.465 1.00 . A A . 93 PHE HD1 1 1
15 48769 1 1 93 PHE HD2 H 28.076 -1.140 -1.714 1.00 . A A . 93 PHE HD2 1 1
15 48770 1 1 93 PHE HE1 H 25.639 -4.960 0.156 1.00 . A A . 93 PHE HE1 1 1
15 48771 1 1 93 PHE HE2 H 29.268 -3.177 -1.075 1.00 . A A . 93 PHE HE2 1 1
15 48772 1 1 93 PHE HZ H 28.039 -5.074 -0.136 1.00 . A A . 93 PHE HZ 1 1
15 48773 1 1 93 PHE N N 23.196 -0.675 -0.536 1.00 . A A . 93 PHE N 1 1
15 48774 1 1 93 PHE O O 25.243 1.830 0.727 1.00 . A A . 93 PHE O 1 1
15 48775 1 1 94 GLU C C 22.998 3.941 0.482 1.00 . A A . 94 GLU C 1 1
15 48776 1 1 94 GLU CA C 23.793 3.534 -0.769 1.00 . A A . 94 GLU CA 1 1
15 48777 1 1 94 GLU CB C 23.275 4.252 -2.018 1.00 . A A . 94 GLU CB 1 1
15 48778 1 1 94 GLU CD C 21.425 4.605 -3.657 1.00 . A A . 94 GLU CD 1 1
15 48779 1 1 94 GLU CG C 21.876 3.863 -2.441 1.00 . A A . 94 GLU CG 1 1
15 48780 1 1 94 GLU H H 23.278 1.652 -1.644 1.00 . A A . 94 GLU H 1 1
15 48781 1 1 94 GLU HA H 24.818 3.831 -0.595 1.00 . A A . 94 GLU HA 1 1
15 48782 1 1 94 GLU HB2 H 23.278 5.315 -1.828 1.00 . A A . 94 GLU HB2 1 1
15 48783 1 1 94 GLU HB3 H 23.950 4.049 -2.835 1.00 . A A . 94 GLU HB3 1 1
15 48784 1 1 94 GLU HG2 H 21.866 2.806 -2.656 1.00 . A A . 94 GLU HG2 1 1
15 48785 1 1 94 GLU HG3 H 21.194 4.068 -1.628 1.00 . A A . 94 GLU HG3 1 1
15 48786 1 1 94 GLU N N 23.813 2.087 -0.944 1.00 . A A . 94 GLU N 1 1
15 48787 1 1 94 GLU O O 23.345 4.913 1.158 1.00 . A A . 94 GLU O 1 1
15 48788 1 1 94 GLU OE1 O 20.961 5.748 -3.521 1.00 . A A . 94 GLU OE1 1 1
15 48789 1 1 94 GLU OE2 O 21.564 4.076 -4.775 1.00 . A A . 94 GLU OE2 1 1
15 48790 1 1 95 LEU C C 21.836 3.256 3.261 1.00 . A A . 95 LEU C 1 1
15 48791 1 1 95 LEU CA C 21.098 3.461 1.948 1.00 . A A . 95 LEU CA 1 1
15 48792 1 1 95 LEU CB C 19.865 2.562 1.935 1.00 . A A . 95 LEU CB 1 1
15 48793 1 1 95 LEU CD1 C 17.898 1.595 0.807 1.00 . A A . 95 LEU CD1 1 1
15 48794 1 1 95 LEU CD2 C 18.327 4.009 0.550 1.00 . A A . 95 LEU CD2 1 1
15 48795 1 1 95 LEU CG C 18.958 2.640 0.711 1.00 . A A . 95 LEU CG 1 1
15 48796 1 1 95 LEU H H 21.764 2.405 0.217 1.00 . A A . 95 LEU H 1 1
15 48797 1 1 95 LEU HA H 20.774 4.488 1.882 1.00 . A A . 95 LEU HA 1 1
15 48798 1 1 95 LEU HB2 H 20.206 1.541 2.023 1.00 . A A . 95 LEU HB2 1 1
15 48799 1 1 95 LEU HB3 H 19.272 2.796 2.808 1.00 . A A . 95 LEU HB3 1 1
15 48800 1 1 95 LEU HD11 H 17.251 1.658 -0.056 1.00 . A A . 95 LEU HD11 1 1
15 48801 1 1 95 LEU HD12 H 17.313 1.756 1.702 1.00 . A A . 95 LEU HD12 1 1
15 48802 1 1 95 LEU HD13 H 18.353 0.617 0.841 1.00 . A A . 95 LEU HD13 1 1
15 48803 1 1 95 LEU HD21 H 17.727 3.981 -0.348 1.00 . A A . 95 LEU HD21 1 1
15 48804 1 1 95 LEU HD22 H 19.092 4.764 0.453 1.00 . A A . 95 LEU HD22 1 1
15 48805 1 1 95 LEU HD23 H 17.691 4.217 1.398 1.00 . A A . 95 LEU HD23 1 1
15 48806 1 1 95 LEU HG H 19.548 2.427 -0.168 1.00 . A A . 95 LEU HG 1 1
15 48807 1 1 95 LEU N N 21.960 3.177 0.797 1.00 . A A . 95 LEU N 1 1
15 48808 1 1 95 LEU O O 21.744 4.086 4.171 1.00 . A A . 95 LEU O 1 1
15 48809 1 1 96 LEU C C 24.687 2.415 4.587 1.00 . A A . 96 LEU C 1 1
15 48810 1 1 96 LEU CA C 23.271 1.870 4.613 1.00 . A A . 96 LEU CA 1 1
15 48811 1 1 96 LEU CB C 23.284 0.357 4.965 1.00 . A A . 96 LEU CB 1 1
15 48812 1 1 96 LEU CD1 C 21.417 0.365 6.684 1.00 . A A . 96 LEU CD1 1 1
15 48813 1 1 96 LEU CD2 C 20.895 -0.324 4.337 1.00 . A A . 96 LEU CD2 1 1
15 48814 1 1 96 LEU CG C 21.954 -0.304 5.432 1.00 . A A . 96 LEU CG 1 1
15 48815 1 1 96 LEU H H 22.620 1.496 2.635 1.00 . A A . 96 LEU H 1 1
15 48816 1 1 96 LEU HA H 22.741 2.393 5.393 1.00 . A A . 96 LEU HA 1 1
15 48817 1 1 96 LEU HB2 H 23.625 -0.177 4.092 1.00 . A A . 96 LEU HB2 1 1
15 48818 1 1 96 LEU HB3 H 24.020 0.215 5.743 1.00 . A A . 96 LEU HB3 1 1
15 48819 1 1 96 LEU HD11 H 21.211 1.405 6.481 1.00 . A A . 96 LEU HD11 1 1
15 48820 1 1 96 LEU HD12 H 22.150 0.289 7.474 1.00 . A A . 96 LEU HD12 1 1
15 48821 1 1 96 LEU HD13 H 20.506 -0.129 6.988 1.00 . A A . 96 LEU HD13 1 1
15 48822 1 1 96 LEU HD21 H 21.267 -0.874 3.486 1.00 . A A . 96 LEU HD21 1 1
15 48823 1 1 96 LEU HD22 H 20.668 0.690 4.040 1.00 . A A . 96 LEU HD22 1 1
15 48824 1 1 96 LEU HD23 H 20.000 -0.800 4.709 1.00 . A A . 96 LEU HD23 1 1
15 48825 1 1 96 LEU HG H 22.180 -1.324 5.708 1.00 . A A . 96 LEU HG 1 1
15 48826 1 1 96 LEU N N 22.558 2.151 3.374 1.00 . A A . 96 LEU N 1 1
15 48827 1 1 96 LEU O O 25.380 2.392 5.599 1.00 . A A . 96 LEU O 1 1
15 48828 1 1 97 GLY C C 27.386 2.240 2.948 1.00 . A A . 97 GLY C 1 1
15 48829 1 1 97 GLY CA C 26.483 3.380 3.309 1.00 . A A . 97 GLY CA 1 1
15 48830 1 1 97 GLY H H 24.540 2.886 2.655 1.00 . A A . 97 GLY H 1 1
15 48831 1 1 97 GLY HA2 H 26.529 4.145 2.549 1.00 . A A . 97 GLY HA2 1 1
15 48832 1 1 97 GLY HA3 H 26.803 3.780 4.259 1.00 . A A . 97 GLY HA3 1 1
15 48833 1 1 97 GLY N N 25.124 2.886 3.441 1.00 . A A . 97 GLY N 1 1
15 48834 1 1 97 GLY O O 28.090 2.273 1.928 1.00 . A A . 97 GLY O 1 1
15 48835 1 1 98 SER C C 29.527 0.063 3.740 1.00 . A A . 98 SER C 1 1
15 48836 1 1 98 SER CA C 28.007 -0.029 3.602 1.00 . A A . 98 SER CA 1 1
15 48837 1 1 98 SER CB C 27.565 -0.673 2.269 1.00 . A A . 98 SER CB 1 1
15 48838 1 1 98 SER H H 26.844 1.358 4.631 1.00 . A A . 98 SER H 1 1
15 48839 1 1 98 SER HA H 27.662 -0.669 4.399 1.00 . A A . 98 SER HA 1 1
15 48840 1 1 98 SER HB2 H 26.501 -0.855 2.301 1.00 . A A . 98 SER HB2 1 1
15 48841 1 1 98 SER HB3 H 27.778 0.006 1.459 1.00 . A A . 98 SER HB3 1 1
15 48842 1 1 98 SER HG H 28.383 -1.935 1.084 1.00 . A A . 98 SER HG 1 1
15 48843 1 1 98 SER N N 27.348 1.224 3.799 1.00 . A A . 98 SER N 1 1
15 48844 1 1 98 SER O O 30.079 -0.292 4.786 1.00 . A A . 98 SER O 1 1
15 48845 1 1 98 SER OG O 28.217 -1.896 2.032 1.00 . A A . 98 SER OG 1 1
15 48846 1 1 99 GLY C C 32.228 -0.806 2.490 1.00 . A A . 99 GLY C 1 1
15 48847 1 1 99 GLY CA C 31.645 0.581 2.695 1.00 . A A . 99 GLY CA 1 1
15 48848 1 1 99 GLY H H 29.698 0.874 1.926 1.00 . A A . 99 GLY H 1 1
15 48849 1 1 99 GLY HA2 H 31.964 1.225 1.888 1.00 . A A . 99 GLY HA2 1 1
15 48850 1 1 99 GLY HA3 H 31.999 0.976 3.635 1.00 . A A . 99 GLY HA3 1 1
15 48851 1 1 99 GLY N N 30.198 0.538 2.703 1.00 . A A . 99 GLY N 1 1
15 48852 1 1 99 GLY O O 33.451 -1.004 2.517 1.00 . A A . 99 GLY O 1 1
15 48853 1 1 100 GLU C C 31.893 -3.463 0.650 1.00 . A A . 100 GLU C 1 1
15 48854 1 1 100 GLU CA C 31.673 -3.136 2.110 1.00 . A A . 100 GLU CA 1 1
15 48855 1 1 100 GLU CB C 30.514 -3.999 2.641 1.00 . A A . 100 GLU CB 1 1
15 48856 1 1 100 GLU CD C 31.418 -4.363 4.951 1.00 . A A . 100 GLU CD 1 1
15 48857 1 1 100 GLU CG C 30.256 -3.881 4.130 1.00 . A A . 100 GLU CG 1 1
15 48858 1 1 100 GLU H H 30.401 -1.485 2.204 1.00 . A A . 100 GLU H 1 1
15 48859 1 1 100 GLU HA H 32.554 -3.365 2.689 1.00 . A A . 100 GLU HA 1 1
15 48860 1 1 100 GLU HB2 H 29.615 -3.687 2.129 1.00 . A A . 100 GLU HB2 1 1
15 48861 1 1 100 GLU HB3 H 30.690 -5.036 2.398 1.00 . A A . 100 GLU HB3 1 1
15 48862 1 1 100 GLU HG2 H 30.073 -2.844 4.369 1.00 . A A . 100 GLU HG2 1 1
15 48863 1 1 100 GLU HG3 H 29.382 -4.466 4.381 1.00 . A A . 100 GLU HG3 1 1
15 48864 1 1 100 GLU N N 31.343 -1.751 2.271 1.00 . A A . 100 GLU N 1 1
15 48865 1 1 100 GLU O O 31.843 -2.585 -0.222 1.00 . A A . 100 GLU O 1 1
15 48866 1 1 100 GLU OE1 O 31.530 -5.588 5.166 1.00 . A A . 100 GLU OE1 1 1
15 48867 1 1 100 GLU OE2 O 32.236 -3.527 5.389 1.00 . A A . 100 GLU OE2 1 1
15 48868 1 1 101 GLN C C 30.875 -5.509 -1.456 1.00 . A A . 101 GLN C 1 1
15 48869 1 1 101 GLN CA C 32.272 -5.235 -0.934 1.00 . A A . 101 GLN CA 1 1
15 48870 1 1 101 GLN CB C 33.103 -6.545 -0.934 1.00 . A A . 101 GLN CB 1 1
15 48871 1 1 101 GLN CD C 32.312 -7.557 1.322 1.00 . A A . 101 GLN CD 1 1
15 48872 1 1 101 GLN CG C 32.489 -7.759 -0.180 1.00 . A A . 101 GLN CG 1 1
15 48873 1 1 101 GLN H H 32.222 -5.332 1.154 1.00 . A A . 101 GLN H 1 1
15 48874 1 1 101 GLN HA H 32.757 -4.496 -1.552 1.00 . A A . 101 GLN HA 1 1
15 48875 1 1 101 GLN HB2 H 33.264 -6.851 -1.956 1.00 . A A . 101 GLN HB2 1 1
15 48876 1 1 101 GLN HB3 H 34.059 -6.326 -0.485 1.00 . A A . 101 GLN HB3 1 1
15 48877 1 1 101 GLN HE21 H 30.461 -6.847 1.082 1.00 . A A . 101 GLN HE21 1 1
15 48878 1 1 101 GLN HE22 H 31.043 -6.957 2.706 1.00 . A A . 101 GLN HE22 1 1
15 48879 1 1 101 GLN HG2 H 31.515 -7.967 -0.597 1.00 . A A . 101 GLN HG2 1 1
15 48880 1 1 101 GLN HG3 H 33.130 -8.612 -0.341 1.00 . A A . 101 GLN HG3 1 1
15 48881 1 1 101 GLN N N 32.139 -4.713 0.398 1.00 . A A . 101 GLN N 1 1
15 48882 1 1 101 GLN NE2 N 31.162 -7.069 1.737 1.00 . A A . 101 GLN NE2 1 1
15 48883 1 1 101 GLN O O 30.018 -6.007 -0.704 1.00 . A A . 101 GLN O 1 1
15 48884 1 1 101 GLN OE1 O 33.201 -7.846 2.097 1.00 . A A . 101 GLN OE1 1 1
15 48885 1 1 102 LYS C C 29.165 -6.858 -3.666 1.00 . A A . 102 LYS C 1 1
15 48886 1 1 102 LYS CA C 29.294 -5.398 -3.201 1.00 . A A . 102 LYS CA 1 1
15 48887 1 1 102 LYS CB C 28.983 -4.390 -4.310 1.00 . A A . 102 LYS CB 1 1
15 48888 1 1 102 LYS CD C 27.242 -3.249 -5.740 1.00 . A A . 102 LYS CD 1 1
15 48889 1 1 102 LYS CE C 27.446 -1.881 -5.080 1.00 . A A . 102 LYS CE 1 1
15 48890 1 1 102 LYS CG C 27.533 -4.395 -4.774 1.00 . A A . 102 LYS CG 1 1
15 48891 1 1 102 LYS H H 31.297 -4.783 -3.268 1.00 . A A . 102 LYS H 1 1
15 48892 1 1 102 LYS HA H 28.650 -5.201 -2.358 1.00 . A A . 102 LYS HA 1 1
15 48893 1 1 102 LYS HB2 H 29.224 -3.409 -3.930 1.00 . A A . 102 LYS HB2 1 1
15 48894 1 1 102 LYS HB3 H 29.619 -4.604 -5.157 1.00 . A A . 102 LYS HB3 1 1
15 48895 1 1 102 LYS HD2 H 27.887 -3.333 -6.598 1.00 . A A . 102 LYS HD2 1 1
15 48896 1 1 102 LYS HD3 H 26.209 -3.325 -6.048 1.00 . A A . 102 LYS HD3 1 1
15 48897 1 1 102 LYS HE2 H 26.757 -1.788 -4.249 1.00 . A A . 102 LYS HE2 1 1
15 48898 1 1 102 LYS HE3 H 28.456 -1.816 -4.703 1.00 . A A . 102 LYS HE3 1 1
15 48899 1 1 102 LYS HG2 H 27.325 -5.330 -5.270 1.00 . A A . 102 LYS HG2 1 1
15 48900 1 1 102 LYS HG3 H 26.892 -4.298 -3.909 1.00 . A A . 102 LYS HG3 1 1
15 48901 1 1 102 LYS HZ1 H 27.914 -0.813 -6.807 1.00 . A A . 102 LYS HZ1 1 1
15 48902 1 1 102 LYS HZ2 H 27.328 0.167 -5.580 1.00 . A A . 102 LYS HZ2 1 1
15 48903 1 1 102 LYS HZ3 H 26.276 -0.793 -6.464 1.00 . A A . 102 LYS HZ3 1 1
15 48904 1 1 102 LYS N N 30.607 -5.179 -2.694 1.00 . A A . 102 LYS N 1 1
15 48905 1 1 102 LYS NZ N 27.222 -0.765 -6.031 1.00 . A A . 102 LYS NZ 1 1
15 48906 1 1 102 LYS O O 29.968 -7.325 -4.473 1.00 . A A . 102 LYS O 1 1
15 48907 1 1 103 PRO C C 27.191 -9.350 -4.688 1.00 . A A . 103 PRO C 1 1
15 48908 1 1 103 PRO CA C 27.982 -9.039 -3.421 1.00 . A A . 103 PRO CA 1 1
15 48909 1 1 103 PRO CB C 27.166 -9.516 -2.213 1.00 . A A . 103 PRO CB 1 1
15 48910 1 1 103 PRO CD C 27.166 -7.139 -2.193 1.00 . A A . 103 PRO CD 1 1
15 48911 1 1 103 PRO CG C 26.985 -8.334 -1.331 1.00 . A A . 103 PRO CG 1 1
15 48912 1 1 103 PRO HA H 28.919 -9.574 -3.431 1.00 . A A . 103 PRO HA 1 1
15 48913 1 1 103 PRO HB2 H 26.190 -9.826 -2.552 1.00 . A A . 103 PRO HB2 1 1
15 48914 1 1 103 PRO HB3 H 27.676 -10.317 -1.706 1.00 . A A . 103 PRO HB3 1 1
15 48915 1 1 103 PRO HD2 H 26.242 -6.865 -2.682 1.00 . A A . 103 PRO HD2 1 1
15 48916 1 1 103 PRO HD3 H 27.537 -6.342 -1.575 1.00 . A A . 103 PRO HD3 1 1
15 48917 1 1 103 PRO HG2 H 25.972 -8.342 -0.956 1.00 . A A . 103 PRO HG2 1 1
15 48918 1 1 103 PRO HG3 H 27.703 -8.344 -0.524 1.00 . A A . 103 PRO HG3 1 1
15 48919 1 1 103 PRO N N 28.161 -7.600 -3.144 1.00 . A A . 103 PRO N 1 1
15 48920 1 1 103 PRO O O 27.359 -10.418 -5.277 1.00 . A A . 103 PRO O 1 1
15 48921 1 1 104 ALA C C 24.187 -9.449 -5.973 1.00 . A A . 104 ALA C 1 1
15 48922 1 1 104 ALA CA C 25.410 -8.539 -6.244 1.00 . A A . 104 ALA CA 1 1
15 48923 1 1 104 ALA CB C 26.156 -8.939 -7.523 1.00 . A A . 104 ALA CB 1 1
15 48924 1 1 104 ALA H H 26.285 -7.620 -4.510 1.00 . A A . 104 ALA H 1 1
15 48925 1 1 104 ALA HA H 25.019 -7.541 -6.367 1.00 . A A . 104 ALA HA 1 1
15 48926 1 1 104 ALA HB1 H 26.992 -8.274 -7.677 1.00 . A A . 104 ALA HB1 1 1
15 48927 1 1 104 ALA HB2 H 25.486 -8.886 -8.368 1.00 . A A . 104 ALA HB2 1 1
15 48928 1 1 104 ALA HB3 H 26.516 -9.952 -7.417 1.00 . A A . 104 ALA HB3 1 1
15 48929 1 1 104 ALA N N 26.313 -8.424 -5.065 1.00 . A A . 104 ALA N 1 1
15 48930 1 1 104 ALA O O 23.423 -9.780 -6.886 1.00 . A A . 104 ALA O 1 1
15 48931 1 1 105 GLY C C 22.304 -10.063 -3.020 1.00 . A A . 105 GLY C 1 1
15 48932 1 1 105 GLY CA C 22.828 -10.584 -4.329 1.00 . A A . 105 GLY CA 1 1
15 48933 1 1 105 GLY H H 24.634 -9.566 -4.025 1.00 . A A . 105 GLY H 1 1
15 48934 1 1 105 GLY HA2 H 22.071 -10.437 -5.084 1.00 . A A . 105 GLY HA2 1 1
15 48935 1 1 105 GLY HA3 H 23.025 -11.640 -4.247 1.00 . A A . 105 GLY HA3 1 1
15 48936 1 1 105 GLY N N 23.993 -9.813 -4.721 1.00 . A A . 105 GLY N 1 1
15 48937 1 1 105 GLY O O 23.099 -9.649 -2.156 1.00 . A A . 105 GLY O 1 1
15 48938 1 1 106 VAL C C 20.659 -10.215 -0.408 1.00 . A A . 106 VAL C 1 1
15 48939 1 1 106 VAL CA C 20.370 -9.451 -1.696 1.00 . A A . 106 VAL CA 1 1
15 48940 1 1 106 VAL CB C 18.853 -9.252 -1.852 1.00 . A A . 106 VAL CB 1 1
15 48941 1 1 106 VAL CG1 C 18.314 -8.404 -0.720 1.00 . A A . 106 VAL CG1 1 1
15 48942 1 1 106 VAL CG2 C 18.534 -8.618 -3.169 1.00 . A A . 106 VAL CG2 1 1
15 48943 1 1 106 VAL H H 20.428 -10.491 -3.538 1.00 . A A . 106 VAL H 1 1
15 48944 1 1 106 VAL HA H 20.826 -8.476 -1.605 1.00 . A A . 106 VAL HA 1 1
15 48945 1 1 106 VAL HB H 18.335 -10.197 -1.795 1.00 . A A . 106 VAL HB 1 1
15 48946 1 1 106 VAL HG11 H 18.531 -8.867 0.231 1.00 . A A . 106 VAL HG11 1 1
15 48947 1 1 106 VAL HG12 H 17.244 -8.313 -0.846 1.00 . A A . 106 VAL HG12 1 1
15 48948 1 1 106 VAL HG13 H 18.761 -7.422 -0.771 1.00 . A A . 106 VAL HG13 1 1
15 48949 1 1 106 VAL HG21 H 18.866 -9.243 -3.983 1.00 . A A . 106 VAL HG21 1 1
15 48950 1 1 106 VAL HG22 H 19.030 -7.660 -3.212 1.00 . A A . 106 VAL HG22 1 1
15 48951 1 1 106 VAL HG23 H 17.463 -8.489 -3.205 1.00 . A A . 106 VAL HG23 1 1
15 48952 1 1 106 VAL N N 20.993 -10.057 -2.863 1.00 . A A . 106 VAL N 1 1
15 48953 1 1 106 VAL O O 20.930 -9.614 0.616 1.00 . A A . 106 VAL O 1 1
15 48954 1 1 107 ALA C C 22.204 -12.099 1.332 1.00 . A A . 107 ALA C 1 1
15 48955 1 1 107 ALA CA C 20.842 -12.372 0.710 1.00 . A A . 107 ALA CA 1 1
15 48956 1 1 107 ALA CB C 20.691 -13.851 0.375 1.00 . A A . 107 ALA CB 1 1
15 48957 1 1 107 ALA H H 20.460 -11.963 -1.341 1.00 . A A . 107 ALA H 1 1
15 48958 1 1 107 ALA HA H 20.083 -12.106 1.431 1.00 . A A . 107 ALA HA 1 1
15 48959 1 1 107 ALA HB1 H 21.459 -14.150 -0.323 1.00 . A A . 107 ALA HB1 1 1
15 48960 1 1 107 ALA HB2 H 19.721 -14.022 -0.065 1.00 . A A . 107 ALA HB2 1 1
15 48961 1 1 107 ALA HB3 H 20.782 -14.434 1.280 1.00 . A A . 107 ALA HB3 1 1
15 48962 1 1 107 ALA N N 20.625 -11.537 -0.474 1.00 . A A . 107 ALA N 1 1
15 48963 1 1 107 ALA O O 22.363 -12.139 2.554 1.00 . A A . 107 ALA O 1 1
15 48964 1 1 108 ALA C C 24.563 -10.058 1.530 1.00 . A A . 108 ALA C 1 1
15 48965 1 1 108 ALA CA C 24.493 -11.480 0.950 1.00 . A A . 108 ALA CA 1 1
15 48966 1 1 108 ALA CB C 25.502 -11.679 -0.159 1.00 . A A . 108 ALA CB 1 1
15 48967 1 1 108 ALA H H 22.974 -11.814 -0.470 1.00 . A A . 108 ALA H 1 1
15 48968 1 1 108 ALA HA H 24.723 -12.174 1.744 1.00 . A A . 108 ALA HA 1 1
15 48969 1 1 108 ALA HB1 H 25.427 -12.687 -0.540 1.00 . A A . 108 ALA HB1 1 1
15 48970 1 1 108 ALA HB2 H 26.499 -11.509 0.221 1.00 . A A . 108 ALA HB2 1 1
15 48971 1 1 108 ALA HB3 H 25.295 -10.979 -0.955 1.00 . A A . 108 ALA HB3 1 1
15 48972 1 1 108 ALA N N 23.171 -11.796 0.493 1.00 . A A . 108 ALA N 1 1
15 48973 1 1 108 ALA O O 25.176 -9.853 2.582 1.00 . A A . 108 ALA O 1 1
15 48974 1 1 109 VAL C C 23.223 -7.623 2.724 1.00 . A A . 109 VAL C 1 1
15 48975 1 1 109 VAL CA C 23.939 -7.673 1.388 1.00 . A A . 109 VAL CA 1 1
15 48976 1 1 109 VAL CB C 23.295 -6.603 0.415 1.00 . A A . 109 VAL CB 1 1
15 48977 1 1 109 VAL CG1 C 23.860 -6.689 -0.968 1.00 . A A . 109 VAL CG1 1 1
15 48978 1 1 109 VAL CG2 C 21.769 -6.636 0.382 1.00 . A A . 109 VAL CG2 1 1
15 48979 1 1 109 VAL H H 23.407 -9.264 0.045 1.00 . A A . 109 VAL H 1 1
15 48980 1 1 109 VAL HA H 24.979 -7.428 1.558 1.00 . A A . 109 VAL HA 1 1
15 48981 1 1 109 VAL HB H 23.601 -5.638 0.796 1.00 . A A . 109 VAL HB 1 1
15 48982 1 1 109 VAL HG11 H 23.378 -5.935 -1.574 1.00 . A A . 109 VAL HG11 1 1
15 48983 1 1 109 VAL HG12 H 23.662 -7.668 -1.380 1.00 . A A . 109 VAL HG12 1 1
15 48984 1 1 109 VAL HG13 H 24.923 -6.508 -0.949 1.00 . A A . 109 VAL HG13 1 1
15 48985 1 1 109 VAL HG21 H 21.440 -7.622 0.088 1.00 . A A . 109 VAL HG21 1 1
15 48986 1 1 109 VAL HG22 H 21.409 -5.909 -0.330 1.00 . A A . 109 VAL HG22 1 1
15 48987 1 1 109 VAL HG23 H 21.382 -6.405 1.364 1.00 . A A . 109 VAL HG23 1 1
15 48988 1 1 109 VAL N N 23.908 -9.066 0.869 1.00 . A A . 109 VAL N 1 1
15 48989 1 1 109 VAL O O 23.593 -6.879 3.620 1.00 . A A . 109 VAL O 1 1
15 48990 1 1 110 LEU C C 22.225 -8.934 5.201 1.00 . A A . 110 LEU C 1 1
15 48991 1 1 110 LEU CA C 21.382 -8.580 3.980 1.00 . A A . 110 LEU CA 1 1
15 48992 1 1 110 LEU CB C 20.400 -9.697 3.685 1.00 . A A . 110 LEU CB 1 1
15 48993 1 1 110 LEU CD1 C 18.245 -8.778 4.361 1.00 . A A . 110 LEU CD1 1 1
15 48994 1 1 110 LEU CD2 C 18.617 -11.246 4.438 1.00 . A A . 110 LEU CD2 1 1
15 48995 1 1 110 LEU CG C 19.244 -9.873 4.618 1.00 . A A . 110 LEU CG 1 1
15 48996 1 1 110 LEU H H 22.020 -9.051 2.070 1.00 . A A . 110 LEU H 1 1
15 48997 1 1 110 LEU HA H 20.831 -7.666 4.134 1.00 . A A . 110 LEU HA 1 1
15 48998 1 1 110 LEU HB2 H 19.966 -9.395 2.740 1.00 . A A . 110 LEU HB2 1 1
15 48999 1 1 110 LEU HB3 H 20.928 -10.631 3.562 1.00 . A A . 110 LEU HB3 1 1
15 49000 1 1 110 LEU HD11 H 17.420 -8.867 5.051 1.00 . A A . 110 LEU HD11 1 1
15 49001 1 1 110 LEU HD12 H 17.872 -8.909 3.353 1.00 . A A . 110 LEU HD12 1 1
15 49002 1 1 110 LEU HD13 H 18.722 -7.815 4.462 1.00 . A A . 110 LEU HD13 1 1
15 49003 1 1 110 LEU HD21 H 19.350 -12.010 4.655 1.00 . A A . 110 LEU HD21 1 1
15 49004 1 1 110 LEU HD22 H 18.277 -11.356 3.418 1.00 . A A . 110 LEU HD22 1 1
15 49005 1 1 110 LEU HD23 H 17.779 -11.353 5.110 1.00 . A A . 110 LEU HD23 1 1
15 49006 1 1 110 LEU HG H 19.600 -9.784 5.632 1.00 . A A . 110 LEU HG 1 1
15 49007 1 1 110 LEU N N 22.222 -8.466 2.834 1.00 . A A . 110 LEU N 1 1
15 49008 1 1 110 LEU O O 22.147 -8.269 6.234 1.00 . A A . 110 LEU O 1 1
15 49009 1 1 111 GLY C C 25.050 -9.434 6.369 1.00 . A A . 111 GLY C 1 1
15 49010 1 1 111 GLY CA C 23.925 -10.405 6.112 1.00 . A A . 111 GLY CA 1 1
15 49011 1 1 111 GLY H H 23.047 -10.446 4.193 1.00 . A A . 111 GLY H 1 1
15 49012 1 1 111 GLY HA2 H 23.347 -10.508 7.019 1.00 . A A . 111 GLY HA2 1 1
15 49013 1 1 111 GLY HA3 H 24.345 -11.364 5.850 1.00 . A A . 111 GLY HA3 1 1
15 49014 1 1 111 GLY N N 23.046 -9.965 5.048 1.00 . A A . 111 GLY N 1 1
15 49015 1 1 111 GLY O O 25.413 -9.180 7.517 1.00 . A A . 111 GLY O 1 1
15 49016 1 1 112 SER C C 26.314 -6.680 6.165 1.00 . A A . 112 SER C 1 1
15 49017 1 1 112 SER CA C 26.707 -7.947 5.390 1.00 . A A . 112 SER CA 1 1
15 49018 1 1 112 SER CB C 27.191 -7.576 3.983 1.00 . A A . 112 SER CB 1 1
15 49019 1 1 112 SER H H 25.229 -9.108 4.417 1.00 . A A . 112 SER H 1 1
15 49020 1 1 112 SER HA H 27.514 -8.439 5.913 1.00 . A A . 112 SER HA 1 1
15 49021 1 1 112 SER HB2 H 26.401 -7.061 3.458 1.00 . A A . 112 SER HB2 1 1
15 49022 1 1 112 SER HB3 H 28.053 -6.930 4.059 1.00 . A A . 112 SER HB3 1 1
15 49023 1 1 112 SER HG H 26.812 -9.363 3.252 1.00 . A A . 112 SER HG 1 1
15 49024 1 1 112 SER N N 25.592 -8.877 5.300 1.00 . A A . 112 SER N 1 1
15 49025 1 1 112 SER O O 27.086 -6.165 6.974 1.00 . A A . 112 SER O 1 1
15 49026 1 1 112 SER OG O 27.554 -8.740 3.243 1.00 . A A . 112 SER OG 1 1
15 49027 1 1 113 LEU C C 23.874 -5.297 7.856 1.00 . A A . 113 LEU C 1 1
15 49028 1 1 113 LEU CA C 24.632 -4.987 6.560 1.00 . A A . 113 LEU CA 1 1
15 49029 1 1 113 LEU CB C 23.745 -4.216 5.579 1.00 . A A . 113 LEU CB 1 1
15 49030 1 1 113 LEU CD1 C 23.402 -3.168 3.320 1.00 . A A . 113 LEU CD1 1 1
15 49031 1 1 113 LEU CD2 C 25.674 -3.087 4.370 1.00 . A A . 113 LEU CD2 1 1
15 49032 1 1 113 LEU CG C 24.384 -3.893 4.214 1.00 . A A . 113 LEU CG 1 1
15 49033 1 1 113 LEU H H 24.504 -6.677 5.310 1.00 . A A . 113 LEU H 1 1
15 49034 1 1 113 LEU HA H 25.492 -4.381 6.799 1.00 . A A . 113 LEU HA 1 1
15 49035 1 1 113 LEU HB2 H 22.857 -4.806 5.402 1.00 . A A . 113 LEU HB2 1 1
15 49036 1 1 113 LEU HB3 H 23.453 -3.287 6.044 1.00 . A A . 113 LEU HB3 1 1
15 49037 1 1 113 LEU HD11 H 23.099 -2.246 3.793 1.00 . A A . 113 LEU HD11 1 1
15 49038 1 1 113 LEU HD12 H 22.534 -3.797 3.170 1.00 . A A . 113 LEU HD12 1 1
15 49039 1 1 113 LEU HD13 H 23.867 -2.955 2.369 1.00 . A A . 113 LEU HD13 1 1
15 49040 1 1 113 LEU HD21 H 26.384 -3.653 4.956 1.00 . A A . 113 LEU HD21 1 1
15 49041 1 1 113 LEU HD22 H 25.473 -2.142 4.852 1.00 . A A . 113 LEU HD22 1 1
15 49042 1 1 113 LEU HD23 H 26.098 -2.906 3.394 1.00 . A A . 113 LEU HD23 1 1
15 49043 1 1 113 LEU HG H 24.621 -4.826 3.727 1.00 . A A . 113 LEU HG 1 1
15 49044 1 1 113 LEU N N 25.104 -6.206 5.932 1.00 . A A . 113 LEU N 1 1
15 49045 1 1 113 LEU O O 23.513 -4.389 8.602 1.00 . A A . 113 LEU O 1 1
15 49046 1 1 114 LYS C C 21.536 -6.594 9.423 1.00 . A A . 114 LYS C 1 1
15 49047 1 1 114 LYS CA C 22.963 -7.096 9.311 1.00 . A A . 114 LYS CA 1 1
15 49048 1 1 114 LYS CB C 23.760 -6.812 10.591 1.00 . A A . 114 LYS CB 1 1
15 49049 1 1 114 LYS CD C 25.816 -7.216 11.943 1.00 . A A . 114 LYS CD 1 1
15 49050 1 1 114 LYS CE C 27.181 -7.875 11.994 1.00 . A A . 114 LYS CE 1 1
15 49051 1 1 114 LYS CG C 25.113 -7.491 10.633 1.00 . A A . 114 LYS CG 1 1
15 49052 1 1 114 LYS H H 23.915 -7.241 7.418 1.00 . A A . 114 LYS H 1 1
15 49053 1 1 114 LYS HA H 22.898 -8.165 9.177 1.00 . A A . 114 LYS HA 1 1
15 49054 1 1 114 LYS HB2 H 23.914 -5.746 10.674 1.00 . A A . 114 LYS HB2 1 1
15 49055 1 1 114 LYS HB3 H 23.183 -7.143 11.441 1.00 . A A . 114 LYS HB3 1 1
15 49056 1 1 114 LYS HD2 H 25.936 -6.149 12.056 1.00 . A A . 114 LYS HD2 1 1
15 49057 1 1 114 LYS HD3 H 25.209 -7.598 12.752 1.00 . A A . 114 LYS HD3 1 1
15 49058 1 1 114 LYS HE2 H 27.635 -7.665 12.952 1.00 . A A . 114 LYS HE2 1 1
15 49059 1 1 114 LYS HE3 H 27.052 -8.941 11.889 1.00 . A A . 114 LYS HE3 1 1
15 49060 1 1 114 LYS HG2 H 24.980 -8.557 10.522 1.00 . A A . 114 LYS HG2 1 1
15 49061 1 1 114 LYS HG3 H 25.721 -7.116 9.823 1.00 . A A . 114 LYS HG3 1 1
15 49062 1 1 114 LYS HZ1 H 28.159 -6.351 10.939 1.00 . A A . 114 LYS HZ1 1 1
15 49063 1 1 114 LYS HZ2 H 27.723 -7.669 9.975 1.00 . A A . 114 LYS HZ2 1 1
15 49064 1 1 114 LYS HZ3 H 29.023 -7.787 11.015 1.00 . A A . 114 LYS HZ3 1 1
15 49065 1 1 114 LYS N N 23.638 -6.592 8.097 1.00 . A A . 114 LYS N 1 1
15 49066 1 1 114 LYS NZ N 28.069 -7.386 10.913 1.00 . A A . 114 LYS NZ 1 1
15 49067 1 1 114 LYS O O 21.120 -6.042 10.446 1.00 . A A . 114 LYS O 1 1
15 49068 1 1 115 LEU C C 18.562 -7.414 8.956 1.00 . A A . 115 LEU C 1 1
15 49069 1 1 115 LEU CA C 19.432 -6.349 8.326 1.00 . A A . 115 LEU CA 1 1
15 49070 1 1 115 LEU CB C 19.015 -6.101 6.896 1.00 . A A . 115 LEU CB 1 1
15 49071 1 1 115 LEU CD1 C 19.415 -4.982 4.718 1.00 . A A . 115 LEU CD1 1 1
15 49072 1 1 115 LEU CD2 C 19.640 -3.669 6.820 1.00 . A A . 115 LEU CD2 1 1
15 49073 1 1 115 LEU CG C 19.821 -5.038 6.163 1.00 . A A . 115 LEU CG 1 1
15 49074 1 1 115 LEU H H 21.216 -7.204 7.590 1.00 . A A . 115 LEU H 1 1
15 49075 1 1 115 LEU HA H 19.334 -5.433 8.888 1.00 . A A . 115 LEU HA 1 1
15 49076 1 1 115 LEU HB2 H 19.109 -7.035 6.360 1.00 . A A . 115 LEU HB2 1 1
15 49077 1 1 115 LEU HB3 H 17.977 -5.805 6.889 1.00 . A A . 115 LEU HB3 1 1
15 49078 1 1 115 LEU HD11 H 20.038 -4.248 4.233 1.00 . A A . 115 LEU HD11 1 1
15 49079 1 1 115 LEU HD12 H 18.376 -4.694 4.640 1.00 . A A . 115 LEU HD12 1 1
15 49080 1 1 115 LEU HD13 H 19.568 -5.943 4.252 1.00 . A A . 115 LEU HD13 1 1
15 49081 1 1 115 LEU HD21 H 19.985 -3.704 7.842 1.00 . A A . 115 LEU HD21 1 1
15 49082 1 1 115 LEU HD22 H 18.594 -3.396 6.810 1.00 . A A . 115 LEU HD22 1 1
15 49083 1 1 115 LEU HD23 H 20.209 -2.929 6.276 1.00 . A A . 115 LEU HD23 1 1
15 49084 1 1 115 LEU HG H 20.868 -5.296 6.210 1.00 . A A . 115 LEU HG 1 1
15 49085 1 1 115 LEU N N 20.805 -6.764 8.366 1.00 . A A . 115 LEU N 1 1
15 49086 1 1 115 LEU O O 18.663 -8.605 8.613 1.00 . A A . 115 LEU O 1 1
15 49087 1 1 116 GLN C C 15.514 -7.981 9.912 1.00 . A A . 116 GLN C 1 1
15 49088 1 1 116 GLN CA C 16.866 -7.917 10.569 1.00 . A A . 116 GLN CA 1 1
15 49089 1 1 116 GLN CB C 16.680 -7.469 12.024 1.00 . A A . 116 GLN CB 1 1
15 49090 1 1 116 GLN CD C 15.732 -5.712 13.592 1.00 . A A . 116 GLN CD 1 1
15 49091 1 1 116 GLN CG C 16.042 -6.086 12.166 1.00 . A A . 116 GLN CG 1 1
15 49092 1 1 116 GLN H H 17.657 -6.040 10.050 1.00 . A A . 116 GLN H 1 1
15 49093 1 1 116 GLN HA H 17.326 -8.894 10.568 1.00 . A A . 116 GLN HA 1 1
15 49094 1 1 116 GLN HB2 H 16.056 -8.186 12.536 1.00 . A A . 116 GLN HB2 1 1
15 49095 1 1 116 GLN HB3 H 17.649 -7.443 12.500 1.00 . A A . 116 GLN HB3 1 1
15 49096 1 1 116 GLN HE21 H 15.989 -3.798 13.164 1.00 . A A . 116 GLN HE21 1 1
15 49097 1 1 116 GLN HE22 H 15.585 -4.167 14.805 1.00 . A A . 116 GLN HE22 1 1
15 49098 1 1 116 GLN HG2 H 16.720 -5.349 11.765 1.00 . A A . 116 GLN HG2 1 1
15 49099 1 1 116 GLN HG3 H 15.125 -6.072 11.595 1.00 . A A . 116 GLN HG3 1 1
15 49100 1 1 116 GLN N N 17.721 -7.001 9.862 1.00 . A A . 116 GLN N 1 1
15 49101 1 1 116 GLN NE2 N 15.768 -4.439 13.879 1.00 . A A . 116 GLN NE2 1 1
15 49102 1 1 116 GLN O O 15.037 -6.980 9.371 1.00 . A A . 116 GLN O 1 1
15 49103 1 1 116 GLN OE1 O 15.446 -6.575 14.439 1.00 . A A . 116 GLN OE1 1 1
15 49104 1 1 117 GLU C C 12.707 -8.840 10.663 1.00 . A A . 117 GLU C 1 1
15 49105 1 1 117 GLU CA C 13.575 -9.275 9.499 1.00 . A A . 117 GLU CA 1 1
15 49106 1 1 117 GLU CB C 13.289 -10.713 9.081 1.00 . A A . 117 GLU CB 1 1
15 49107 1 1 117 GLU CD C 11.599 -12.410 8.418 1.00 . A A . 117 GLU CD 1 1
15 49108 1 1 117 GLU CG C 11.871 -10.955 8.663 1.00 . A A . 117 GLU CG 1 1
15 49109 1 1 117 GLU H H 15.344 -9.945 10.275 1.00 . A A . 117 GLU H 1 1
15 49110 1 1 117 GLU HA H 13.419 -8.603 8.667 1.00 . A A . 117 GLU HA 1 1
15 49111 1 1 117 GLU HB2 H 13.915 -10.936 8.228 1.00 . A A . 117 GLU HB2 1 1
15 49112 1 1 117 GLU HB3 H 13.543 -11.405 9.865 1.00 . A A . 117 GLU HB3 1 1
15 49113 1 1 117 GLU HG2 H 11.285 -10.607 9.499 1.00 . A A . 117 GLU HG2 1 1
15 49114 1 1 117 GLU HG3 H 11.641 -10.372 7.784 1.00 . A A . 117 GLU HG3 1 1
15 49115 1 1 117 GLU N N 14.906 -9.137 9.937 1.00 . A A . 117 GLU N 1 1
15 49116 1 1 117 GLU O O 12.531 -9.571 11.638 1.00 . A A . 117 GLU O 1 1
15 49117 1 1 117 GLU OE1 O 11.810 -12.891 7.298 1.00 . A A . 117 GLU OE1 1 1
15 49118 1 1 117 GLU OE2 O 11.184 -13.111 9.358 1.00 . A A . 117 GLU OE2 1 1
15 49119 1 1 118 VAL C C 10.056 -7.417 11.682 1.00 . A A . 118 VAL C 1 1
15 49120 1 1 118 VAL CA C 11.527 -7.005 11.652 1.00 . A A . 118 VAL CA 1 1
15 49121 1 1 118 VAL CB C 11.683 -5.454 11.583 1.00 . A A . 118 VAL CB 1 1
15 49122 1 1 118 VAL CG1 C 11.125 -4.889 10.286 1.00 . A A . 118 VAL CG1 1 1
15 49123 1 1 118 VAL CG2 C 11.064 -4.778 12.788 1.00 . A A . 118 VAL CG2 1 1
15 49124 1 1 118 VAL H H 12.381 -7.157 9.732 1.00 . A A . 118 VAL H 1 1
15 49125 1 1 118 VAL HA H 11.983 -7.340 12.573 1.00 . A A . 118 VAL HA 1 1
15 49126 1 1 118 VAL HB H 12.743 -5.247 11.583 1.00 . A A . 118 VAL HB 1 1
15 49127 1 1 118 VAL HG11 H 11.249 -3.816 10.276 1.00 . A A . 118 VAL HG11 1 1
15 49128 1 1 118 VAL HG12 H 10.075 -5.130 10.209 1.00 . A A . 118 VAL HG12 1 1
15 49129 1 1 118 VAL HG13 H 11.652 -5.319 9.447 1.00 . A A . 118 VAL HG13 1 1
15 49130 1 1 118 VAL HG21 H 11.539 -5.135 13.690 1.00 . A A . 118 VAL HG21 1 1
15 49131 1 1 118 VAL HG22 H 10.009 -4.996 12.823 1.00 . A A . 118 VAL HG22 1 1
15 49132 1 1 118 VAL HG23 H 11.214 -3.713 12.701 1.00 . A A . 118 VAL HG23 1 1
15 49133 1 1 118 VAL N N 12.240 -7.635 10.580 1.00 . A A . 118 VAL N 1 1
15 49134 1 1 118 VAL O O 9.440 -7.461 12.746 1.00 . A A . 118 VAL O 1 1
15 49135 1 1 119 ALA C C 7.868 -9.146 9.413 1.00 . A A . 119 ALA C 1 1
15 49136 1 1 119 ALA CA C 8.108 -8.126 10.489 1.00 . A A . 119 ALA CA 1 1
15 49137 1 1 119 ALA CB C 7.218 -6.911 10.282 1.00 . A A . 119 ALA CB 1 1
15 49138 1 1 119 ALA H H 10.040 -7.736 9.713 1.00 . A A . 119 ALA H 1 1
15 49139 1 1 119 ALA HA H 7.859 -8.563 11.445 1.00 . A A . 119 ALA HA 1 1
15 49140 1 1 119 ALA HB1 H 6.181 -7.214 10.312 1.00 . A A . 119 ALA HB1 1 1
15 49141 1 1 119 ALA HB2 H 7.434 -6.471 9.320 1.00 . A A . 119 ALA HB2 1 1
15 49142 1 1 119 ALA HB3 H 7.403 -6.187 11.062 1.00 . A A . 119 ALA HB3 1 1
15 49143 1 1 119 ALA N N 9.502 -7.740 10.537 1.00 . A A . 119 ALA N 1 1
15 49144 1 1 119 ALA O O 8.264 -8.953 8.269 1.00 . A A . 119 ALA O 1 1
15 49145 1 1 120 SER C C 5.436 -11.649 9.037 1.00 . A A . 120 SER C 1 1
15 49146 1 1 120 SER CA C 6.912 -11.269 8.870 1.00 . A A . 120 SER CA 1 1
15 49147 1 1 120 SER CB C 7.853 -12.461 9.110 1.00 . A A . 120 SER CB 1 1
15 49148 1 1 120 SER H H 6.981 -10.330 10.720 1.00 . A A . 120 SER H 1 1
15 49149 1 1 120 SER HA H 7.061 -10.895 7.868 1.00 . A A . 120 SER HA 1 1
15 49150 1 1 120 SER HB2 H 8.860 -12.132 8.896 1.00 . A A . 120 SER HB2 1 1
15 49151 1 1 120 SER HB3 H 7.797 -12.744 10.145 1.00 . A A . 120 SER HB3 1 1
15 49152 1 1 120 SER HG H 8.407 -13.943 7.986 1.00 . A A . 120 SER HG 1 1
15 49153 1 1 120 SER N N 7.238 -10.216 9.780 1.00 . A A . 120 SER N 1 1
15 49154 1 1 120 SER O O 4.990 -12.047 10.115 1.00 . A A . 120 SER O 1 1
15 49155 1 1 120 SER OG O 7.560 -13.576 8.271 1.00 . A A . 120 SER OG 1 1
15 49156 1 1 121 PHE C C 2.851 -12.248 6.569 1.00 . A A . 121 PHE C 1 1
15 49157 1 1 121 PHE CA C 3.264 -11.745 7.934 1.00 . A A . 121 PHE CA 1 1
15 49158 1 1 121 PHE CB C 2.432 -10.502 8.364 1.00 . A A . 121 PHE CB 1 1
15 49159 1 1 121 PHE CD1 C 3.707 -9.051 6.716 1.00 . A A . 121 PHE CD1 1 1
15 49160 1 1 121 PHE CD2 C 2.567 -8.011 8.501 1.00 . A A . 121 PHE CD2 1 1
15 49161 1 1 121 PHE CE1 C 4.151 -7.834 6.288 1.00 . A A . 121 PHE CE1 1 1
15 49162 1 1 121 PHE CE2 C 3.004 -6.794 8.073 1.00 . A A . 121 PHE CE2 1 1
15 49163 1 1 121 PHE CG C 2.908 -9.159 7.836 1.00 . A A . 121 PHE CG 1 1
15 49164 1 1 121 PHE CZ C 3.801 -6.712 6.964 1.00 . A A . 121 PHE CZ 1 1
15 49165 1 1 121 PHE H H 5.129 -11.190 7.144 1.00 . A A . 121 PHE H 1 1
15 49166 1 1 121 PHE HA H 3.088 -12.535 8.652 1.00 . A A . 121 PHE HA 1 1
15 49167 1 1 121 PHE HB2 H 1.417 -10.629 8.018 1.00 . A A . 121 PHE HB2 1 1
15 49168 1 1 121 PHE HB3 H 2.422 -10.453 9.443 1.00 . A A . 121 PHE HB3 1 1
15 49169 1 1 121 PHE HD1 H 3.982 -9.951 6.186 1.00 . A A . 121 PHE HD1 1 1
15 49170 1 1 121 PHE HD2 H 1.934 -8.076 9.368 1.00 . A A . 121 PHE HD2 1 1
15 49171 1 1 121 PHE HE1 H 4.777 -7.756 5.412 1.00 . A A . 121 PHE HE1 1 1
15 49172 1 1 121 PHE HE2 H 2.727 -5.900 8.610 1.00 . A A . 121 PHE HE2 1 1
15 49173 1 1 121 PHE HZ H 4.153 -5.752 6.620 1.00 . A A . 121 PHE HZ 1 1
15 49174 1 1 121 PHE N N 4.696 -11.489 7.978 1.00 . A A . 121 PHE N 1 1
15 49175 1 1 121 PHE O O 3.661 -12.305 5.670 1.00 . A A . 121 PHE O 1 1
15 49176 1 1 122 ILE C C 0.015 -12.279 4.586 1.00 . A A . 122 ILE C 1 1
15 49177 1 1 122 ILE CA C 1.115 -13.156 5.169 1.00 . A A . 122 ILE CA 1 1
15 49178 1 1 122 ILE CB C 0.607 -14.619 5.353 1.00 . A A . 122 ILE CB 1 1
15 49179 1 1 122 ILE CD1 C 1.357 -16.945 6.105 1.00 . A A . 122 ILE CD1 1 1
15 49180 1 1 122 ILE CG1 C 1.751 -15.510 5.863 1.00 . A A . 122 ILE CG1 1 1
15 49181 1 1 122 ILE CG2 C 0.034 -15.178 4.044 1.00 . A A . 122 ILE CG2 1 1
15 49182 1 1 122 ILE H H 0.977 -12.532 7.165 1.00 . A A . 122 ILE H 1 1
15 49183 1 1 122 ILE HA H 1.941 -13.168 4.474 1.00 . A A . 122 ILE HA 1 1
15 49184 1 1 122 ILE HB H -0.182 -14.615 6.090 1.00 . A A . 122 ILE HB 1 1
15 49185 1 1 122 ILE HD11 H 0.994 -17.370 5.182 1.00 . A A . 122 ILE HD11 1 1
15 49186 1 1 122 ILE HD12 H 0.584 -16.985 6.858 1.00 . A A . 122 ILE HD12 1 1
15 49187 1 1 122 ILE HD13 H 2.223 -17.498 6.438 1.00 . A A . 122 ILE HD13 1 1
15 49188 1 1 122 ILE HG12 H 2.550 -15.512 5.137 1.00 . A A . 122 ILE HG12 1 1
15 49189 1 1 122 ILE HG13 H 2.124 -15.103 6.792 1.00 . A A . 122 ILE HG13 1 1
15 49190 1 1 122 ILE HG21 H -0.303 -16.191 4.208 1.00 . A A . 122 ILE HG21 1 1
15 49191 1 1 122 ILE HG22 H 0.803 -15.174 3.285 1.00 . A A . 122 ILE HG22 1 1
15 49192 1 1 122 ILE HG23 H -0.797 -14.568 3.722 1.00 . A A . 122 ILE HG23 1 1
15 49193 1 1 122 ILE N N 1.607 -12.613 6.423 1.00 . A A . 122 ILE N 1 1
15 49194 1 1 122 ILE O O -0.846 -11.771 5.331 1.00 . A A . 122 ILE O 1 1
15 49195 1 1 123 THR C C -1.927 -12.280 1.973 1.00 . A A . 123 THR C 1 1
15 49196 1 1 123 THR CA C -0.914 -11.323 2.565 1.00 . A A . 123 THR CA 1 1
15 49197 1 1 123 THR CB C -0.297 -10.496 1.412 1.00 . A A . 123 THR CB 1 1
15 49198 1 1 123 THR CG2 C -1.377 -9.769 0.609 1.00 . A A . 123 THR CG2 1 1
15 49199 1 1 123 THR H H 0.838 -12.386 2.739 1.00 . A A . 123 THR H 1 1
15 49200 1 1 123 THR HA H -1.408 -10.645 3.245 1.00 . A A . 123 THR HA 1 1
15 49201 1 1 123 THR HB H 0.238 -11.161 0.751 1.00 . A A . 123 THR HB 1 1
15 49202 1 1 123 THR HG1 H 1.511 -9.904 1.953 1.00 . A A . 123 THR HG1 1 1
15 49203 1 1 123 THR HG21 H -1.924 -9.104 1.262 1.00 . A A . 123 THR HG21 1 1
15 49204 1 1 123 THR HG22 H -2.055 -10.492 0.181 1.00 . A A . 123 THR HG22 1 1
15 49205 1 1 123 THR HG23 H -0.914 -9.197 -0.182 1.00 . A A . 123 THR HG23 1 1
15 49206 1 1 123 THR N N 0.087 -12.049 3.281 1.00 . A A . 123 THR N 1 1
15 49207 1 1 123 THR O O -1.596 -13.095 1.098 1.00 . A A . 123 THR O 1 1
15 49208 1 1 123 THR OG1 O 0.602 -9.543 1.938 1.00 . A A . 123 THR OG1 1 1
15 49209 1 1 124 THR C C -5.121 -11.934 1.213 1.00 . A A . 124 THR C 1 1
15 49210 1 1 124 THR CA C -4.203 -12.940 1.898 1.00 . A A . 124 THR CA 1 1
15 49211 1 1 124 THR CB C -4.966 -13.719 2.995 1.00 . A A . 124 THR CB 1 1
15 49212 1 1 124 THR CG2 C -6.098 -14.541 2.392 1.00 . A A . 124 THR CG2 1 1
15 49213 1 1 124 THR H H -3.298 -11.611 3.223 1.00 . A A . 124 THR H 1 1
15 49214 1 1 124 THR HA H -3.806 -13.624 1.165 1.00 . A A . 124 THR HA 1 1
15 49215 1 1 124 THR HB H -5.371 -13.012 3.703 1.00 . A A . 124 THR HB 1 1
15 49216 1 1 124 THR HG1 H -3.779 -14.170 4.498 1.00 . A A . 124 THR HG1 1 1
15 49217 1 1 124 THR HG21 H -6.791 -13.886 1.886 1.00 . A A . 124 THR HG21 1 1
15 49218 1 1 124 THR HG22 H -6.614 -15.074 3.177 1.00 . A A . 124 THR HG22 1 1
15 49219 1 1 124 THR HG23 H -5.693 -15.249 1.685 1.00 . A A . 124 THR HG23 1 1
15 49220 1 1 124 THR N N -3.126 -12.202 2.456 1.00 . A A . 124 THR N 1 1
15 49221 1 1 124 THR O O -5.770 -11.134 1.870 1.00 . A A . 124 THR O 1 1
15 49222 1 1 124 THR OG1 O -4.047 -14.601 3.676 1.00 . A A . 124 THR OG1 1 1
15 49223 1 1 125 ARG C C -6.770 -11.698 -1.843 1.00 . A A . 125 ARG C 1 1
15 49224 1 1 125 ARG CA C -5.895 -10.983 -0.845 1.00 . A A . 125 ARG CA 1 1
15 49225 1 1 125 ARG CB C -4.936 -10.003 -1.524 1.00 . A A . 125 ARG CB 1 1
15 49226 1 1 125 ARG CD C -4.527 -8.032 -2.975 1.00 . A A . 125 ARG CD 1 1
15 49227 1 1 125 ARG CG C -5.581 -8.947 -2.396 1.00 . A A . 125 ARG CG 1 1
15 49228 1 1 125 ARG CZ C -4.401 -6.087 -4.502 1.00 . A A . 125 ARG CZ 1 1
15 49229 1 1 125 ARG H H -4.618 -12.630 -0.571 1.00 . A A . 125 ARG H 1 1
15 49230 1 1 125 ARG HA H -6.526 -10.439 -0.160 1.00 . A A . 125 ARG HA 1 1
15 49231 1 1 125 ARG HB2 H -4.389 -9.492 -0.746 1.00 . A A . 125 ARG HB2 1 1
15 49232 1 1 125 ARG HB3 H -4.229 -10.562 -2.117 1.00 . A A . 125 ARG HB3 1 1
15 49233 1 1 125 ARG HD2 H -3.937 -7.635 -2.164 1.00 . A A . 125 ARG HD2 1 1
15 49234 1 1 125 ARG HD3 H -3.888 -8.605 -3.631 1.00 . A A . 125 ARG HD3 1 1
15 49235 1 1 125 ARG HE H -6.071 -6.777 -3.594 1.00 . A A . 125 ARG HE 1 1
15 49236 1 1 125 ARG HG2 H -6.106 -9.438 -3.203 1.00 . A A . 125 ARG HG2 1 1
15 49237 1 1 125 ARG HG3 H -6.281 -8.367 -1.816 1.00 . A A . 125 ARG HG3 1 1
15 49238 1 1 125 ARG HH11 H -2.596 -7.037 -4.278 1.00 . A A . 125 ARG HH11 1 1
15 49239 1 1 125 ARG HH12 H -2.550 -5.677 -5.293 1.00 . A A . 125 ARG HH12 1 1
15 49240 1 1 125 ARG HH21 H -5.994 -4.923 -4.921 1.00 . A A . 125 ARG HH21 1 1
15 49241 1 1 125 ARG HH22 H -4.555 -4.396 -5.657 1.00 . A A . 125 ARG HH22 1 1
15 49242 1 1 125 ARG N N -5.136 -11.949 -0.082 1.00 . A A . 125 ARG N 1 1
15 49243 1 1 125 ARG NE N -5.095 -6.920 -3.721 1.00 . A A . 125 ARG NE 1 1
15 49244 1 1 125 ARG NH1 N -3.092 -6.276 -4.704 1.00 . A A . 125 ARG NH1 1 1
15 49245 1 1 125 ARG NH2 N -5.013 -5.069 -5.072 1.00 . A A . 125 ARG NH2 1 1
15 49246 1 1 125 ARG O O -6.330 -12.620 -2.497 1.00 . A A . 125 ARG O 1 1
15 49247 1 1 126 SER C C -9.915 -10.921 -3.383 1.00 . A A . 126 SER C 1 1
15 49248 1 1 126 SER CA C -8.954 -11.956 -2.787 1.00 . A A . 126 SER CA 1 1
15 49249 1 1 126 SER CB C -9.727 -13.005 -1.995 1.00 . A A . 126 SER CB 1 1
15 49250 1 1 126 SER H H -8.306 -10.555 -1.365 1.00 . A A . 126 SER H 1 1
15 49251 1 1 126 SER HA H -8.419 -12.449 -3.582 1.00 . A A . 126 SER HA 1 1
15 49252 1 1 126 SER HB2 H -10.196 -12.495 -1.169 1.00 . A A . 126 SER HB2 1 1
15 49253 1 1 126 SER HB3 H -10.468 -13.485 -2.616 1.00 . A A . 126 SER HB3 1 1
15 49254 1 1 126 SER HG H -7.961 -13.632 -1.554 1.00 . A A . 126 SER HG 1 1
15 49255 1 1 126 SER N N -8.007 -11.319 -1.913 1.00 . A A . 126 SER N 1 1
15 49256 1 1 126 SER O O -10.416 -10.063 -2.677 1.00 . A A . 126 SER O 1 1
15 49257 1 1 126 SER OG O -8.853 -13.981 -1.443 1.00 . A A . 126 SER OG 1 1
15 49258 1 1 127 SER C C -12.371 -10.826 -5.653 1.00 . A A . 127 SER C 1 1
15 49259 1 1 127 SER CA C -11.051 -10.121 -5.347 1.00 . A A . 127 SER CA 1 1
15 49260 1 1 127 SER CB C -10.411 -9.679 -6.640 1.00 . A A . 127 SER CB 1 1
15 49261 1 1 127 SER H H -9.748 -11.747 -5.180 1.00 . A A . 127 SER H 1 1
15 49262 1 1 127 SER HA H -11.231 -9.259 -4.724 1.00 . A A . 127 SER HA 1 1
15 49263 1 1 127 SER HB2 H -10.243 -10.588 -7.186 1.00 . A A . 127 SER HB2 1 1
15 49264 1 1 127 SER HB3 H -11.066 -9.015 -7.183 1.00 . A A . 127 SER HB3 1 1
15 49265 1 1 127 SER HG H -9.037 -8.719 -5.531 1.00 . A A . 127 SER HG 1 1
15 49266 1 1 127 SER N N -10.169 -11.027 -4.658 1.00 . A A . 127 SER N 1 1
15 49267 1 1 127 SER O O -12.391 -11.929 -6.241 1.00 . A A . 127 SER O 1 1
15 49268 1 1 127 SER OG O -9.145 -9.068 -6.436 1.00 . A A . 127 SER OG 1 1
15 49269 1 1 128 TRP C C -15.622 -9.767 -6.174 1.00 . A A . 128 TRP C 1 1
15 49270 1 1 128 TRP CA C -14.772 -10.730 -5.386 1.00 . A A . 128 TRP CA 1 1
15 49271 1 1 128 TRP CB C -15.384 -10.861 -3.989 1.00 . A A . 128 TRP CB 1 1
15 49272 1 1 128 TRP CD1 C -13.421 -11.322 -2.434 1.00 . A A . 128 TRP CD1 1 1
15 49273 1 1 128 TRP CD2 C -14.887 -12.973 -2.556 1.00 . A A . 128 TRP CD2 1 1
15 49274 1 1 128 TRP CE2 C -13.867 -13.345 -1.665 1.00 . A A . 128 TRP CE2 1 1
15 49275 1 1 128 TRP CE3 C -15.920 -13.845 -2.792 1.00 . A A . 128 TRP CE3 1 1
15 49276 1 1 128 TRP CG C -14.579 -11.681 -3.035 1.00 . A A . 128 TRP CG 1 1
15 49277 1 1 128 TRP CH2 C -14.885 -15.405 -1.272 1.00 . A A . 128 TRP CH2 1 1
15 49278 1 1 128 TRP CZ2 C -13.855 -14.563 -1.018 1.00 . A A . 128 TRP CZ2 1 1
15 49279 1 1 128 TRP CZ3 C -15.917 -15.056 -2.154 1.00 . A A . 128 TRP CZ3 1 1
15 49280 1 1 128 TRP H H -13.358 -9.308 -4.844 1.00 . A A . 128 TRP H 1 1
15 49281 1 1 128 TRP HA H -14.776 -11.700 -5.854 1.00 . A A . 128 TRP HA 1 1
15 49282 1 1 128 TRP HB2 H -15.499 -9.878 -3.560 1.00 . A A . 128 TRP HB2 1 1
15 49283 1 1 128 TRP HB3 H -16.359 -11.318 -4.081 1.00 . A A . 128 TRP HB3 1 1
15 49284 1 1 128 TRP HD1 H -12.939 -10.377 -2.627 1.00 . A A . 128 TRP HD1 1 1
15 49285 1 1 128 TRP HE1 H -12.173 -12.281 -1.067 1.00 . A A . 128 TRP HE1 1 1
15 49286 1 1 128 TRP HE3 H -16.709 -13.561 -3.471 1.00 . A A . 128 TRP HE3 1 1
15 49287 1 1 128 TRP HH2 H -14.914 -16.369 -0.786 1.00 . A A . 128 TRP HH2 1 1
15 49288 1 1 128 TRP HZ2 H -13.067 -14.842 -0.337 1.00 . A A . 128 TRP HZ2 1 1
15 49289 1 1 128 TRP HZ3 H -16.722 -15.749 -2.335 1.00 . A A . 128 TRP HZ3 1 1
15 49290 1 1 128 TRP N N -13.444 -10.197 -5.260 1.00 . A A . 128 TRP N 1 1
15 49291 1 1 128 TRP NE1 N -12.986 -12.313 -1.610 1.00 . A A . 128 TRP NE1 1 1
15 49292 1 1 128 TRP O O -15.803 -8.646 -5.768 1.00 . A A . 128 TRP O 1 1
15 49293 1 1 129 LYS C C -18.404 -9.843 -8.030 1.00 . A A . 129 LYS C 1 1
15 49294 1 1 129 LYS CA C -17.005 -9.325 -8.036 1.00 . A A . 129 LYS CA 1 1
15 49295 1 1 129 LYS CB C -16.533 -9.049 -9.450 1.00 . A A . 129 LYS CB 1 1
15 49296 1 1 129 LYS CD C -16.155 -9.842 -11.728 1.00 . A A . 129 LYS CD 1 1
15 49297 1 1 129 LYS CE C -16.115 -11.044 -12.617 1.00 . A A . 129 LYS CE 1 1
15 49298 1 1 129 LYS CG C -16.268 -10.239 -10.280 1.00 . A A . 129 LYS CG 1 1
15 49299 1 1 129 LYS H H -15.956 -11.111 -7.556 1.00 . A A . 129 LYS H 1 1
15 49300 1 1 129 LYS HA H -17.033 -8.393 -7.491 1.00 . A A . 129 LYS HA 1 1
15 49301 1 1 129 LYS HB2 H -17.341 -8.542 -9.953 1.00 . A A . 129 LYS HB2 1 1
15 49302 1 1 129 LYS HB3 H -15.653 -8.422 -9.437 1.00 . A A . 129 LYS HB3 1 1
15 49303 1 1 129 LYS HD2 H -17.010 -9.239 -11.989 1.00 . A A . 129 LYS HD2 1 1
15 49304 1 1 129 LYS HD3 H -15.254 -9.265 -11.867 1.00 . A A . 129 LYS HD3 1 1
15 49305 1 1 129 LYS HE2 H -17.003 -11.574 -12.300 1.00 . A A . 129 LYS HE2 1 1
15 49306 1 1 129 LYS HE3 H -16.187 -10.753 -13.654 1.00 . A A . 129 LYS HE3 1 1
15 49307 1 1 129 LYS HG2 H -15.278 -10.526 -9.955 1.00 . A A . 129 LYS HG2 1 1
15 49308 1 1 129 LYS HG3 H -17.005 -11.013 -10.131 1.00 . A A . 129 LYS HG3 1 1
15 49309 1 1 129 LYS HZ1 H -14.060 -11.318 -12.398 1.00 . A A . 129 LYS HZ1 1 1
15 49310 1 1 129 LYS HZ2 H -14.853 -12.620 -13.106 1.00 . A A . 129 LYS HZ2 1 1
15 49311 1 1 129 LYS HZ3 H -14.987 -12.367 -11.446 1.00 . A A . 129 LYS HZ3 1 1
15 49312 1 1 129 LYS N N -16.136 -10.187 -7.275 1.00 . A A . 129 LYS N 1 1
15 49313 1 1 129 LYS NZ N -14.929 -11.894 -12.365 1.00 . A A . 129 LYS NZ 1 1
15 49314 1 1 129 LYS O O -18.622 -11.027 -7.942 1.00 . A A . 129 LYS O 1 1
15 49315 1 1 130 LEU C C -21.516 -8.509 -8.993 1.00 . A A . 130 LEU C 1 1
15 49316 1 1 130 LEU CA C -20.706 -9.333 -8.004 1.00 . A A . 130 LEU CA 1 1
15 49317 1 1 130 LEU CB C -21.098 -9.025 -6.512 1.00 . A A . 130 LEU CB 1 1
15 49318 1 1 130 LEU CD1 C -22.482 -9.332 -4.431 1.00 . A A . 130 LEU CD1 1 1
15 49319 1 1 130 LEU CD2 C -23.649 -8.974 -6.565 1.00 . A A . 130 LEU CD2 1 1
15 49320 1 1 130 LEU CG C -22.429 -9.593 -5.925 1.00 . A A . 130 LEU CG 1 1
15 49321 1 1 130 LEU H H -19.072 -8.065 -8.422 1.00 . A A . 130 LEU H 1 1
15 49322 1 1 130 LEU HA H -20.823 -10.392 -8.185 1.00 . A A . 130 LEU HA 1 1
15 49323 1 1 130 LEU HB2 H -20.296 -9.383 -5.885 1.00 . A A . 130 LEU HB2 1 1
15 49324 1 1 130 LEU HB3 H -21.122 -7.950 -6.413 1.00 . A A . 130 LEU HB3 1 1
15 49325 1 1 130 LEU HD11 H -23.407 -9.723 -4.031 1.00 . A A . 130 LEU HD11 1 1
15 49326 1 1 130 LEU HD12 H -22.434 -8.270 -4.246 1.00 . A A . 130 LEU HD12 1 1
15 49327 1 1 130 LEU HD13 H -21.651 -9.822 -3.948 1.00 . A A . 130 LEU HD13 1 1
15 49328 1 1 130 LEU HD21 H -23.636 -7.909 -6.393 1.00 . A A . 130 LEU HD21 1 1
15 49329 1 1 130 LEU HD22 H -24.543 -9.398 -6.130 1.00 . A A . 130 LEU HD22 1 1
15 49330 1 1 130 LEU HD23 H -23.636 -9.165 -7.628 1.00 . A A . 130 LEU HD23 1 1
15 49331 1 1 130 LEU HG H -22.455 -10.662 -6.072 1.00 . A A . 130 LEU HG 1 1
15 49332 1 1 130 LEU N N -19.328 -8.978 -8.164 1.00 . A A . 130 LEU N 1 1
15 49333 1 1 130 LEU O O -21.221 -7.325 -9.211 1.00 . A A . 130 LEU O 1 1
15 49334 1 1 131 ALA C C -24.585 -8.014 -9.738 1.00 . A A . 131 ALA C 1 1
15 49335 1 1 131 ALA CA C -23.361 -8.419 -10.523 1.00 . A A . 131 ALA CA 1 1
15 49336 1 1 131 ALA CB C -23.745 -9.306 -11.699 1.00 . A A . 131 ALA CB 1 1
15 49337 1 1 131 ALA H H -22.621 -10.088 -9.479 1.00 . A A . 131 ALA H 1 1
15 49338 1 1 131 ALA HA H -22.854 -7.537 -10.883 1.00 . A A . 131 ALA HA 1 1
15 49339 1 1 131 ALA HB1 H -24.410 -8.770 -12.361 1.00 . A A . 131 ALA HB1 1 1
15 49340 1 1 131 ALA HB2 H -24.245 -10.188 -11.327 1.00 . A A . 131 ALA HB2 1 1
15 49341 1 1 131 ALA HB3 H -22.858 -9.604 -12.237 1.00 . A A . 131 ALA HB3 1 1
15 49342 1 1 131 ALA N N -22.483 -9.127 -9.628 1.00 . A A . 131 ALA N 1 1
15 49343 1 1 131 ALA O O -25.408 -8.874 -9.363 1.00 . A A . 131 ALA O 1 1
15 49344 1 1 132 LEU C C -27.074 -6.049 -9.367 1.00 . A A . 132 LEU C 1 1
15 49345 1 1 132 LEU CA C -25.785 -6.267 -8.617 1.00 . A A . 132 LEU CA 1 1
15 49346 1 1 132 LEU CB C -25.403 -4.995 -7.818 1.00 . A A . 132 LEU CB 1 1
15 49347 1 1 132 LEU CD1 C -22.958 -5.435 -7.300 1.00 . A A . 132 LEU CD1 1 1
15 49348 1 1 132 LEU CD2 C -24.257 -3.841 -5.899 1.00 . A A . 132 LEU CD2 1 1
15 49349 1 1 132 LEU CG C -24.319 -5.113 -6.724 1.00 . A A . 132 LEU CG 1 1
15 49350 1 1 132 LEU H H -24.098 -6.077 -9.858 1.00 . A A . 132 LEU H 1 1
15 49351 1 1 132 LEU HA H -25.963 -7.059 -7.903 1.00 . A A . 132 LEU HA 1 1
15 49352 1 1 132 LEU HB2 H -25.048 -4.263 -8.528 1.00 . A A . 132 LEU HB2 1 1
15 49353 1 1 132 LEU HB3 H -26.301 -4.610 -7.360 1.00 . A A . 132 LEU HB3 1 1
15 49354 1 1 132 LEU HD11 H -22.670 -4.648 -7.983 1.00 . A A . 132 LEU HD11 1 1
15 49355 1 1 132 LEU HD12 H -23.005 -6.374 -7.832 1.00 . A A . 132 LEU HD12 1 1
15 49356 1 1 132 LEU HD13 H -22.231 -5.505 -6.503 1.00 . A A . 132 LEU HD13 1 1
15 49357 1 1 132 LEU HD21 H -24.020 -3.006 -6.541 1.00 . A A . 132 LEU HD21 1 1
15 49358 1 1 132 LEU HD22 H -23.492 -3.941 -5.144 1.00 . A A . 132 LEU HD22 1 1
15 49359 1 1 132 LEU HD23 H -25.212 -3.671 -5.424 1.00 . A A . 132 LEU HD23 1 1
15 49360 1 1 132 LEU HG H -24.590 -5.921 -6.060 1.00 . A A . 132 LEU HG 1 1
15 49361 1 1 132 LEU N N -24.719 -6.737 -9.472 1.00 . A A . 132 LEU N 1 1
15 49362 1 1 132 LEU O O -27.078 -5.637 -10.540 1.00 . A A . 132 LEU O 1 1
15 49363 1 1 133 SER C C -30.418 -6.307 -8.032 1.00 . A A . 133 SER C 1 1
15 49364 1 1 133 SER CA C -29.464 -6.151 -9.206 1.00 . A A . 133 SER CA 1 1
15 49365 1 1 133 SER CB C -29.780 -7.152 -10.344 1.00 . A A . 133 SER CB 1 1
15 49366 1 1 133 SER H H -28.077 -6.726 -7.800 1.00 . A A . 133 SER H 1 1
15 49367 1 1 133 SER HA H -29.529 -5.138 -9.577 1.00 . A A . 133 SER HA 1 1
15 49368 1 1 133 SER HB2 H -29.009 -7.092 -11.097 1.00 . A A . 133 SER HB2 1 1
15 49369 1 1 133 SER HB3 H -29.802 -8.154 -9.938 1.00 . A A . 133 SER HB3 1 1
15 49370 1 1 133 SER HG H -31.157 -5.916 -10.962 1.00 . A A . 133 SER HG 1 1
15 49371 1 1 133 SER N N -28.149 -6.345 -8.703 1.00 . A A . 133 SER N 1 1
15 49372 1 1 133 SER O O -30.892 -7.406 -7.735 1.00 . A A . 133 SER O 1 1
15 49373 1 1 133 SER OG O -31.035 -6.880 -10.963 1.00 . A A . 133 SER OG 1 1
15 49374 1 1 134 GLY C C -32.893 -5.345 -6.465 1.00 . A A . 134 GLY C 1 1
15 49375 1 1 134 GLY CA C -31.435 -5.206 -6.129 1.00 . A A . 134 GLY CA 1 1
15 49376 1 1 134 GLY H H -30.074 -4.412 -7.529 1.00 . A A . 134 GLY H 1 1
15 49377 1 1 134 GLY HA2 H -31.150 -6.014 -5.472 1.00 . A A . 134 GLY HA2 1 1
15 49378 1 1 134 GLY HA3 H -31.285 -4.271 -5.609 1.00 . A A . 134 GLY HA3 1 1
15 49379 1 1 134 GLY N N -30.583 -5.223 -7.295 1.00 . A A . 134 GLY N 1 1
15 49380 1 1 134 GLY O O -33.581 -4.339 -6.689 1.00 . A A . 134 GLY O 1 1
15 49381 1 1 135 ALA C C -35.139 -6.704 -8.254 1.00 . A A . 135 ALA C 1 1
15 49382 1 1 135 ALA CA C -34.747 -6.970 -6.797 1.00 . A A . 135 ALA CA 1 1
15 49383 1 1 135 ALA CB C -35.725 -6.311 -5.826 1.00 . A A . 135 ALA CB 1 1
15 49384 1 1 135 ALA H H -32.694 -7.306 -6.366 1.00 . A A . 135 ALA H 1 1
15 49385 1 1 135 ALA HA H -34.798 -8.040 -6.650 1.00 . A A . 135 ALA HA 1 1
15 49386 1 1 135 ALA HB1 H -36.711 -6.724 -5.975 1.00 . A A . 135 ALA HB1 1 1
15 49387 1 1 135 ALA HB2 H -35.749 -5.246 -6.010 1.00 . A A . 135 ALA HB2 1 1
15 49388 1 1 135 ALA HB3 H -35.404 -6.490 -4.811 1.00 . A A . 135 ALA HB3 1 1
15 49389 1 1 135 ALA N N -33.352 -6.593 -6.514 1.00 . A A . 135 ALA N 1 1
15 49390 1 1 135 ALA O O -35.487 -7.628 -8.987 1.00 . A A . 135 ALA O 1 1
15 49391 1 1 136 HIS C C -34.455 -3.998 -10.491 1.00 . A A . 136 HIS C 1 1
15 49392 1 1 136 HIS CA C -35.419 -5.057 -10.002 1.00 . A A . 136 HIS CA 1 1
15 49393 1 1 136 HIS CB C -36.889 -4.554 -10.090 1.00 . A A . 136 HIS CB 1 1
15 49394 1 1 136 HIS CD2 C -36.969 -2.023 -9.464 1.00 . A A . 136 HIS CD2 1 1
15 49395 1 1 136 HIS CE1 C -38.048 -2.190 -7.580 1.00 . A A . 136 HIS CE1 1 1
15 49396 1 1 136 HIS CG C -37.216 -3.337 -9.255 1.00 . A A . 136 HIS CG 1 1
15 49397 1 1 136 HIS H H -34.726 -4.783 -8.028 1.00 . A A . 136 HIS H 1 1
15 49398 1 1 136 HIS HA H -35.307 -5.927 -10.630 1.00 . A A . 136 HIS HA 1 1
15 49399 1 1 136 HIS HB2 H -37.100 -4.298 -11.118 1.00 . A A . 136 HIS HB2 1 1
15 49400 1 1 136 HIS HB3 H -37.551 -5.356 -9.794 1.00 . A A . 136 HIS HB3 1 1
15 49401 1 1 136 HIS HD1 H -38.239 -4.216 -7.638 1.00 . A A . 136 HIS HD1 1 1
15 49402 1 1 136 HIS HD2 H -36.447 -1.602 -10.310 1.00 . A A . 136 HIS HD2 1 1
15 49403 1 1 136 HIS HE1 H -38.545 -1.939 -6.655 1.00 . A A . 136 HIS HE1 1 1
15 49404 1 1 136 HIS HE2 H -37.180 -0.446 -8.143 1.00 . A A . 136 HIS HE2 1 1
15 49405 1 1 136 HIS N N -35.068 -5.456 -8.660 1.00 . A A . 136 HIS N 1 1
15 49406 1 1 136 HIS ND1 N -37.895 -3.400 -8.065 1.00 . A A . 136 HIS ND1 1 1
15 49407 1 1 136 HIS NE2 N -37.495 -1.339 -8.410 1.00 . A A . 136 HIS NE2 1 1
15 49408 1 1 136 HIS O O -34.017 -3.145 -9.712 1.00 . A A . 136 HIS O 1 1
15 49409 1 1 137 GLY C C -31.786 -3.602 -12.235 1.00 . A A . 137 GLY C 1 1
15 49410 1 1 137 GLY CA C -33.207 -3.108 -12.328 1.00 . A A . 137 GLY CA 1 1
15 49411 1 1 137 GLY H H -34.503 -4.766 -12.315 1.00 . A A . 137 GLY H 1 1
15 49412 1 1 137 GLY HA2 H -33.466 -2.956 -13.366 1.00 . A A . 137 GLY HA2 1 1
15 49413 1 1 137 GLY HA3 H -33.289 -2.171 -11.801 1.00 . A A . 137 GLY HA3 1 1
15 49414 1 1 137 GLY N N -34.126 -4.056 -11.753 1.00 . A A . 137 GLY N 1 1
15 49415 1 1 137 GLY O O -31.414 -4.264 -11.257 1.00 . A A . 137 GLY O 1 1
15 49416 1 1 138 GLN C C -28.695 -2.721 -12.684 1.00 . A A . 138 GLN C 1 1
15 49417 1 1 138 GLN CA C -29.624 -3.771 -13.239 1.00 . A A . 138 GLN CA 1 1
15 49418 1 1 138 GLN CB C -29.168 -4.168 -14.639 1.00 . A A . 138 GLN CB 1 1
15 49419 1 1 138 GLN CD C -29.424 -5.664 -16.637 1.00 . A A . 138 GLN CD 1 1
15 49420 1 1 138 GLN CG C -29.937 -5.318 -15.256 1.00 . A A . 138 GLN CG 1 1
15 49421 1 1 138 GLN H H -31.318 -2.776 -13.982 1.00 . A A . 138 GLN H 1 1
15 49422 1 1 138 GLN HA H -29.572 -4.643 -12.604 1.00 . A A . 138 GLN HA 1 1
15 49423 1 1 138 GLN HB2 H -29.266 -3.314 -15.292 1.00 . A A . 138 GLN HB2 1 1
15 49424 1 1 138 GLN HB3 H -28.124 -4.444 -14.590 1.00 . A A . 138 GLN HB3 1 1
15 49425 1 1 138 GLN HE21 H -29.897 -7.557 -16.368 1.00 . A A . 138 GLN HE21 1 1
15 49426 1 1 138 GLN HE22 H -29.187 -7.179 -17.887 1.00 . A A . 138 GLN HE22 1 1
15 49427 1 1 138 GLN HG2 H -29.838 -6.185 -14.621 1.00 . A A . 138 GLN HG2 1 1
15 49428 1 1 138 GLN HG3 H -30.977 -5.039 -15.331 1.00 . A A . 138 GLN HG3 1 1
15 49429 1 1 138 GLN N N -30.993 -3.317 -13.231 1.00 . A A . 138 GLN N 1 1
15 49430 1 1 138 GLN NE2 N -29.511 -6.913 -16.999 1.00 . A A . 138 GLN NE2 1 1
15 49431 1 1 138 GLN O O -28.717 -1.546 -13.106 1.00 . A A . 138 GLN O 1 1
15 49432 1 1 138 GLN OE1 O -28.928 -4.802 -17.366 1.00 . A A . 138 GLN OE1 1 1
15 49433 1 1 139 GLU C C -25.553 -2.770 -11.768 1.00 . A A . 139 GLU C 1 1
15 49434 1 1 139 GLU CA C -26.888 -2.309 -11.171 1.00 . A A . 139 GLU CA 1 1
15 49435 1 1 139 GLU CB C -26.923 -2.494 -9.656 1.00 . A A . 139 GLU CB 1 1
15 49436 1 1 139 GLU CD C -28.268 -2.359 -7.550 1.00 . A A . 139 GLU CD 1 1
15 49437 1 1 139 GLU CG C -28.255 -2.134 -9.029 1.00 . A A . 139 GLU CG 1 1
15 49438 1 1 139 GLU H H -27.933 -4.057 -11.432 1.00 . A A . 139 GLU H 1 1
15 49439 1 1 139 GLU HA H -27.076 -1.278 -11.433 1.00 . A A . 139 GLU HA 1 1
15 49440 1 1 139 GLU HB2 H -26.745 -3.538 -9.445 1.00 . A A . 139 GLU HB2 1 1
15 49441 1 1 139 GLU HB3 H -26.155 -1.908 -9.177 1.00 . A A . 139 GLU HB3 1 1
15 49442 1 1 139 GLU HG2 H -28.458 -1.091 -9.220 1.00 . A A . 139 GLU HG2 1 1
15 49443 1 1 139 GLU HG3 H -29.028 -2.737 -9.482 1.00 . A A . 139 GLU HG3 1 1
15 49444 1 1 139 GLU N N -27.894 -3.132 -11.760 1.00 . A A . 139 GLU N 1 1
15 49445 1 1 139 GLU O O -25.524 -3.824 -12.417 1.00 . A A . 139 GLU O 1 1
15 49446 1 1 139 GLU OE1 O -28.535 -3.486 -7.114 1.00 . A A . 139 GLU OE1 1 1
15 49447 1 1 139 GLU OE2 O -28.018 -1.409 -6.792 1.00 . A A . 139 GLU OE2 1 1
15 49448 1 1 140 PRO C C -22.573 -3.699 -11.655 1.00 . A A . 140 PRO C 1 1
15 49449 1 1 140 PRO CA C -23.169 -2.388 -12.209 1.00 . A A . 140 PRO CA 1 1
15 49450 1 1 140 PRO CB C -22.252 -1.201 -11.862 1.00 . A A . 140 PRO CB 1 1
15 49451 1 1 140 PRO CD C -24.376 -0.721 -10.906 1.00 . A A . 140 PRO CD 1 1
15 49452 1 1 140 PRO CG C -22.903 -0.549 -10.696 1.00 . A A . 140 PRO CG 1 1
15 49453 1 1 140 PRO HA H -23.244 -2.470 -13.283 1.00 . A A . 140 PRO HA 1 1
15 49454 1 1 140 PRO HB2 H -21.264 -1.567 -11.615 1.00 . A A . 140 PRO HB2 1 1
15 49455 1 1 140 PRO HB3 H -22.191 -0.531 -12.706 1.00 . A A . 140 PRO HB3 1 1
15 49456 1 1 140 PRO HD2 H -24.880 -0.749 -9.953 1.00 . A A . 140 PRO HD2 1 1
15 49457 1 1 140 PRO HD3 H -24.774 0.080 -11.511 1.00 . A A . 140 PRO HD3 1 1
15 49458 1 1 140 PRO HG2 H -22.591 -1.039 -9.784 1.00 . A A . 140 PRO HG2 1 1
15 49459 1 1 140 PRO HG3 H -22.645 0.498 -10.668 1.00 . A A . 140 PRO HG3 1 1
15 49460 1 1 140 PRO N N -24.459 -2.013 -11.619 1.00 . A A . 140 PRO N 1 1
15 49461 1 1 140 PRO O O -22.930 -4.175 -10.556 1.00 . A A . 140 PRO O 1 1
15 49462 1 1 141 GLN C C -19.661 -4.943 -11.454 1.00 . A A . 141 GLN C 1 1
15 49463 1 1 141 GLN CA C -20.942 -5.449 -12.043 1.00 . A A . 141 GLN CA 1 1
15 49464 1 1 141 GLN CB C -20.625 -6.379 -13.236 1.00 . A A . 141 GLN CB 1 1
15 49465 1 1 141 GLN CD C -22.877 -6.194 -14.461 1.00 . A A . 141 GLN CD 1 1
15 49466 1 1 141 GLN CG C -21.811 -7.106 -13.893 1.00 . A A . 141 GLN CG 1 1
15 49467 1 1 141 GLN H H -21.531 -3.895 -13.328 1.00 . A A . 141 GLN H 1 1
15 49468 1 1 141 GLN HA H -21.500 -5.982 -11.288 1.00 . A A . 141 GLN HA 1 1
15 49469 1 1 141 GLN HB2 H -20.147 -5.786 -14.001 1.00 . A A . 141 GLN HB2 1 1
15 49470 1 1 141 GLN HB3 H -19.916 -7.123 -12.901 1.00 . A A . 141 GLN HB3 1 1
15 49471 1 1 141 GLN HE21 H -21.900 -6.081 -16.165 1.00 . A A . 141 GLN HE21 1 1
15 49472 1 1 141 GLN HE22 H -23.382 -5.193 -16.078 1.00 . A A . 141 GLN HE22 1 1
15 49473 1 1 141 GLN HG2 H -21.436 -7.711 -14.703 1.00 . A A . 141 GLN HG2 1 1
15 49474 1 1 141 GLN HG3 H -22.262 -7.753 -13.156 1.00 . A A . 141 GLN HG3 1 1
15 49475 1 1 141 GLN N N -21.693 -4.282 -12.440 1.00 . A A . 141 GLN N 1 1
15 49476 1 1 141 GLN NE2 N -22.705 -5.782 -15.686 1.00 . A A . 141 GLN NE2 1 1
15 49477 1 1 141 GLN O O -18.752 -4.529 -12.183 1.00 . A A . 141 GLN O 1 1
15 49478 1 1 141 GLN OE1 O -23.840 -5.848 -13.783 1.00 . A A . 141 GLN OE1 1 1
15 49479 1 1 142 LEU C C -17.580 -5.339 -8.853 1.00 . A A . 142 LEU C 1 1
15 49480 1 1 142 LEU CA C -18.471 -4.315 -9.515 1.00 . A A . 142 LEU CA 1 1
15 49481 1 1 142 LEU CB C -18.977 -3.218 -8.555 1.00 . A A . 142 LEU CB 1 1
15 49482 1 1 142 LEU CD1 C -19.089 -4.255 -6.280 1.00 . A A . 142 LEU CD1 1 1
15 49483 1 1 142 LEU CD2 C -20.667 -2.425 -6.864 1.00 . A A . 142 LEU CD2 1 1
15 49484 1 1 142 LEU CG C -19.885 -3.620 -7.383 1.00 . A A . 142 LEU CG 1 1
15 49485 1 1 142 LEU H H -20.286 -5.364 -9.640 1.00 . A A . 142 LEU H 1 1
15 49486 1 1 142 LEU HA H -17.888 -3.836 -10.286 1.00 . A A . 142 LEU HA 1 1
15 49487 1 1 142 LEU HB2 H -18.112 -2.721 -8.141 1.00 . A A . 142 LEU HB2 1 1
15 49488 1 1 142 LEU HB3 H -19.509 -2.494 -9.154 1.00 . A A . 142 LEU HB3 1 1
15 49489 1 1 142 LEU HD11 H -18.633 -5.167 -6.636 1.00 . A A . 142 LEU HD11 1 1
15 49490 1 1 142 LEU HD12 H -19.703 -4.433 -5.410 1.00 . A A . 142 LEU HD12 1 1
15 49491 1 1 142 LEU HD13 H -18.308 -3.541 -6.060 1.00 . A A . 142 LEU HD13 1 1
15 49492 1 1 142 LEU HD21 H -19.979 -1.672 -6.509 1.00 . A A . 142 LEU HD21 1 1
15 49493 1 1 142 LEU HD22 H -21.306 -2.741 -6.051 1.00 . A A . 142 LEU HD22 1 1
15 49494 1 1 142 LEU HD23 H -21.271 -2.016 -7.660 1.00 . A A . 142 LEU HD23 1 1
15 49495 1 1 142 LEU HG H -20.592 -4.355 -7.736 1.00 . A A . 142 LEU HG 1 1
15 49496 1 1 142 LEU N N -19.584 -4.926 -10.170 1.00 . A A . 142 LEU N 1 1
15 49497 1 1 142 LEU O O -18.027 -6.437 -8.534 1.00 . A A . 142 LEU O 1 1
15 49498 1 1 143 THR C C -14.910 -5.320 -6.700 1.00 . A A . 143 THR C 1 1
15 49499 1 1 143 THR CA C -15.372 -5.867 -8.066 1.00 . A A . 143 THR CA 1 1
15 49500 1 1 143 THR CB C -14.164 -6.088 -9.022 1.00 . A A . 143 THR CB 1 1
15 49501 1 1 143 THR CG2 C -13.110 -6.989 -8.404 1.00 . A A . 143 THR CG2 1 1
15 49502 1 1 143 THR H H -16.047 -4.074 -8.902 1.00 . A A . 143 THR H 1 1
15 49503 1 1 143 THR HA H -15.865 -6.814 -7.904 1.00 . A A . 143 THR HA 1 1
15 49504 1 1 143 THR HB H -13.721 -5.142 -9.269 1.00 . A A . 143 THR HB 1 1
15 49505 1 1 143 THR HG1 H -15.371 -6.140 -10.575 1.00 . A A . 143 THR HG1 1 1
15 49506 1 1 143 THR HG21 H -12.754 -6.526 -7.496 1.00 . A A . 143 THR HG21 1 1
15 49507 1 1 143 THR HG22 H -12.293 -7.086 -9.103 1.00 . A A . 143 THR HG22 1 1
15 49508 1 1 143 THR HG23 H -13.533 -7.958 -8.185 1.00 . A A . 143 THR HG23 1 1
15 49509 1 1 143 THR N N -16.335 -4.983 -8.661 1.00 . A A . 143 THR N 1 1
15 49510 1 1 143 THR O O -14.565 -4.141 -6.572 1.00 . A A . 143 THR O 1 1
15 49511 1 1 143 THR OG1 O -14.617 -6.652 -10.259 1.00 . A A . 143 THR OG1 1 1
15 49512 1 1 144 ILE C C -13.290 -6.620 -4.042 1.00 . A A . 144 ILE C 1 1
15 49513 1 1 144 ILE CA C -14.566 -5.871 -4.350 1.00 . A A . 144 ILE CA 1 1
15 49514 1 1 144 ILE CB C -15.640 -6.394 -3.375 1.00 . A A . 144 ILE CB 1 1
15 49515 1 1 144 ILE CD1 C -18.130 -6.446 -2.950 1.00 . A A . 144 ILE CD1 1 1
15 49516 1 1 144 ILE CG1 C -16.990 -5.813 -3.719 1.00 . A A . 144 ILE CG1 1 1
15 49517 1 1 144 ILE CG2 C -15.271 -6.017 -1.955 1.00 . A A . 144 ILE CG2 1 1
15 49518 1 1 144 ILE H H -15.254 -7.099 -5.862 1.00 . A A . 144 ILE H 1 1
15 49519 1 1 144 ILE HA H -14.450 -4.810 -4.207 1.00 . A A . 144 ILE HA 1 1
15 49520 1 1 144 ILE HB H -15.686 -7.470 -3.453 1.00 . A A . 144 ILE HB 1 1
15 49521 1 1 144 ILE HD11 H -18.134 -7.503 -3.186 1.00 . A A . 144 ILE HD11 1 1
15 49522 1 1 144 ILE HD12 H -19.070 -6.002 -3.244 1.00 . A A . 144 ILE HD12 1 1
15 49523 1 1 144 ILE HD13 H -17.973 -6.319 -1.889 1.00 . A A . 144 ILE HD13 1 1
15 49524 1 1 144 ILE HG12 H -16.928 -4.769 -3.447 1.00 . A A . 144 ILE HG12 1 1
15 49525 1 1 144 ILE HG13 H -17.173 -5.914 -4.779 1.00 . A A . 144 ILE HG13 1 1
15 49526 1 1 144 ILE HG21 H -16.011 -6.407 -1.271 1.00 . A A . 144 ILE HG21 1 1
15 49527 1 1 144 ILE HG22 H -15.234 -4.941 -1.879 1.00 . A A . 144 ILE HG22 1 1
15 49528 1 1 144 ILE HG23 H -14.301 -6.427 -1.719 1.00 . A A . 144 ILE HG23 1 1
15 49529 1 1 144 ILE N N -14.947 -6.175 -5.708 1.00 . A A . 144 ILE N 1 1
15 49530 1 1 144 ILE O O -13.267 -7.838 -4.076 1.00 . A A . 144 ILE O 1 1
15 49531 1 1 145 ASP C C -10.717 -6.548 -1.981 1.00 . A A . 145 ASP C 1 1
15 49532 1 1 145 ASP CA C -10.995 -6.578 -3.461 1.00 . A A . 145 ASP CA 1 1
15 49533 1 1 145 ASP CB C -9.853 -5.957 -4.260 1.00 . A A . 145 ASP CB 1 1
15 49534 1 1 145 ASP CG C -8.499 -6.599 -3.993 1.00 . A A . 145 ASP CG 1 1
15 49535 1 1 145 ASP H H -12.316 -4.942 -3.739 1.00 . A A . 145 ASP H 1 1
15 49536 1 1 145 ASP HA H -11.099 -7.612 -3.750 1.00 . A A . 145 ASP HA 1 1
15 49537 1 1 145 ASP HB2 H -10.069 -6.060 -5.314 1.00 . A A . 145 ASP HB2 1 1
15 49538 1 1 145 ASP HB3 H -9.793 -4.908 -4.012 1.00 . A A . 145 ASP HB3 1 1
15 49539 1 1 145 ASP N N -12.249 -5.924 -3.761 1.00 . A A . 145 ASP N 1 1
15 49540 1 1 145 ASP O O -10.669 -5.480 -1.375 1.00 . A A . 145 ASP O 1 1
15 49541 1 1 145 ASP OD1 O -8.288 -7.755 -4.396 1.00 . A A . 145 ASP OD1 1 1
15 49542 1 1 145 ASP OD2 O -7.611 -5.916 -3.437 1.00 . A A . 145 ASP OD2 1 1
15 49543 1 1 146 LEU C C -8.838 -8.191 0.218 1.00 . A A . 146 LEU C 1 1
15 49544 1 1 146 LEU CA C -10.274 -7.839 0.019 1.00 . A A . 146 LEU CA 1 1
15 49545 1 1 146 LEU CB C -11.144 -8.856 0.790 1.00 . A A . 146 LEU CB 1 1
15 49546 1 1 146 LEU CD1 C -13.512 -8.317 0.056 1.00 . A A . 146 LEU CD1 1 1
15 49547 1 1 146 LEU CD2 C -13.088 -9.402 2.245 1.00 . A A . 146 LEU CD2 1 1
15 49548 1 1 146 LEU CG C -12.559 -8.443 1.212 1.00 . A A . 146 LEU CG 1 1
15 49549 1 1 146 LEU H H -10.677 -8.522 -1.963 1.00 . A A . 146 LEU H 1 1
15 49550 1 1 146 LEU HA H -10.429 -6.861 0.452 1.00 . A A . 146 LEU HA 1 1
15 49551 1 1 146 LEU HB2 H -11.245 -9.731 0.167 1.00 . A A . 146 LEU HB2 1 1
15 49552 1 1 146 LEU HB3 H -10.597 -9.144 1.677 1.00 . A A . 146 LEU HB3 1 1
15 49553 1 1 146 LEU HD11 H -13.126 -7.609 -0.661 1.00 . A A . 146 LEU HD11 1 1
15 49554 1 1 146 LEU HD12 H -14.446 -7.954 0.469 1.00 . A A . 146 LEU HD12 1 1
15 49555 1 1 146 LEU HD13 H -13.688 -9.282 -0.402 1.00 . A A . 146 LEU HD13 1 1
15 49556 1 1 146 LEU HD21 H -12.431 -9.413 3.101 1.00 . A A . 146 LEU HD21 1 1
15 49557 1 1 146 LEU HD22 H -13.167 -10.395 1.825 1.00 . A A . 146 LEU HD22 1 1
15 49558 1 1 146 LEU HD23 H -14.063 -9.059 2.556 1.00 . A A . 146 LEU HD23 1 1
15 49559 1 1 146 LEU HG H -12.524 -7.468 1.674 1.00 . A A . 146 LEU HG 1 1
15 49560 1 1 146 LEU N N -10.592 -7.716 -1.397 1.00 . A A . 146 LEU N 1 1
15 49561 1 1 146 LEU O O -8.336 -9.147 -0.360 1.00 . A A . 146 LEU O 1 1
15 49562 1 1 147 ASP C C -6.685 -7.847 2.865 1.00 . A A . 147 ASP C 1 1
15 49563 1 1 147 ASP CA C -6.818 -7.655 1.366 1.00 . A A . 147 ASP CA 1 1
15 49564 1 1 147 ASP CB C -6.011 -6.464 0.910 1.00 . A A . 147 ASP CB 1 1
15 49565 1 1 147 ASP CG C -4.594 -6.535 1.333 1.00 . A A . 147 ASP CG 1 1
15 49566 1 1 147 ASP H H -8.679 -6.697 1.459 1.00 . A A . 147 ASP H 1 1
15 49567 1 1 147 ASP HA H -6.467 -8.538 0.855 1.00 . A A . 147 ASP HA 1 1
15 49568 1 1 147 ASP HB2 H -6.092 -6.290 -0.148 1.00 . A A . 147 ASP HB2 1 1
15 49569 1 1 147 ASP HB3 H -6.441 -5.591 1.368 1.00 . A A . 147 ASP HB3 1 1
15 49570 1 1 147 ASP N N -8.198 -7.445 1.035 1.00 . A A . 147 ASP N 1 1
15 49571 1 1 147 ASP O O -7.310 -7.137 3.621 1.00 . A A . 147 ASP O 1 1
15 49572 1 1 147 ASP OD1 O -3.853 -7.440 0.879 1.00 . A A . 147 ASP OD1 1 1
15 49573 1 1 147 ASP OD2 O -4.180 -5.695 2.144 1.00 . A A . 147 ASP OD2 1 1
15 49574 1 1 148 SER C C -4.318 -9.390 5.101 1.00 . A A . 148 SER C 1 1
15 49575 1 1 148 SER CA C -5.762 -9.056 4.703 1.00 . A A . 148 SER CA 1 1
15 49576 1 1 148 SER CB C -6.768 -10.129 5.170 1.00 . A A . 148 SER CB 1 1
15 49577 1 1 148 SER H H -5.416 -9.354 2.646 1.00 . A A . 148 SER H 1 1
15 49578 1 1 148 SER HA H -6.010 -8.131 5.202 1.00 . A A . 148 SER HA 1 1
15 49579 1 1 148 SER HB2 H -6.575 -10.368 6.204 1.00 . A A . 148 SER HB2 1 1
15 49580 1 1 148 SER HB3 H -7.769 -9.734 5.078 1.00 . A A . 148 SER HB3 1 1
15 49581 1 1 148 SER HG H -6.448 -11.045 3.491 1.00 . A A . 148 SER HG 1 1
15 49582 1 1 148 SER N N -5.908 -8.804 3.292 1.00 . A A . 148 SER N 1 1
15 49583 1 1 148 SER O O -3.540 -9.923 4.292 1.00 . A A . 148 SER O 1 1
15 49584 1 1 148 SER OG O -6.667 -11.319 4.394 1.00 . A A . 148 SER OG 1 1
15 49585 1 1 149 ALA C C -2.759 -10.126 8.125 1.00 . A A . 149 ALA C 1 1
15 49586 1 1 149 ALA CA C -2.659 -9.277 6.889 1.00 . A A . 149 ALA CA 1 1
15 49587 1 1 149 ALA CB C -1.991 -7.965 7.251 1.00 . A A . 149 ALA CB 1 1
15 49588 1 1 149 ALA H H -4.666 -8.639 6.907 1.00 . A A . 149 ALA H 1 1
15 49589 1 1 149 ALA HA H -2.051 -9.777 6.148 1.00 . A A . 149 ALA HA 1 1
15 49590 1 1 149 ALA HB1 H -2.547 -7.494 8.045 1.00 . A A . 149 ALA HB1 1 1
15 49591 1 1 149 ALA HB2 H -1.990 -7.313 6.392 1.00 . A A . 149 ALA HB2 1 1
15 49592 1 1 149 ALA HB3 H -0.978 -8.145 7.579 1.00 . A A . 149 ALA HB3 1 1
15 49593 1 1 149 ALA N N -3.972 -9.050 6.338 1.00 . A A . 149 ALA N 1 1
15 49594 1 1 149 ALA O O -3.672 -9.943 8.935 1.00 . A A . 149 ALA O 1 1
15 49595 1 1 150 ASP C C -1.875 -11.288 10.802 1.00 . A A . 150 ASP C 1 1
15 49596 1 1 150 ASP CA C -1.741 -11.959 9.414 1.00 . A A . 150 ASP CA 1 1
15 49597 1 1 150 ASP CB C -0.446 -12.768 9.353 1.00 . A A . 150 ASP CB 1 1
15 49598 1 1 150 ASP CG C -0.264 -13.665 10.560 1.00 . A A . 150 ASP CG 1 1
15 49599 1 1 150 ASP H H -1.166 -11.106 7.542 1.00 . A A . 150 ASP H 1 1
15 49600 1 1 150 ASP HA H -2.562 -12.653 9.308 1.00 . A A . 150 ASP HA 1 1
15 49601 1 1 150 ASP HB2 H -0.449 -13.387 8.468 1.00 . A A . 150 ASP HB2 1 1
15 49602 1 1 150 ASP HB3 H 0.391 -12.088 9.304 1.00 . A A . 150 ASP HB3 1 1
15 49603 1 1 150 ASP N N -1.821 -11.029 8.269 1.00 . A A . 150 ASP N 1 1
15 49604 1 1 150 ASP O O -2.573 -11.811 11.674 1.00 . A A . 150 ASP O 1 1
15 49605 1 1 150 ASP OD1 O -0.916 -14.730 10.632 1.00 . A A . 150 ASP OD1 1 1
15 49606 1 1 150 ASP OD2 O 0.525 -13.306 11.450 1.00 . A A . 150 ASP OD2 1 1
15 49607 1 1 151 PHE C C -2.609 -8.858 12.747 1.00 . A A . 151 PHE C 1 1
15 49608 1 1 151 PHE CA C -1.245 -9.464 12.322 1.00 . A A . 151 PHE CA 1 1
15 49609 1 1 151 PHE CB C -0.067 -8.452 12.511 1.00 . A A . 151 PHE CB 1 1
15 49610 1 1 151 PHE CD1 C 1.547 -10.213 13.331 1.00 . A A . 151 PHE CD1 1 1
15 49611 1 1 151 PHE CD2 C 2.358 -8.562 11.822 1.00 . A A . 151 PHE CD2 1 1
15 49612 1 1 151 PHE CE1 C 2.802 -10.790 13.380 1.00 . A A . 151 PHE CE1 1 1
15 49613 1 1 151 PHE CE2 C 3.616 -9.136 11.866 1.00 . A A . 151 PHE CE2 1 1
15 49614 1 1 151 PHE CG C 1.308 -9.092 12.547 1.00 . A A . 151 PHE CG 1 1
15 49615 1 1 151 PHE CZ C 3.836 -10.252 12.644 1.00 . A A . 151 PHE CZ 1 1
15 49616 1 1 151 PHE H H -0.759 -9.712 10.253 1.00 . A A . 151 PHE H 1 1
15 49617 1 1 151 PHE HA H -1.087 -10.278 13.013 1.00 . A A . 151 PHE HA 1 1
15 49618 1 1 151 PHE HB2 H -0.053 -7.755 11.686 1.00 . A A . 151 PHE HB2 1 1
15 49619 1 1 151 PHE HB3 H -0.175 -7.876 13.419 1.00 . A A . 151 PHE HB3 1 1
15 49620 1 1 151 PHE HD1 H 0.739 -10.641 13.906 1.00 . A A . 151 PHE HD1 1 1
15 49621 1 1 151 PHE HD2 H 2.199 -7.686 11.214 1.00 . A A . 151 PHE HD2 1 1
15 49622 1 1 151 PHE HE1 H 2.978 -11.661 13.994 1.00 . A A . 151 PHE HE1 1 1
15 49623 1 1 151 PHE HE2 H 4.422 -8.710 11.286 1.00 . A A . 151 PHE HE2 1 1
15 49624 1 1 151 PHE HZ H 4.818 -10.701 12.680 1.00 . A A . 151 PHE HZ 1 1
15 49625 1 1 151 PHE N N -1.239 -10.127 10.996 1.00 . A A . 151 PHE N 1 1
15 49626 1 1 151 PHE O O -2.728 -8.337 13.858 1.00 . A A . 151 PHE O 1 1
15 49627 1 1 152 GLY C C -5.416 -7.281 11.475 1.00 . A A . 152 GLY C 1 1
15 49628 1 1 152 GLY CA C -4.947 -8.462 12.290 1.00 . A A . 152 GLY CA 1 1
15 49629 1 1 152 GLY H H -3.494 -9.344 11.009 1.00 . A A . 152 GLY H 1 1
15 49630 1 1 152 GLY HA2 H -5.662 -9.263 12.184 1.00 . A A . 152 GLY HA2 1 1
15 49631 1 1 152 GLY HA3 H -4.909 -8.174 13.331 1.00 . A A . 152 GLY HA3 1 1
15 49632 1 1 152 GLY N N -3.626 -8.947 11.898 1.00 . A A . 152 GLY N 1 1
15 49633 1 1 152 GLY O O -5.733 -6.219 12.021 1.00 . A A . 152 GLY O 1 1
15 49634 1 1 153 TYR C C -6.561 -6.959 8.057 1.00 . A A . 153 TYR C 1 1
15 49635 1 1 153 TYR CA C -5.871 -6.408 9.272 1.00 . A A . 153 TYR CA 1 1
15 49636 1 1 153 TYR CB C -4.650 -5.546 8.886 1.00 . A A . 153 TYR CB 1 1
15 49637 1 1 153 TYR CD1 C -5.716 -3.736 7.428 1.00 . A A . 153 TYR CD1 1 1
15 49638 1 1 153 TYR CD2 C -3.911 -5.011 6.529 1.00 . A A . 153 TYR CD2 1 1
15 49639 1 1 153 TYR CE1 C -5.795 -3.031 6.241 1.00 . A A . 153 TYR CE1 1 1
15 49640 1 1 153 TYR CE2 C -3.977 -4.317 5.352 1.00 . A A . 153 TYR CE2 1 1
15 49641 1 1 153 TYR CG C -4.772 -4.745 7.591 1.00 . A A . 153 TYR CG 1 1
15 49642 1 1 153 TYR CZ C -4.922 -3.328 5.207 1.00 . A A . 153 TYR CZ 1 1
15 49643 1 1 153 TYR H H -5.277 -8.346 9.809 1.00 . A A . 153 TYR H 1 1
15 49644 1 1 153 TYR HA H -6.571 -5.774 9.797 1.00 . A A . 153 TYR HA 1 1
15 49645 1 1 153 TYR HB2 H -4.513 -4.825 9.679 1.00 . A A . 153 TYR HB2 1 1
15 49646 1 1 153 TYR HB3 H -3.773 -6.170 8.829 1.00 . A A . 153 TYR HB3 1 1
15 49647 1 1 153 TYR HD1 H -6.394 -3.510 8.237 1.00 . A A . 153 TYR HD1 1 1
15 49648 1 1 153 TYR HD2 H -3.163 -5.777 6.632 1.00 . A A . 153 TYR HD2 1 1
15 49649 1 1 153 TYR HE1 H -6.531 -2.250 6.127 1.00 . A A . 153 TYR HE1 1 1
15 49650 1 1 153 TYR HE2 H -3.275 -4.569 4.566 1.00 . A A . 153 TYR HE2 1 1
15 49651 1 1 153 TYR HH H -5.072 -1.700 4.214 1.00 . A A . 153 TYR HH 1 1
15 49652 1 1 153 TYR N N -5.473 -7.459 10.187 1.00 . A A . 153 TYR N 1 1
15 49653 1 1 153 TYR O O -6.128 -7.955 7.507 1.00 . A A . 153 TYR O 1 1
15 49654 1 1 153 TYR OH O -4.998 -2.638 4.032 1.00 . A A . 153 TYR OH 1 1
15 49655 1 1 154 ALA C C -8.928 -5.358 5.894 1.00 . A A . 154 ALA C 1 1
15 49656 1 1 154 ALA CA C -8.327 -6.630 6.447 1.00 . A A . 154 ALA CA 1 1
15 49657 1 1 154 ALA CB C -9.401 -7.679 6.670 1.00 . A A . 154 ALA CB 1 1
15 49658 1 1 154 ALA H H -8.010 -5.584 8.195 1.00 . A A . 154 ALA H 1 1
15 49659 1 1 154 ALA HA H -7.606 -7.003 5.734 1.00 . A A . 154 ALA HA 1 1
15 49660 1 1 154 ALA HB1 H -10.144 -7.294 7.351 1.00 . A A . 154 ALA HB1 1 1
15 49661 1 1 154 ALA HB2 H -8.950 -8.566 7.090 1.00 . A A . 154 ALA HB2 1 1
15 49662 1 1 154 ALA HB3 H -9.866 -7.923 5.727 1.00 . A A . 154 ALA HB3 1 1
15 49663 1 1 154 ALA N N -7.632 -6.317 7.663 1.00 . A A . 154 ALA N 1 1
15 49664 1 1 154 ALA O O -9.418 -4.524 6.654 1.00 . A A . 154 ALA O 1 1
15 49665 1 1 155 VAL C C -10.229 -4.515 2.756 1.00 . A A . 155 VAL C 1 1
15 49666 1 1 155 VAL CA C -9.404 -4.038 3.944 1.00 . A A . 155 VAL CA 1 1
15 49667 1 1 155 VAL CB C -8.271 -3.072 3.436 1.00 . A A . 155 VAL CB 1 1
15 49668 1 1 155 VAL CG1 C -7.477 -3.671 2.307 1.00 . A A . 155 VAL CG1 1 1
15 49669 1 1 155 VAL CG2 C -8.787 -1.679 3.103 1.00 . A A . 155 VAL CG2 1 1
15 49670 1 1 155 VAL H H -8.413 -5.884 4.061 1.00 . A A . 155 VAL H 1 1
15 49671 1 1 155 VAL HA H -10.039 -3.508 4.638 1.00 . A A . 155 VAL HA 1 1
15 49672 1 1 155 VAL HB H -7.524 -2.991 4.209 1.00 . A A . 155 VAL HB 1 1
15 49673 1 1 155 VAL HG11 H -8.133 -3.942 1.492 1.00 . A A . 155 VAL HG11 1 1
15 49674 1 1 155 VAL HG12 H -6.991 -4.540 2.723 1.00 . A A . 155 VAL HG12 1 1
15 49675 1 1 155 VAL HG13 H -6.730 -2.964 1.978 1.00 . A A . 155 VAL HG13 1 1
15 49676 1 1 155 VAL HG21 H -9.224 -1.234 3.985 1.00 . A A . 155 VAL HG21 1 1
15 49677 1 1 155 VAL HG22 H -9.537 -1.749 2.328 1.00 . A A . 155 VAL HG22 1 1
15 49678 1 1 155 VAL HG23 H -7.967 -1.066 2.758 1.00 . A A . 155 VAL HG23 1 1
15 49679 1 1 155 VAL N N -8.858 -5.194 4.607 1.00 . A A . 155 VAL N 1 1
15 49680 1 1 155 VAL O O -10.004 -5.616 2.242 1.00 . A A . 155 VAL O 1 1
15 49681 1 1 156 GLY C C -12.081 -2.813 0.349 1.00 . A A . 156 GLY C 1 1
15 49682 1 1 156 GLY CA C -11.962 -4.034 1.210 1.00 . A A . 156 GLY CA 1 1
15 49683 1 1 156 GLY H H -11.408 -2.918 2.867 1.00 . A A . 156 GLY H 1 1
15 49684 1 1 156 GLY HA2 H -11.479 -4.824 0.653 1.00 . A A . 156 GLY HA2 1 1
15 49685 1 1 156 GLY HA3 H -12.951 -4.351 1.506 1.00 . A A . 156 GLY HA3 1 1
15 49686 1 1 156 GLY N N -11.189 -3.735 2.367 1.00 . A A . 156 GLY N 1 1
15 49687 1 1 156 GLY O O -12.254 -1.705 0.870 1.00 . A A . 156 GLY O 1 1
15 49688 1 1 157 GLU C C -13.125 -2.216 -2.877 1.00 . A A . 157 GLU C 1 1
15 49689 1 1 157 GLU CA C -12.070 -1.883 -1.857 1.00 . A A . 157 GLU CA 1 1
15 49690 1 1 157 GLU CB C -10.730 -1.647 -2.566 1.00 . A A . 157 GLU CB 1 1
15 49691 1 1 157 GLU CD C -8.308 -1.011 -2.363 1.00 . A A . 157 GLU CD 1 1
15 49692 1 1 157 GLU CG C -9.562 -1.401 -1.627 1.00 . A A . 157 GLU CG 1 1
15 49693 1 1 157 GLU H H -11.844 -3.885 -1.303 1.00 . A A . 157 GLU H 1 1
15 49694 1 1 157 GLU HA H -12.340 -0.994 -1.300 1.00 . A A . 157 GLU HA 1 1
15 49695 1 1 157 GLU HB2 H -10.499 -2.515 -3.167 1.00 . A A . 157 GLU HB2 1 1
15 49696 1 1 157 GLU HB3 H -10.826 -0.790 -3.218 1.00 . A A . 157 GLU HB3 1 1
15 49697 1 1 157 GLU HG2 H -9.829 -0.623 -0.930 1.00 . A A . 157 GLU HG2 1 1
15 49698 1 1 157 GLU HG3 H -9.372 -2.310 -1.076 1.00 . A A . 157 GLU HG3 1 1
15 49699 1 1 157 GLU N N -11.976 -2.983 -0.936 1.00 . A A . 157 GLU N 1 1
15 49700 1 1 157 GLU O O -13.053 -3.268 -3.516 1.00 . A A . 157 GLU O 1 1
15 49701 1 1 157 GLU OE1 O -7.565 -1.900 -2.826 1.00 . A A . 157 GLU OE1 1 1
15 49702 1 1 157 GLU OE2 O -8.051 0.201 -2.502 1.00 . A A . 157 GLU OE2 1 1
15 49703 1 1 158 VAL C C -14.984 -0.736 -5.158 1.00 . A A . 158 VAL C 1 1
15 49704 1 1 158 VAL CA C -15.161 -1.612 -3.954 1.00 . A A . 158 VAL CA 1 1
15 49705 1 1 158 VAL CB C -16.544 -1.305 -3.348 1.00 . A A . 158 VAL CB 1 1
15 49706 1 1 158 VAL CG1 C -17.644 -1.742 -4.290 1.00 . A A . 158 VAL CG1 1 1
15 49707 1 1 158 VAL CG2 C -16.707 -1.952 -2.003 1.00 . A A . 158 VAL CG2 1 1
15 49708 1 1 158 VAL H H -14.118 -0.522 -2.512 1.00 . A A . 158 VAL H 1 1
15 49709 1 1 158 VAL HA H -15.132 -2.650 -4.248 1.00 . A A . 158 VAL HA 1 1
15 49710 1 1 158 VAL HB H -16.616 -0.234 -3.227 1.00 . A A . 158 VAL HB 1 1
15 49711 1 1 158 VAL HG11 H -17.548 -1.227 -5.233 1.00 . A A . 158 VAL HG11 1 1
15 49712 1 1 158 VAL HG12 H -18.610 -1.536 -3.857 1.00 . A A . 158 VAL HG12 1 1
15 49713 1 1 158 VAL HG13 H -17.545 -2.804 -4.452 1.00 . A A . 158 VAL HG13 1 1
15 49714 1 1 158 VAL HG21 H -17.682 -1.717 -1.603 1.00 . A A . 158 VAL HG21 1 1
15 49715 1 1 158 VAL HG22 H -15.942 -1.561 -1.348 1.00 . A A . 158 VAL HG22 1 1
15 49716 1 1 158 VAL HG23 H -16.594 -3.022 -2.103 1.00 . A A . 158 VAL HG23 1 1
15 49717 1 1 158 VAL N N -14.096 -1.362 -3.024 1.00 . A A . 158 VAL N 1 1
15 49718 1 1 158 VAL O O -14.970 0.500 -5.046 1.00 . A A . 158 VAL O 1 1
15 49719 1 1 159 GLU C C -15.841 -0.979 -8.444 1.00 . A A . 159 GLU C 1 1
15 49720 1 1 159 GLU CA C -14.695 -0.623 -7.498 1.00 . A A . 159 GLU CA 1 1
15 49721 1 1 159 GLU CB C -13.330 -0.972 -8.106 1.00 . A A . 159 GLU CB 1 1
15 49722 1 1 159 GLU CD C -11.608 -0.626 -9.874 1.00 . A A . 159 GLU CD 1 1
15 49723 1 1 159 GLU CG C -13.014 -0.323 -9.428 1.00 . A A . 159 GLU CG 1 1
15 49724 1 1 159 GLU H H -14.814 -2.335 -6.323 1.00 . A A . 159 GLU H 1 1
15 49725 1 1 159 GLU HA H -14.715 0.434 -7.277 1.00 . A A . 159 GLU HA 1 1
15 49726 1 1 159 GLU HB2 H -12.558 -0.683 -7.407 1.00 . A A . 159 GLU HB2 1 1
15 49727 1 1 159 GLU HB3 H -13.283 -2.045 -8.232 1.00 . A A . 159 GLU HB3 1 1
15 49728 1 1 159 GLU HG2 H -13.683 -0.778 -10.145 1.00 . A A . 159 GLU HG2 1 1
15 49729 1 1 159 GLU HG3 H -13.165 0.745 -9.376 1.00 . A A . 159 GLU HG3 1 1
15 49730 1 1 159 GLU N N -14.835 -1.351 -6.292 1.00 . A A . 159 GLU N 1 1
15 49731 1 1 159 GLU O O -15.986 -2.134 -8.873 1.00 . A A . 159 GLU O 1 1
15 49732 1 1 159 GLU OE1 O -10.668 -0.012 -9.349 1.00 . A A . 159 GLU OE1 1 1
15 49733 1 1 159 GLU OE2 O -11.416 -1.507 -10.745 1.00 . A A . 159 GLU OE2 1 1
15 49734 1 1 160 ALA C C -17.637 0.919 -10.763 1.00 . A A . 160 ALA C 1 1
15 49735 1 1 160 ALA CA C -17.750 -0.110 -9.681 1.00 . A A . 160 ALA CA 1 1
15 49736 1 1 160 ALA CB C -19.053 0.108 -8.933 1.00 . A A . 160 ALA CB 1 1
15 49737 1 1 160 ALA H H -16.477 0.883 -8.339 1.00 . A A . 160 ALA H 1 1
15 49738 1 1 160 ALA HA H -17.774 -1.098 -10.114 1.00 . A A . 160 ALA HA 1 1
15 49739 1 1 160 ALA HB1 H -19.886 -0.018 -9.610 1.00 . A A . 160 ALA HB1 1 1
15 49740 1 1 160 ALA HB2 H -19.070 1.108 -8.530 1.00 . A A . 160 ALA HB2 1 1
15 49741 1 1 160 ALA HB3 H -19.132 -0.604 -8.124 1.00 . A A . 160 ALA HB3 1 1
15 49742 1 1 160 ALA N N -16.631 0.016 -8.767 1.00 . A A . 160 ALA N 1 1
15 49743 1 1 160 ALA O O -17.119 2.006 -10.528 1.00 . A A . 160 ALA O 1 1
15 49744 1 1 161 MET C C -19.486 1.596 -13.612 1.00 . A A . 161 MET C 1 1
15 49745 1 1 161 MET CA C -18.112 1.548 -13.000 1.00 . A A . 161 MET CA 1 1
15 49746 1 1 161 MET CB C -17.056 1.305 -14.080 1.00 . A A . 161 MET CB 1 1
15 49747 1 1 161 MET CE C -14.969 0.134 -16.025 1.00 . A A . 161 MET CE 1 1
15 49748 1 1 161 MET CG C -15.632 1.216 -13.567 1.00 . A A . 161 MET CG 1 1
15 49749 1 1 161 MET H H -18.419 -0.314 -12.132 1.00 . A A . 161 MET H 1 1
15 49750 1 1 161 MET HA H -17.924 2.512 -12.543 1.00 . A A . 161 MET HA 1 1
15 49751 1 1 161 MET HB2 H -17.287 0.394 -14.610 1.00 . A A . 161 MET HB2 1 1
15 49752 1 1 161 MET HB3 H -17.108 2.141 -14.762 1.00 . A A . 161 MET HB3 1 1
15 49753 1 1 161 MET HE1 H -15.957 0.439 -16.339 1.00 . A A . 161 MET HE1 1 1
15 49754 1 1 161 MET HE2 H -15.009 -0.829 -15.542 1.00 . A A . 161 MET HE2 1 1
15 49755 1 1 161 MET HE3 H -14.312 0.112 -16.881 1.00 . A A . 161 MET HE3 1 1
15 49756 1 1 161 MET HG2 H -15.471 2.007 -12.852 1.00 . A A . 161 MET HG2 1 1
15 49757 1 1 161 MET HG3 H -15.502 0.262 -13.078 1.00 . A A . 161 MET HG3 1 1
15 49758 1 1 161 MET N N -18.086 0.591 -11.942 1.00 . A A . 161 MET N 1 1
15 49759 1 1 161 MET O O -20.051 0.563 -13.998 1.00 . A A . 161 MET O 1 1
15 49760 1 1 161 MET SD S -14.403 1.365 -14.883 1.00 . A A . 161 MET SD 1 1
15 49761 1 1 162 VAL C C -21.263 3.753 -15.517 1.00 . A A . 162 VAL C 1 1
15 49762 1 1 162 VAL CA C -21.341 3.024 -14.208 1.00 . A A . 162 VAL CA 1 1
15 49763 1 1 162 VAL CB C -22.199 3.828 -13.213 1.00 . A A . 162 VAL CB 1 1
15 49764 1 1 162 VAL CG1 C -22.570 2.971 -12.029 1.00 . A A . 162 VAL CG1 1 1
15 49765 1 1 162 VAL CG2 C -21.454 5.063 -12.732 1.00 . A A . 162 VAL CG2 1 1
15 49766 1 1 162 VAL H H -19.457 3.536 -13.410 1.00 . A A . 162 VAL H 1 1
15 49767 1 1 162 VAL HA H -21.811 2.067 -14.374 1.00 . A A . 162 VAL HA 1 1
15 49768 1 1 162 VAL HB H -23.090 4.154 -13.726 1.00 . A A . 162 VAL HB 1 1
15 49769 1 1 162 VAL HG11 H -21.678 2.613 -11.538 1.00 . A A . 162 VAL HG11 1 1
15 49770 1 1 162 VAL HG12 H -23.162 2.142 -12.388 1.00 . A A . 162 VAL HG12 1 1
15 49771 1 1 162 VAL HG13 H -23.162 3.560 -11.344 1.00 . A A . 162 VAL HG13 1 1
15 49772 1 1 162 VAL HG21 H -20.538 4.764 -12.243 1.00 . A A . 162 VAL HG21 1 1
15 49773 1 1 162 VAL HG22 H -22.078 5.598 -12.033 1.00 . A A . 162 VAL HG22 1 1
15 49774 1 1 162 VAL HG23 H -21.227 5.697 -13.576 1.00 . A A . 162 VAL HG23 1 1
15 49775 1 1 162 VAL N N -20.013 2.777 -13.694 1.00 . A A . 162 VAL N 1 1
15 49776 1 1 162 VAL O O -20.432 4.613 -15.693 1.00 . A A . 162 VAL O 1 1
15 49777 1 1 163 HIS C C -22.768 5.324 -17.803 1.00 . A A . 163 HIS C 1 1
15 49778 1 1 163 HIS CA C -22.043 3.984 -17.754 1.00 . A A . 163 HIS CA 1 1
15 49779 1 1 163 HIS CB C -22.599 2.991 -18.763 1.00 . A A . 163 HIS CB 1 1
15 49780 1 1 163 HIS CD2 C -21.543 4.213 -20.780 1.00 . A A . 163 HIS CD2 1 1
15 49781 1 1 163 HIS CE1 C -22.044 2.755 -22.299 1.00 . A A . 163 HIS CE1 1 1
15 49782 1 1 163 HIS CG C -22.242 3.231 -20.185 1.00 . A A . 163 HIS CG 1 1
15 49783 1 1 163 HIS H H -22.817 2.752 -16.228 1.00 . A A . 163 HIS H 1 1
15 49784 1 1 163 HIS HA H -21.003 4.163 -17.978 1.00 . A A . 163 HIS HA 1 1
15 49785 1 1 163 HIS HB2 H -22.128 2.049 -18.529 1.00 . A A . 163 HIS HB2 1 1
15 49786 1 1 163 HIS HB3 H -23.672 2.918 -18.669 1.00 . A A . 163 HIS HB3 1 1
15 49787 1 1 163 HIS HD1 H -23.059 1.508 -21.072 1.00 . A A . 163 HIS HD1 1 1
15 49788 1 1 163 HIS HD2 H -21.131 5.087 -20.297 1.00 . A A . 163 HIS HD2 1 1
15 49789 1 1 163 HIS HE1 H -22.097 2.221 -23.235 1.00 . A A . 163 HIS HE1 1 1
15 49790 1 1 163 HIS HE2 H -21.009 4.430 -22.785 1.00 . A A . 163 HIS HE2 1 1
15 49791 1 1 163 HIS N N -22.119 3.411 -16.431 1.00 . A A . 163 HIS N 1 1
15 49792 1 1 163 HIS ND1 N -22.542 2.339 -21.171 1.00 . A A . 163 HIS ND1 1 1
15 49793 1 1 163 HIS NE2 N -21.439 3.886 -22.091 1.00 . A A . 163 HIS NE2 1 1
15 49794 1 1 163 HIS O O -22.509 6.160 -18.671 1.00 . A A . 163 HIS O 1 1
15 49795 1 1 164 GLU C C -23.969 7.440 -15.539 1.00 . A A . 164 GLU C 1 1
15 49796 1 1 164 GLU CA C -24.356 6.789 -16.812 1.00 . A A . 164 GLU CA 1 1
15 49797 1 1 164 GLU CB C -25.862 6.582 -16.786 1.00 . A A . 164 GLU CB 1 1
15 49798 1 1 164 GLU CD C -26.026 5.933 -19.234 1.00 . A A . 164 GLU CD 1 1
15 49799 1 1 164 GLU CG C -26.352 5.593 -17.786 1.00 . A A . 164 GLU CG 1 1
15 49800 1 1 164 GLU H H -23.845 4.857 -16.194 1.00 . A A . 164 GLU H 1 1
15 49801 1 1 164 GLU HA H -24.085 7.403 -17.657 1.00 . A A . 164 GLU HA 1 1
15 49802 1 1 164 GLU HB2 H -26.151 6.241 -15.804 1.00 . A A . 164 GLU HB2 1 1
15 49803 1 1 164 GLU HB3 H -26.348 7.527 -16.976 1.00 . A A . 164 GLU HB3 1 1
15 49804 1 1 164 GLU HG2 H -25.700 4.802 -17.454 1.00 . A A . 164 GLU HG2 1 1
15 49805 1 1 164 GLU HG3 H -27.391 5.344 -17.628 1.00 . A A . 164 GLU HG3 1 1
15 49806 1 1 164 GLU N N -23.657 5.537 -16.872 1.00 . A A . 164 GLU N 1 1
15 49807 1 1 164 GLU O O -23.817 6.768 -14.519 1.00 . A A . 164 GLU O 1 1
15 49808 1 1 164 GLU OE1 O -26.508 6.961 -19.735 1.00 . A A . 164 GLU OE1 1 1
15 49809 1 1 164 GLU OE2 O -25.308 5.145 -19.901 1.00 . A A . 164 GLU OE2 1 1
15 49810 1 1 165 LYS C C -24.748 9.535 -13.473 1.00 . A A . 165 LYS C 1 1
15 49811 1 1 165 LYS CA C -23.498 9.421 -14.350 1.00 . A A . 165 LYS CA 1 1
15 49812 1 1 165 LYS CB C -22.850 10.785 -14.618 1.00 . A A . 165 LYS CB 1 1
15 49813 1 1 165 LYS CD C -21.801 12.861 -13.625 1.00 . A A . 165 LYS CD 1 1
15 49814 1 1 165 LYS CE C -20.436 12.662 -14.261 1.00 . A A . 165 LYS CE 1 1
15 49815 1 1 165 LYS CG C -22.493 11.547 -13.345 1.00 . A A . 165 LYS CG 1 1
15 49816 1 1 165 LYS H H -23.946 9.174 -16.420 1.00 . A A . 165 LYS H 1 1
15 49817 1 1 165 LYS HA H -22.792 8.785 -13.839 1.00 . A A . 165 LYS HA 1 1
15 49818 1 1 165 LYS HB2 H -21.932 10.606 -15.157 1.00 . A A . 165 LYS HB2 1 1
15 49819 1 1 165 LYS HB3 H -23.515 11.393 -15.213 1.00 . A A . 165 LYS HB3 1 1
15 49820 1 1 165 LYS HD2 H -22.432 13.406 -14.311 1.00 . A A . 165 LYS HD2 1 1
15 49821 1 1 165 LYS HD3 H -21.697 13.409 -12.698 1.00 . A A . 165 LYS HD3 1 1
15 49822 1 1 165 LYS HE2 H -19.847 12.022 -13.621 1.00 . A A . 165 LYS HE2 1 1
15 49823 1 1 165 LYS HE3 H -20.563 12.185 -15.222 1.00 . A A . 165 LYS HE3 1 1
15 49824 1 1 165 LYS HG2 H -23.398 11.742 -12.791 1.00 . A A . 165 LYS HG2 1 1
15 49825 1 1 165 LYS HG3 H -21.844 10.925 -12.747 1.00 . A A . 165 LYS HG3 1 1
15 49826 1 1 165 LYS HZ1 H -20.276 14.578 -15.063 1.00 . A A . 165 LYS HZ1 1 1
15 49827 1 1 165 LYS HZ2 H -18.792 13.797 -14.886 1.00 . A A . 165 LYS HZ2 1 1
15 49828 1 1 165 LYS HZ3 H -19.576 14.429 -13.540 1.00 . A A . 165 LYS HZ3 1 1
15 49829 1 1 165 LYS N N -23.817 8.715 -15.562 1.00 . A A . 165 LYS N 1 1
15 49830 1 1 165 LYS NZ N -19.722 13.944 -14.448 1.00 . A A . 165 LYS NZ 1 1
15 49831 1 1 165 LYS O O -24.671 9.739 -12.265 1.00 . A A . 165 LYS O 1 1
15 49832 1 1 166 ALA C C -27.339 8.313 -12.371 1.00 . A A . 166 ALA C 1 1
15 49833 1 1 166 ALA CA C -27.169 9.438 -13.393 1.00 . A A . 166 ALA CA 1 1
15 49834 1 1 166 ALA CB C -28.315 9.435 -14.381 1.00 . A A . 166 ALA CB 1 1
15 49835 1 1 166 ALA H H -25.868 9.122 -15.052 1.00 . A A . 166 ALA H 1 1
15 49836 1 1 166 ALA HA H -27.175 10.384 -12.870 1.00 . A A . 166 ALA HA 1 1
15 49837 1 1 166 ALA HB1 H -28.181 10.241 -15.088 1.00 . A A . 166 ALA HB1 1 1
15 49838 1 1 166 ALA HB2 H -29.248 9.564 -13.854 1.00 . A A . 166 ALA HB2 1 1
15 49839 1 1 166 ALA HB3 H -28.326 8.495 -14.912 1.00 . A A . 166 ALA HB3 1 1
15 49840 1 1 166 ALA N N -25.895 9.340 -14.091 1.00 . A A . 166 ALA N 1 1
15 49841 1 1 166 ALA O O -28.058 8.460 -11.384 1.00 . A A . 166 ALA O 1 1
15 49842 1 1 167 GLU C C -25.645 6.053 -10.660 1.00 . A A . 167 GLU C 1 1
15 49843 1 1 167 GLU CA C -26.776 6.067 -11.697 1.00 . A A . 167 GLU CA 1 1
15 49844 1 1 167 GLU CB C -26.855 4.746 -12.470 1.00 . A A . 167 GLU CB 1 1
15 49845 1 1 167 GLU CD C -25.799 3.138 -14.079 1.00 . A A . 167 GLU CD 1 1
15 49846 1 1 167 GLU CG C -25.648 4.433 -13.320 1.00 . A A . 167 GLU CG 1 1
15 49847 1 1 167 GLU H H -26.069 7.140 -13.375 1.00 . A A . 167 GLU H 1 1
15 49848 1 1 167 GLU HA H -27.702 6.205 -11.156 1.00 . A A . 167 GLU HA 1 1
15 49849 1 1 167 GLU HB2 H -26.978 3.938 -11.765 1.00 . A A . 167 GLU HB2 1 1
15 49850 1 1 167 GLU HB3 H -27.722 4.780 -13.114 1.00 . A A . 167 GLU HB3 1 1
15 49851 1 1 167 GLU HG2 H -25.488 5.237 -14.022 1.00 . A A . 167 GLU HG2 1 1
15 49852 1 1 167 GLU HG3 H -24.796 4.352 -12.663 1.00 . A A . 167 GLU HG3 1 1
15 49853 1 1 167 GLU N N -26.660 7.199 -12.596 1.00 . A A . 167 GLU N 1 1
15 49854 1 1 167 GLU O O -25.581 5.158 -9.812 1.00 . A A . 167 GLU O 1 1
15 49855 1 1 167 GLU OE1 O -25.633 2.065 -13.479 1.00 . A A . 167 GLU OE1 1 1
15 49856 1 1 167 GLU OE2 O -26.079 3.179 -15.302 1.00 . A A . 167 GLU OE2 1 1
15 49857 1 1 168 VAL C C -24.207 7.253 -8.290 1.00 . A A . 168 VAL C 1 1
15 49858 1 1 168 VAL CA C -23.681 7.211 -9.747 1.00 . A A . 168 VAL CA 1 1
15 49859 1 1 168 VAL CB C -22.757 8.448 -10.053 1.00 . A A . 168 VAL CB 1 1
15 49860 1 1 168 VAL CG1 C -21.756 8.695 -8.936 1.00 . A A . 168 VAL CG1 1 1
15 49861 1 1 168 VAL CG2 C -21.998 8.219 -11.336 1.00 . A A . 168 VAL CG2 1 1
15 49862 1 1 168 VAL H H -24.867 7.737 -11.427 1.00 . A A . 168 VAL H 1 1
15 49863 1 1 168 VAL HA H -23.088 6.311 -9.836 1.00 . A A . 168 VAL HA 1 1
15 49864 1 1 168 VAL HB H -23.366 9.330 -10.178 1.00 . A A . 168 VAL HB 1 1
15 49865 1 1 168 VAL HG11 H -21.153 9.549 -9.205 1.00 . A A . 168 VAL HG11 1 1
15 49866 1 1 168 VAL HG12 H -21.123 7.827 -8.832 1.00 . A A . 168 VAL HG12 1 1
15 49867 1 1 168 VAL HG13 H -22.276 8.890 -8.011 1.00 . A A . 168 VAL HG13 1 1
15 49868 1 1 168 VAL HG21 H -21.330 7.381 -11.207 1.00 . A A . 168 VAL HG21 1 1
15 49869 1 1 168 VAL HG22 H -21.438 9.101 -11.607 1.00 . A A . 168 VAL HG22 1 1
15 49870 1 1 168 VAL HG23 H -22.711 7.978 -12.110 1.00 . A A . 168 VAL HG23 1 1
15 49871 1 1 168 VAL N N -24.773 7.063 -10.720 1.00 . A A . 168 VAL N 1 1
15 49872 1 1 168 VAL O O -23.753 6.463 -7.468 1.00 . A A . 168 VAL O 1 1
15 49873 1 1 169 PRO C C -26.287 6.894 -6.086 1.00 . A A . 169 PRO C 1 1
15 49874 1 1 169 PRO CA C -25.750 8.236 -6.582 1.00 . A A . 169 PRO CA 1 1
15 49875 1 1 169 PRO CB C -26.916 9.221 -6.722 1.00 . A A . 169 PRO CB 1 1
15 49876 1 1 169 PRO CD C -25.847 9.149 -8.848 1.00 . A A . 169 PRO CD 1 1
15 49877 1 1 169 PRO CG C -26.587 10.046 -7.911 1.00 . A A . 169 PRO CG 1 1
15 49878 1 1 169 PRO HA H -25.028 8.625 -5.881 1.00 . A A . 169 PRO HA 1 1
15 49879 1 1 169 PRO HB2 H -27.835 8.669 -6.865 1.00 . A A . 169 PRO HB2 1 1
15 49880 1 1 169 PRO HB3 H -26.992 9.825 -5.832 1.00 . A A . 169 PRO HB3 1 1
15 49881 1 1 169 PRO HD2 H -26.532 8.671 -9.534 1.00 . A A . 169 PRO HD2 1 1
15 49882 1 1 169 PRO HD3 H -25.106 9.717 -9.388 1.00 . A A . 169 PRO HD3 1 1
15 49883 1 1 169 PRO HG2 H -27.491 10.410 -8.376 1.00 . A A . 169 PRO HG2 1 1
15 49884 1 1 169 PRO HG3 H -25.961 10.875 -7.618 1.00 . A A . 169 PRO HG3 1 1
15 49885 1 1 169 PRO N N -25.201 8.151 -7.949 1.00 . A A . 169 PRO N 1 1
15 49886 1 1 169 PRO O O -26.139 6.542 -4.905 1.00 . A A . 169 PRO O 1 1
15 49887 1 1 170 ALA C C -26.429 3.827 -6.367 1.00 . A A . 170 ALA C 1 1
15 49888 1 1 170 ALA CA C -27.492 4.873 -6.661 1.00 . A A . 170 ALA CA 1 1
15 49889 1 1 170 ALA CB C -28.406 4.415 -7.780 1.00 . A A . 170 ALA CB 1 1
15 49890 1 1 170 ALA H H -26.923 6.474 -7.914 1.00 . A A . 170 ALA H 1 1
15 49891 1 1 170 ALA HA H -28.092 5.015 -5.772 1.00 . A A . 170 ALA HA 1 1
15 49892 1 1 170 ALA HB1 H -29.144 5.178 -7.974 1.00 . A A . 170 ALA HB1 1 1
15 49893 1 1 170 ALA HB2 H -28.901 3.502 -7.485 1.00 . A A . 170 ALA HB2 1 1
15 49894 1 1 170 ALA HB3 H -27.825 4.239 -8.673 1.00 . A A . 170 ALA HB3 1 1
15 49895 1 1 170 ALA N N -26.894 6.149 -6.991 1.00 . A A . 170 ALA N 1 1
15 49896 1 1 170 ALA O O -26.463 3.177 -5.316 1.00 . A A . 170 ALA O 1 1
15 49897 1 1 171 ALA C C -23.565 3.022 -5.899 1.00 . A A . 171 ALA C 1 1
15 49898 1 1 171 ALA CA C -24.399 2.710 -7.126 1.00 . A A . 171 ALA CA 1 1
15 49899 1 1 171 ALA CB C -23.513 2.664 -8.373 1.00 . A A . 171 ALA CB 1 1
15 49900 1 1 171 ALA H H -25.487 4.252 -8.087 1.00 . A A . 171 ALA H 1 1
15 49901 1 1 171 ALA HA H -24.855 1.740 -6.995 1.00 . A A . 171 ALA HA 1 1
15 49902 1 1 171 ALA HB1 H -23.035 3.624 -8.510 1.00 . A A . 171 ALA HB1 1 1
15 49903 1 1 171 ALA HB2 H -24.111 2.435 -9.241 1.00 . A A . 171 ALA HB2 1 1
15 49904 1 1 171 ALA HB3 H -22.751 1.902 -8.263 1.00 . A A . 171 ALA HB3 1 1
15 49905 1 1 171 ALA N N -25.471 3.686 -7.282 1.00 . A A . 171 ALA N 1 1
15 49906 1 1 171 ALA O O -23.256 2.132 -5.115 1.00 . A A . 171 ALA O 1 1
15 49907 1 1 172 LEU C C -22.986 4.344 -3.274 1.00 . A A . 172 LEU C 1 1
15 49908 1 1 172 LEU CA C -22.410 4.776 -4.626 1.00 . A A . 172 LEU CA 1 1
15 49909 1 1 172 LEU CB C -22.253 6.330 -4.730 1.00 . A A . 172 LEU CB 1 1
15 49910 1 1 172 LEU CD1 C -21.086 8.499 -4.228 1.00 . A A . 172 LEU CD1 1 1
15 49911 1 1 172 LEU CD2 C -21.815 7.097 -2.328 1.00 . A A . 172 LEU CD2 1 1
15 49912 1 1 172 LEU CG C -21.284 7.067 -3.760 1.00 . A A . 172 LEU CG 1 1
15 49913 1 1 172 LEU H H -23.595 4.964 -6.363 1.00 . A A . 172 LEU H 1 1
15 49914 1 1 172 LEU HA H -21.437 4.323 -4.746 1.00 . A A . 172 LEU HA 1 1
15 49915 1 1 172 LEU HB2 H -21.932 6.558 -5.736 1.00 . A A . 172 LEU HB2 1 1
15 49916 1 1 172 LEU HB3 H -23.239 6.753 -4.603 1.00 . A A . 172 LEU HB3 1 1
15 49917 1 1 172 LEU HD11 H -20.410 9.001 -3.552 1.00 . A A . 172 LEU HD11 1 1
15 49918 1 1 172 LEU HD12 H -22.037 9.012 -4.236 1.00 . A A . 172 LEU HD12 1 1
15 49919 1 1 172 LEU HD13 H -20.667 8.501 -5.223 1.00 . A A . 172 LEU HD13 1 1
15 49920 1 1 172 LEU HD21 H -22.765 7.610 -2.306 1.00 . A A . 172 LEU HD21 1 1
15 49921 1 1 172 LEU HD22 H -21.111 7.617 -1.695 1.00 . A A . 172 LEU HD22 1 1
15 49922 1 1 172 LEU HD23 H -21.941 6.087 -1.968 1.00 . A A . 172 LEU HD23 1 1
15 49923 1 1 172 LEU HG H -20.325 6.571 -3.771 1.00 . A A . 172 LEU HG 1 1
15 49924 1 1 172 LEU N N -23.249 4.304 -5.723 1.00 . A A . 172 LEU N 1 1
15 49925 1 1 172 LEU O O -22.290 3.719 -2.467 1.00 . A A . 172 LEU O 1 1
15 49926 1 1 173 GLU C C -25.068 2.794 -1.600 1.00 . A A . 173 GLU C 1 1
15 49927 1 1 173 GLU CA C -24.839 4.284 -1.761 1.00 . A A . 173 GLU CA 1 1
15 49928 1 1 173 GLU CB C -26.068 5.098 -1.397 1.00 . A A . 173 GLU CB 1 1
15 49929 1 1 173 GLU CD C -26.936 7.291 -0.574 1.00 . A A . 173 GLU CD 1 1
15 49930 1 1 173 GLU CG C -25.789 6.575 -1.229 1.00 . A A . 173 GLU CG 1 1
15 49931 1 1 173 GLU H H -24.792 5.085 -3.724 1.00 . A A . 173 GLU H 1 1
15 49932 1 1 173 GLU HA H -24.060 4.518 -1.048 1.00 . A A . 173 GLU HA 1 1
15 49933 1 1 173 GLU HB2 H -26.798 4.987 -2.184 1.00 . A A . 173 GLU HB2 1 1
15 49934 1 1 173 GLU HB3 H -26.483 4.722 -0.474 1.00 . A A . 173 GLU HB3 1 1
15 49935 1 1 173 GLU HG2 H -24.904 6.686 -0.619 1.00 . A A . 173 GLU HG2 1 1
15 49936 1 1 173 GLU HG3 H -25.614 7.012 -2.201 1.00 . A A . 173 GLU HG3 1 1
15 49937 1 1 173 GLU N N -24.253 4.633 -3.036 1.00 . A A . 173 GLU N 1 1
15 49938 1 1 173 GLU O O -24.963 2.270 -0.484 1.00 . A A . 173 GLU O 1 1
15 49939 1 1 173 GLU OE1 O -27.926 7.621 -1.261 1.00 . A A . 173 GLU OE1 1 1
15 49940 1 1 173 GLU OE2 O -26.877 7.493 0.664 1.00 . A A . 173 GLU OE2 1 1
15 49941 1 1 174 LYS C C -24.201 0.040 -2.218 1.00 . A A . 174 LYS C 1 1
15 49942 1 1 174 LYS CA C -25.527 0.680 -2.661 1.00 . A A . 174 LYS CA 1 1
15 49943 1 1 174 LYS CB C -25.983 0.151 -4.029 1.00 . A A . 174 LYS CB 1 1
15 49944 1 1 174 LYS CD C -27.141 -1.820 -3.006 1.00 . A A . 174 LYS CD 1 1
15 49945 1 1 174 LYS CE C -28.581 -1.392 -3.286 1.00 . A A . 174 LYS CE 1 1
15 49946 1 1 174 LYS CG C -26.154 -1.350 -4.064 1.00 . A A . 174 LYS CG 1 1
15 49947 1 1 174 LYS H H -25.567 2.528 -3.557 1.00 . A A . 174 LYS H 1 1
15 49948 1 1 174 LYS HA H -26.284 0.459 -1.922 1.00 . A A . 174 LYS HA 1 1
15 49949 1 1 174 LYS HB2 H -26.923 0.615 -4.289 1.00 . A A . 174 LYS HB2 1 1
15 49950 1 1 174 LYS HB3 H -25.245 0.427 -4.767 1.00 . A A . 174 LYS HB3 1 1
15 49951 1 1 174 LYS HD2 H -27.081 -2.891 -2.996 1.00 . A A . 174 LYS HD2 1 1
15 49952 1 1 174 LYS HD3 H -26.831 -1.451 -2.040 1.00 . A A . 174 LYS HD3 1 1
15 49953 1 1 174 LYS HE2 H -29.191 -1.676 -2.441 1.00 . A A . 174 LYS HE2 1 1
15 49954 1 1 174 LYS HE3 H -28.617 -0.320 -3.410 1.00 . A A . 174 LYS HE3 1 1
15 49955 1 1 174 LYS HG2 H -26.521 -1.639 -5.039 1.00 . A A . 174 LYS HG2 1 1
15 49956 1 1 174 LYS HG3 H -25.197 -1.817 -3.885 1.00 . A A . 174 LYS HG3 1 1
15 49957 1 1 174 LYS HZ1 H -28.599 -1.785 -5.355 1.00 . A A . 174 LYS HZ1 1 1
15 49958 1 1 174 LYS HZ2 H -30.128 -1.776 -4.642 1.00 . A A . 174 LYS HZ2 1 1
15 49959 1 1 174 LYS HZ3 H -29.092 -3.074 -4.396 1.00 . A A . 174 LYS HZ3 1 1
15 49960 1 1 174 LYS N N -25.389 2.103 -2.692 1.00 . A A . 174 LYS N 1 1
15 49961 1 1 174 LYS NZ N -29.135 -2.041 -4.491 1.00 . A A . 174 LYS NZ 1 1
15 49962 1 1 174 LYS O O -24.191 -0.883 -1.395 1.00 . A A . 174 LYS O 1 1
15 49963 1 1 175 ILE C C -21.582 0.317 -0.837 1.00 . A A . 175 ILE C 1 1
15 49964 1 1 175 ILE CA C -21.758 0.157 -2.338 1.00 . A A . 175 ILE CA 1 1
15 49965 1 1 175 ILE CB C -20.661 0.996 -3.074 1.00 . A A . 175 ILE CB 1 1
15 49966 1 1 175 ILE CD1 C -19.604 1.455 -5.364 1.00 . A A . 175 ILE CD1 1 1
15 49967 1 1 175 ILE CG1 C -20.624 0.659 -4.571 1.00 . A A . 175 ILE CG1 1 1
15 49968 1 1 175 ILE CG2 C -19.284 0.848 -2.422 1.00 . A A . 175 ILE CG2 1 1
15 49969 1 1 175 ILE H H -23.183 1.282 -3.416 1.00 . A A . 175 ILE H 1 1
15 49970 1 1 175 ILE HA H -21.632 -0.883 -2.604 1.00 . A A . 175 ILE HA 1 1
15 49971 1 1 175 ILE HB H -20.942 2.034 -2.966 1.00 . A A . 175 ILE HB 1 1
15 49972 1 1 175 ILE HD11 H -19.645 1.151 -6.399 1.00 . A A . 175 ILE HD11 1 1
15 49973 1 1 175 ILE HD12 H -18.615 1.263 -4.975 1.00 . A A . 175 ILE HD12 1 1
15 49974 1 1 175 ILE HD13 H -19.826 2.509 -5.289 1.00 . A A . 175 ILE HD13 1 1
15 49975 1 1 175 ILE HG12 H -20.390 -0.389 -4.691 1.00 . A A . 175 ILE HG12 1 1
15 49976 1 1 175 ILE HG13 H -21.598 0.851 -4.994 1.00 . A A . 175 ILE HG13 1 1
15 49977 1 1 175 ILE HG21 H -19.329 1.214 -1.407 1.00 . A A . 175 ILE HG21 1 1
15 49978 1 1 175 ILE HG22 H -18.549 1.414 -2.977 1.00 . A A . 175 ILE HG22 1 1
15 49979 1 1 175 ILE HG23 H -19.004 -0.195 -2.411 1.00 . A A . 175 ILE HG23 1 1
15 49980 1 1 175 ILE N N -23.095 0.578 -2.733 1.00 . A A . 175 ILE N 1 1
15 49981 1 1 175 ILE O O -21.192 -0.619 -0.144 1.00 . A A . 175 ILE O 1 1
15 49982 1 1 176 ILE C C -22.662 0.956 1.945 1.00 . A A . 176 ILE C 1 1
15 49983 1 1 176 ILE CA C -21.747 1.811 1.070 1.00 . A A . 176 ILE CA 1 1
15 49984 1 1 176 ILE CB C -21.954 3.329 1.335 1.00 . A A . 176 ILE CB 1 1
15 49985 1 1 176 ILE CD1 C -19.550 3.758 0.619 1.00 . A A . 176 ILE CD1 1 1
15 49986 1 1 176 ILE CG1 C -21.011 4.119 0.435 1.00 . A A . 176 ILE CG1 1 1
15 49987 1 1 176 ILE CG2 C -21.677 3.680 2.790 1.00 . A A . 176 ILE CG2 1 1
15 49988 1 1 176 ILE H H -22.273 2.170 -0.953 1.00 . A A . 176 ILE H 1 1
15 49989 1 1 176 ILE HA H -20.732 1.550 1.332 1.00 . A A . 176 ILE HA 1 1
15 49990 1 1 176 ILE HB H -22.969 3.598 1.086 1.00 . A A . 176 ILE HB 1 1
15 49991 1 1 176 ILE HD11 H -19.228 3.990 1.624 1.00 . A A . 176 ILE HD11 1 1
15 49992 1 1 176 ILE HD12 H -18.968 4.310 -0.102 1.00 . A A . 176 ILE HD12 1 1
15 49993 1 1 176 ILE HD13 H -19.402 2.706 0.429 1.00 . A A . 176 ILE HD13 1 1
15 49994 1 1 176 ILE HG12 H -21.269 3.928 -0.597 1.00 . A A . 176 ILE HG12 1 1
15 49995 1 1 176 ILE HG13 H -21.125 5.173 0.640 1.00 . A A . 176 ILE HG13 1 1
15 49996 1 1 176 ILE HG21 H -22.324 3.116 3.446 1.00 . A A . 176 ILE HG21 1 1
15 49997 1 1 176 ILE HG22 H -21.831 4.740 2.926 1.00 . A A . 176 ILE HG22 1 1
15 49998 1 1 176 ILE HG23 H -20.643 3.453 3.005 1.00 . A A . 176 ILE HG23 1 1
15 49999 1 1 176 ILE N N -21.915 1.491 -0.340 1.00 . A A . 176 ILE N 1 1
15 50000 1 1 176 ILE O O -22.277 0.552 3.041 1.00 . A A . 176 ILE O 1 1
15 50001 1 1 177 THR C C -24.144 -1.613 2.316 1.00 . A A . 177 THR C 1 1
15 50002 1 1 177 THR CA C -24.770 -0.215 2.144 1.00 . A A . 177 THR CA 1 1
15 50003 1 1 177 THR CB C -26.114 -0.320 1.379 1.00 . A A . 177 THR CB 1 1
15 50004 1 1 177 THR CG2 C -27.119 -1.166 2.150 1.00 . A A . 177 THR CG2 1 1
15 50005 1 1 177 THR H H -24.082 1.018 0.562 1.00 . A A . 177 THR H 1 1
15 50006 1 1 177 THR HA H -24.945 0.213 3.121 1.00 . A A . 177 THR HA 1 1
15 50007 1 1 177 THR HB H -25.929 -0.769 0.414 1.00 . A A . 177 THR HB 1 1
15 50008 1 1 177 THR HG1 H -25.998 1.535 0.716 1.00 . A A . 177 THR HG1 1 1
15 50009 1 1 177 THR HG21 H -26.726 -2.164 2.279 1.00 . A A . 177 THR HG21 1 1
15 50010 1 1 177 THR HG22 H -28.050 -1.214 1.602 1.00 . A A . 177 THR HG22 1 1
15 50011 1 1 177 THR HG23 H -27.296 -0.722 3.119 1.00 . A A . 177 THR HG23 1 1
15 50012 1 1 177 THR N N -23.840 0.646 1.438 1.00 . A A . 177 THR N 1 1
15 50013 1 1 177 THR O O -24.104 -2.158 3.421 1.00 . A A . 177 THR O 1 1
15 50014 1 1 177 THR OG1 O -26.662 1.006 1.184 1.00 . A A . 177 THR OG1 1 1
15 50015 1 1 178 VAL C C -21.694 -3.402 2.135 1.00 . A A . 178 VAL C 1 1
15 50016 1 1 178 VAL CA C -22.958 -3.465 1.267 1.00 . A A . 178 VAL CA 1 1
15 50017 1 1 178 VAL CB C -22.607 -3.995 -0.156 1.00 . A A . 178 VAL CB 1 1
15 50018 1 1 178 VAL CG1 C -21.929 -5.361 -0.078 1.00 . A A . 178 VAL CG1 1 1
15 50019 1 1 178 VAL CG2 C -23.861 -4.083 -1.018 1.00 . A A . 178 VAL CG2 1 1
15 50020 1 1 178 VAL H H -23.656 -1.675 0.371 1.00 . A A . 178 VAL H 1 1
15 50021 1 1 178 VAL HA H -23.655 -4.143 1.733 1.00 . A A . 178 VAL HA 1 1
15 50022 1 1 178 VAL HB H -21.921 -3.300 -0.619 1.00 . A A . 178 VAL HB 1 1
15 50023 1 1 178 VAL HG11 H -21.702 -5.714 -1.073 1.00 . A A . 178 VAL HG11 1 1
15 50024 1 1 178 VAL HG12 H -22.591 -6.059 0.415 1.00 . A A . 178 VAL HG12 1 1
15 50025 1 1 178 VAL HG13 H -21.018 -5.277 0.494 1.00 . A A . 178 VAL HG13 1 1
15 50026 1 1 178 VAL HG21 H -24.309 -3.104 -1.115 1.00 . A A . 178 VAL HG21 1 1
15 50027 1 1 178 VAL HG22 H -24.570 -4.757 -0.560 1.00 . A A . 178 VAL HG22 1 1
15 50028 1 1 178 VAL HG23 H -23.600 -4.456 -1.997 1.00 . A A . 178 VAL HG23 1 1
15 50029 1 1 178 VAL N N -23.608 -2.160 1.224 1.00 . A A . 178 VAL N 1 1
15 50030 1 1 178 VAL O O -21.405 -4.321 2.896 1.00 . A A . 178 VAL O 1 1
15 50031 1 1 179 SER C C -20.089 -2.044 4.315 1.00 . A A . 179 SER C 1 1
15 50032 1 1 179 SER CA C -19.772 -2.089 2.819 1.00 . A A . 179 SER CA 1 1
15 50033 1 1 179 SER CB C -19.091 -0.795 2.398 1.00 . A A . 179 SER CB 1 1
15 50034 1 1 179 SER H H -21.264 -1.605 1.403 1.00 . A A . 179 SER H 1 1
15 50035 1 1 179 SER HA H -19.100 -2.913 2.629 1.00 . A A . 179 SER HA 1 1
15 50036 1 1 179 SER HB2 H -19.743 0.034 2.619 1.00 . A A . 179 SER HB2 1 1
15 50037 1 1 179 SER HB3 H -18.187 -0.690 2.974 1.00 . A A . 179 SER HB3 1 1
15 50038 1 1 179 SER HG H -19.578 -0.894 0.494 1.00 . A A . 179 SER HG 1 1
15 50039 1 1 179 SER N N -20.977 -2.300 2.037 1.00 . A A . 179 SER N 1 1
15 50040 1 1 179 SER O O -19.347 -2.571 5.121 1.00 . A A . 179 SER O 1 1
15 50041 1 1 179 SER OG O -18.769 -0.806 1.014 1.00 . A A . 179 SER OG 1 1
15 50042 1 1 180 SER C C -22.125 -2.704 6.527 1.00 . A A . 180 SER C 1 1
15 50043 1 1 180 SER CA C -21.617 -1.330 6.051 1.00 . A A . 180 SER CA 1 1
15 50044 1 1 180 SER CB C -22.698 -0.235 6.202 1.00 . A A . 180 SER CB 1 1
15 50045 1 1 180 SER H H -21.773 -1.009 3.983 1.00 . A A . 180 SER H 1 1
15 50046 1 1 180 SER HA H -20.749 -1.060 6.635 1.00 . A A . 180 SER HA 1 1
15 50047 1 1 180 SER HB2 H -22.332 0.681 5.763 1.00 . A A . 180 SER HB2 1 1
15 50048 1 1 180 SER HB3 H -23.588 -0.543 5.674 1.00 . A A . 180 SER HB3 1 1
15 50049 1 1 180 SER HG H -23.915 -0.351 7.706 1.00 . A A . 180 SER HG 1 1
15 50050 1 1 180 SER N N -21.206 -1.429 4.668 1.00 . A A . 180 SER N 1 1
15 50051 1 1 180 SER O O -22.011 -3.057 7.696 1.00 . A A . 180 SER O 1 1
15 50052 1 1 180 SER OG O -23.031 0.018 7.568 1.00 . A A . 180 SER OG 1 1
15 50053 1 1 181 MET C C -21.913 -5.773 6.092 1.00 . A A . 181 MET C 1 1
15 50054 1 1 181 MET CA C -23.108 -4.828 5.888 1.00 . A A . 181 MET CA 1 1
15 50055 1 1 181 MET CB C -24.007 -5.329 4.755 1.00 . A A . 181 MET CB 1 1
15 50056 1 1 181 MET CE C -24.576 -7.054 2.160 1.00 . A A . 181 MET CE 1 1
15 50057 1 1 181 MET CG C -24.484 -6.759 4.924 1.00 . A A . 181 MET CG 1 1
15 50058 1 1 181 MET H H -22.754 -3.127 4.690 1.00 . A A . 181 MET H 1 1
15 50059 1 1 181 MET HA H -23.681 -4.792 6.802 1.00 . A A . 181 MET HA 1 1
15 50060 1 1 181 MET HB2 H -24.867 -4.679 4.696 1.00 . A A . 181 MET HB2 1 1
15 50061 1 1 181 MET HB3 H -23.452 -5.257 3.831 1.00 . A A . 181 MET HB3 1 1
15 50062 1 1 181 MET HE1 H -24.329 -6.009 2.069 1.00 . A A . 181 MET HE1 1 1
15 50063 1 1 181 MET HE2 H -25.116 -7.374 1.281 1.00 . A A . 181 MET HE2 1 1
15 50064 1 1 181 MET HE3 H -23.668 -7.632 2.255 1.00 . A A . 181 MET HE3 1 1
15 50065 1 1 181 MET HG2 H -23.623 -7.410 4.938 1.00 . A A . 181 MET HG2 1 1
15 50066 1 1 181 MET HG3 H -25.000 -6.837 5.868 1.00 . A A . 181 MET HG3 1 1
15 50067 1 1 181 MET N N -22.650 -3.479 5.599 1.00 . A A . 181 MET N 1 1
15 50068 1 1 181 MET O O -22.000 -6.777 6.811 1.00 . A A . 181 MET O 1 1
15 50069 1 1 181 MET SD S -25.592 -7.306 3.611 1.00 . A A . 181 MET SD 1 1
15 50070 1 1 182 LEU C C -18.623 -5.637 6.582 1.00 . A A . 182 LEU C 1 1
15 50071 1 1 182 LEU CA C -19.603 -6.240 5.587 1.00 . A A . 182 LEU CA 1 1
15 50072 1 1 182 LEU CB C -18.929 -6.461 4.231 1.00 . A A . 182 LEU CB 1 1
15 50073 1 1 182 LEU CD1 C -18.873 -7.483 1.964 1.00 . A A . 182 LEU CD1 1 1
15 50074 1 1 182 LEU CD2 C -20.064 -8.627 3.817 1.00 . A A . 182 LEU CD2 1 1
15 50075 1 1 182 LEU CG C -19.702 -7.288 3.216 1.00 . A A . 182 LEU CG 1 1
15 50076 1 1 182 LEU H H -20.799 -4.656 4.883 1.00 . A A . 182 LEU H 1 1
15 50077 1 1 182 LEU HA H -19.906 -7.200 5.972 1.00 . A A . 182 LEU HA 1 1
15 50078 1 1 182 LEU HB2 H -18.707 -5.506 3.780 1.00 . A A . 182 LEU HB2 1 1
15 50079 1 1 182 LEU HB3 H -18.000 -6.978 4.402 1.00 . A A . 182 LEU HB3 1 1
15 50080 1 1 182 LEU HD11 H -17.975 -8.018 2.245 1.00 . A A . 182 LEU HD11 1 1
15 50081 1 1 182 LEU HD12 H -18.612 -6.527 1.539 1.00 . A A . 182 LEU HD12 1 1
15 50082 1 1 182 LEU HD13 H -19.426 -8.073 1.249 1.00 . A A . 182 LEU HD13 1 1
15 50083 1 1 182 LEU HD21 H -19.166 -9.107 4.176 1.00 . A A . 182 LEU HD21 1 1
15 50084 1 1 182 LEU HD22 H -20.499 -9.252 3.053 1.00 . A A . 182 LEU HD22 1 1
15 50085 1 1 182 LEU HD23 H -20.759 -8.496 4.632 1.00 . A A . 182 LEU HD23 1 1
15 50086 1 1 182 LEU HG H -20.614 -6.782 2.937 1.00 . A A . 182 LEU HG 1 1
15 50087 1 1 182 LEU N N -20.807 -5.447 5.463 1.00 . A A . 182 LEU N 1 1
15 50088 1 1 182 LEU O O -17.553 -6.181 6.807 1.00 . A A . 182 LEU O 1 1
15 50089 1 1 183 GLY C C -18.417 -2.421 8.249 1.00 . A A . 183 GLY C 1 1
15 50090 1 1 183 GLY CA C -18.132 -3.893 8.133 1.00 . A A . 183 GLY CA 1 1
15 50091 1 1 183 GLY H H -19.853 -4.116 6.951 1.00 . A A . 183 GLY H 1 1
15 50092 1 1 183 GLY HA2 H -18.279 -4.359 9.096 1.00 . A A . 183 GLY HA2 1 1
15 50093 1 1 183 GLY HA3 H -17.103 -4.026 7.831 1.00 . A A . 183 GLY HA3 1 1
15 50094 1 1 183 GLY N N -18.990 -4.529 7.171 1.00 . A A . 183 GLY N 1 1
15 50095 1 1 183 GLY O O -19.550 -2.023 8.493 1.00 . A A . 183 GLY O 1 1
15 50096 1 1 184 VAL C C -16.834 0.526 7.028 1.00 . A A . 184 VAL C 1 1
15 50097 1 1 184 VAL CA C -17.574 -0.180 8.176 1.00 . A A . 184 VAL CA 1 1
15 50098 1 1 184 VAL CB C -17.083 0.333 9.567 1.00 . A A . 184 VAL CB 1 1
15 50099 1 1 184 VAL CG1 C -15.635 -0.013 9.801 1.00 . A A . 184 VAL CG1 1 1
15 50100 1 1 184 VAL CG2 C -17.309 1.822 9.732 1.00 . A A . 184 VAL CG2 1 1
15 50101 1 1 184 VAL H H -16.528 -1.984 7.858 1.00 . A A . 184 VAL H 1 1
15 50102 1 1 184 VAL HA H -18.630 0.021 8.086 1.00 . A A . 184 VAL HA 1 1
15 50103 1 1 184 VAL HB H -17.660 -0.183 10.320 1.00 . A A . 184 VAL HB 1 1
15 50104 1 1 184 VAL HG11 H -15.338 0.357 10.771 1.00 . A A . 184 VAL HG11 1 1
15 50105 1 1 184 VAL HG12 H -15.030 0.447 9.034 1.00 . A A . 184 VAL HG12 1 1
15 50106 1 1 184 VAL HG13 H -15.509 -1.085 9.768 1.00 . A A . 184 VAL HG13 1 1
15 50107 1 1 184 VAL HG21 H -16.967 2.132 10.708 1.00 . A A . 184 VAL HG21 1 1
15 50108 1 1 184 VAL HG22 H -18.361 2.037 9.626 1.00 . A A . 184 VAL HG22 1 1
15 50109 1 1 184 VAL HG23 H -16.756 2.354 8.971 1.00 . A A . 184 VAL HG23 1 1
15 50110 1 1 184 VAL N N -17.415 -1.614 8.074 1.00 . A A . 184 VAL N 1 1
15 50111 1 1 184 VAL O O -15.713 0.162 6.710 1.00 . A A . 184 VAL O 1 1
15 50112 1 1 185 PRO C C -15.534 2.977 5.664 1.00 . A A . 185 PRO C 1 1
15 50113 1 1 185 PRO CA C -16.844 2.266 5.256 1.00 . A A . 185 PRO CA 1 1
15 50114 1 1 185 PRO CB C -17.910 3.301 4.880 1.00 . A A . 185 PRO CB 1 1
15 50115 1 1 185 PRO CD C -18.863 1.952 6.595 1.00 . A A . 185 PRO CD 1 1
15 50116 1 1 185 PRO CG C -19.190 2.710 5.347 1.00 . A A . 185 PRO CG 1 1
15 50117 1 1 185 PRO HA H -16.649 1.626 4.407 1.00 . A A . 185 PRO HA 1 1
15 50118 1 1 185 PRO HB2 H -17.697 4.233 5.381 1.00 . A A . 185 PRO HB2 1 1
15 50119 1 1 185 PRO HB3 H -17.912 3.451 3.810 1.00 . A A . 185 PRO HB3 1 1
15 50120 1 1 185 PRO HD2 H -18.929 2.597 7.459 1.00 . A A . 185 PRO HD2 1 1
15 50121 1 1 185 PRO HD3 H -19.526 1.107 6.692 1.00 . A A . 185 PRO HD3 1 1
15 50122 1 1 185 PRO HG2 H -19.904 3.493 5.560 1.00 . A A . 185 PRO HG2 1 1
15 50123 1 1 185 PRO HG3 H -19.583 2.042 4.595 1.00 . A A . 185 PRO HG3 1 1
15 50124 1 1 185 PRO N N -17.474 1.510 6.359 1.00 . A A . 185 PRO N 1 1
15 50125 1 1 185 PRO O O -15.366 3.415 6.813 1.00 . A A . 185 PRO O 1 1
15 50126 1 1 186 ALA C C -13.187 4.809 3.820 1.00 . A A . 186 ALA C 1 1
15 50127 1 1 186 ALA CA C -13.345 3.719 4.892 1.00 . A A . 186 ALA CA 1 1
15 50128 1 1 186 ALA CB C -12.230 2.683 4.786 1.00 . A A . 186 ALA CB 1 1
15 50129 1 1 186 ALA H H -14.830 2.699 3.830 1.00 . A A . 186 ALA H 1 1
15 50130 1 1 186 ALA HA H -13.321 4.172 5.872 1.00 . A A . 186 ALA HA 1 1
15 50131 1 1 186 ALA HB1 H -12.263 2.225 3.810 1.00 . A A . 186 ALA HB1 1 1
15 50132 1 1 186 ALA HB2 H -12.376 1.925 5.542 1.00 . A A . 186 ALA HB2 1 1
15 50133 1 1 186 ALA HB3 H -11.272 3.157 4.933 1.00 . A A . 186 ALA HB3 1 1
15 50134 1 1 186 ALA N N -14.628 3.075 4.718 1.00 . A A . 186 ALA N 1 1
15 50135 1 1 186 ALA O O -14.171 5.171 3.158 1.00 . A A . 186 ALA O 1 1
15 50136 1 1 187 GLN C C -10.225 6.597 2.414 1.00 . A A . 187 GLN C 1 1
15 50137 1 1 187 GLN CA C -11.725 6.439 2.709 1.00 . A A . 187 GLN CA 1 1
15 50138 1 1 187 GLN CB C -12.244 7.770 3.334 1.00 . A A . 187 GLN CB 1 1
15 50139 1 1 187 GLN CD C -11.194 7.496 5.713 1.00 . A A . 187 GLN CD 1 1
15 50140 1 1 187 GLN CG C -11.371 8.373 4.470 1.00 . A A . 187 GLN CG 1 1
15 50141 1 1 187 GLN H H -11.230 4.844 4.079 1.00 . A A . 187 GLN H 1 1
15 50142 1 1 187 GLN HA H -12.258 6.256 1.788 1.00 . A A . 187 GLN HA 1 1
15 50143 1 1 187 GLN HB2 H -12.314 8.508 2.550 1.00 . A A . 187 GLN HB2 1 1
15 50144 1 1 187 GLN HB3 H -13.234 7.592 3.727 1.00 . A A . 187 GLN HB3 1 1
15 50145 1 1 187 GLN HE21 H -9.386 8.239 5.976 1.00 . A A . 187 GLN HE21 1 1
15 50146 1 1 187 GLN HE22 H -9.861 7.078 7.140 1.00 . A A . 187 GLN HE22 1 1
15 50147 1 1 187 GLN HG2 H -10.388 8.567 4.071 1.00 . A A . 187 GLN HG2 1 1
15 50148 1 1 187 GLN HG3 H -11.810 9.314 4.764 1.00 . A A . 187 GLN HG3 1 1
15 50149 1 1 187 GLN N N -11.964 5.298 3.623 1.00 . A A . 187 GLN N 1 1
15 50150 1 1 187 GLN NE2 N -10.048 7.608 6.339 1.00 . A A . 187 GLN NE2 1 1
15 50151 1 1 187 GLN O O -9.825 7.243 1.446 1.00 . A A . 187 GLN O 1 1
15 50152 1 1 187 GLN OE1 O -12.062 6.716 6.086 1.00 . A A . 187 GLN OE1 1 1
15 50153 1 1 188 GLU C C -7.385 5.453 1.975 1.00 . A A . 188 GLU C 1 1
15 50154 1 1 188 GLU CA C -7.973 6.079 3.241 1.00 . A A . 188 GLU CA 1 1
15 50155 1 1 188 GLU CB C -7.461 5.350 4.455 1.00 . A A . 188 GLU CB 1 1
15 50156 1 1 188 GLU CD C -7.605 3.267 5.803 1.00 . A A . 188 GLU CD 1 1
15 50157 1 1 188 GLU CG C -7.854 3.882 4.472 1.00 . A A . 188 GLU CG 1 1
15 50158 1 1 188 GLU H H -9.818 5.512 4.021 1.00 . A A . 188 GLU H 1 1
15 50159 1 1 188 GLU HA H -7.667 7.111 3.320 1.00 . A A . 188 GLU HA 1 1
15 50160 1 1 188 GLU HB2 H -6.383 5.421 4.476 1.00 . A A . 188 GLU HB2 1 1
15 50161 1 1 188 GLU HB3 H -7.864 5.818 5.341 1.00 . A A . 188 GLU HB3 1 1
15 50162 1 1 188 GLU HG2 H -8.870 3.726 4.140 1.00 . A A . 188 GLU HG2 1 1
15 50163 1 1 188 GLU HG3 H -7.215 3.383 3.757 1.00 . A A . 188 GLU HG3 1 1
15 50164 1 1 188 GLU N N -9.425 6.012 3.281 1.00 . A A . 188 GLU N 1 1
15 50165 1 1 188 GLU O O -8.069 4.767 1.234 1.00 . A A . 188 GLU O 1 1
15 50166 1 1 188 GLU OE1 O -8.467 3.377 6.674 1.00 . A A . 188 GLU OE1 1 1
15 50167 1 1 188 GLU OE2 O -6.539 2.690 6.001 1.00 . A A . 188 GLU OE2 1 1
15 50168 1 1 189 GLU C C -5.087 3.656 0.681 1.00 . A A . 189 GLU C 1 1
15 50169 1 1 189 GLU CA C -5.369 5.148 0.617 1.00 . A A . 189 GLU CA 1 1
15 50170 1 1 189 GLU CB C -4.067 5.916 0.457 1.00 . A A . 189 GLU CB 1 1
15 50171 1 1 189 GLU CD C -5.090 7.637 -1.030 1.00 . A A . 189 GLU CD 1 1
15 50172 1 1 189 GLU CG C -4.283 7.388 0.228 1.00 . A A . 189 GLU CG 1 1
15 50173 1 1 189 GLU H H -5.596 6.156 2.463 1.00 . A A . 189 GLU H 1 1
15 50174 1 1 189 GLU HA H -5.979 5.346 -0.250 1.00 . A A . 189 GLU HA 1 1
15 50175 1 1 189 GLU HB2 H -3.474 5.789 1.350 1.00 . A A . 189 GLU HB2 1 1
15 50176 1 1 189 GLU HB3 H -3.524 5.517 -0.386 1.00 . A A . 189 GLU HB3 1 1
15 50177 1 1 189 GLU HG2 H -4.781 7.802 1.096 1.00 . A A . 189 GLU HG2 1 1
15 50178 1 1 189 GLU HG3 H -3.317 7.861 0.124 1.00 . A A . 189 GLU HG3 1 1
15 50179 1 1 189 GLU N N -6.092 5.642 1.791 1.00 . A A . 189 GLU N 1 1
15 50180 1 1 189 GLU O O -4.497 3.104 -0.240 1.00 . A A . 189 GLU O 1 1
15 50181 1 1 189 GLU OE1 O -6.330 7.608 -0.975 1.00 . A A . 189 GLU OE1 1 1
15 50182 1 1 189 GLU OE2 O -4.480 7.847 -2.099 1.00 . A A . 189 GLU OE2 1 1
15 50183 1 1 190 ALA C C -3.879 1.309 2.362 1.00 . A A . 190 ALA C 1 1
15 50184 1 1 190 ALA CA C -5.337 1.595 2.034 1.00 . A A . 190 ALA CA 1 1
15 50185 1 1 190 ALA CB C -5.848 0.679 0.920 1.00 . A A . 190 ALA CB 1 1
15 50186 1 1 190 ALA H H -6.050 3.554 2.406 1.00 . A A . 190 ALA H 1 1
15 50187 1 1 190 ALA HA H -5.913 1.404 2.927 1.00 . A A . 190 ALA HA 1 1
15 50188 1 1 190 ALA HB1 H -6.874 0.913 0.685 1.00 . A A . 190 ALA HB1 1 1
15 50189 1 1 190 ALA HB2 H -5.778 -0.349 1.243 1.00 . A A . 190 ALA HB2 1 1
15 50190 1 1 190 ALA HB3 H -5.234 0.819 0.044 1.00 . A A . 190 ALA HB3 1 1
15 50191 1 1 190 ALA N N -5.549 3.021 1.759 1.00 . A A . 190 ALA N 1 1
15 50192 1 1 190 ALA O O -2.989 1.444 1.511 1.00 . A A . 190 ALA O 1 1
15 50193 1 1 191 PRO C C -1.784 -0.633 3.449 1.00 . A A . 191 PRO C 1 1
15 50194 1 1 191 PRO CA C -2.277 0.646 4.040 1.00 . A A . 191 PRO CA 1 1
15 50195 1 1 191 PRO CB C -2.413 0.445 5.552 1.00 . A A . 191 PRO CB 1 1
15 50196 1 1 191 PRO CD C -4.599 0.805 4.678 1.00 . A A . 191 PRO CD 1 1
15 50197 1 1 191 PRO CG C -3.846 0.146 5.780 1.00 . A A . 191 PRO CG 1 1
15 50198 1 1 191 PRO HA H -1.581 1.450 3.851 1.00 . A A . 191 PRO HA 1 1
15 50199 1 1 191 PRO HB2 H -1.826 -0.421 5.832 1.00 . A A . 191 PRO HB2 1 1
15 50200 1 1 191 PRO HB3 H -2.087 1.314 6.098 1.00 . A A . 191 PRO HB3 1 1
15 50201 1 1 191 PRO HD2 H -5.408 0.165 4.365 1.00 . A A . 191 PRO HD2 1 1
15 50202 1 1 191 PRO HD3 H -4.969 1.769 4.993 1.00 . A A . 191 PRO HD3 1 1
15 50203 1 1 191 PRO HG2 H -4.005 -0.921 5.750 1.00 . A A . 191 PRO HG2 1 1
15 50204 1 1 191 PRO HG3 H -4.158 0.538 6.736 1.00 . A A . 191 PRO HG3 1 1
15 50205 1 1 191 PRO N N -3.612 0.949 3.602 1.00 . A A . 191 PRO N 1 1
15 50206 1 1 191 PRO O O -2.550 -1.564 3.228 1.00 . A A . 191 PRO O 1 1
15 50207 1 1 192 ALA C C 0.188 -2.726 4.114 1.00 . A A . 192 ALA C 1 1
15 50208 1 1 192 ALA CA C 0.069 -1.926 2.824 1.00 . A A . 192 ALA CA 1 1
15 50209 1 1 192 ALA CB C 1.424 -1.711 2.178 1.00 . A A . 192 ALA CB 1 1
15 50210 1 1 192 ALA H H -0.008 0.144 3.217 1.00 . A A . 192 ALA H 1 1
15 50211 1 1 192 ALA HA H -0.599 -2.423 2.140 1.00 . A A . 192 ALA HA 1 1
15 50212 1 1 192 ALA HB1 H 2.074 -1.184 2.860 1.00 . A A . 192 ALA HB1 1 1
15 50213 1 1 192 ALA HB2 H 1.301 -1.132 1.275 1.00 . A A . 192 ALA HB2 1 1
15 50214 1 1 192 ALA HB3 H 1.855 -2.670 1.934 1.00 . A A . 192 ALA HB3 1 1
15 50215 1 1 192 ALA N N -0.524 -0.685 3.179 1.00 . A A . 192 ALA N 1 1
15 50216 1 1 192 ALA O O 0.030 -2.140 5.200 1.00 . A A . 192 ALA O 1 1
15 50217 1 1 193 LYS C C 1.436 -4.228 6.285 1.00 . A A . 193 LYS C 1 1
15 50218 1 1 193 LYS CA C 0.547 -4.886 5.229 1.00 . A A . 193 LYS CA 1 1
15 50219 1 1 193 LYS CB C 1.242 -6.208 4.918 1.00 . A A . 193 LYS CB 1 1
15 50220 1 1 193 LYS CD C -0.663 -7.702 4.091 1.00 . A A . 193 LYS CD 1 1
15 50221 1 1 193 LYS CE C -1.742 -6.732 3.730 1.00 . A A . 193 LYS CE 1 1
15 50222 1 1 193 LYS CG C 0.721 -7.146 3.840 1.00 . A A . 193 LYS CG 1 1
15 50223 1 1 193 LYS H H 0.630 -4.392 3.129 1.00 . A A . 193 LYS H 1 1
15 50224 1 1 193 LYS HA H -0.432 -5.083 5.637 1.00 . A A . 193 LYS HA 1 1
15 50225 1 1 193 LYS HB2 H 2.205 -5.896 4.564 1.00 . A A . 193 LYS HB2 1 1
15 50226 1 1 193 LYS HB3 H 1.379 -6.755 5.841 1.00 . A A . 193 LYS HB3 1 1
15 50227 1 1 193 LYS HD2 H -0.780 -8.587 3.482 1.00 . A A . 193 LYS HD2 1 1
15 50228 1 1 193 LYS HD3 H -0.737 -7.976 5.131 1.00 . A A . 193 LYS HD3 1 1
15 50229 1 1 193 LYS HE2 H -2.700 -7.154 3.999 1.00 . A A . 193 LYS HE2 1 1
15 50230 1 1 193 LYS HE3 H -1.592 -5.809 4.269 1.00 . A A . 193 LYS HE3 1 1
15 50231 1 1 193 LYS HG2 H 0.714 -6.637 2.890 1.00 . A A . 193 LYS HG2 1 1
15 50232 1 1 193 LYS HG3 H 1.425 -7.967 3.819 1.00 . A A . 193 LYS HG3 1 1
15 50233 1 1 193 LYS HZ1 H -2.522 -5.783 2.110 1.00 . A A . 193 LYS HZ1 1 1
15 50234 1 1 193 LYS HZ2 H -2.041 -7.279 1.746 1.00 . A A . 193 LYS HZ2 1 1
15 50235 1 1 193 LYS HZ3 H -0.867 -6.039 1.885 1.00 . A A . 193 LYS HZ3 1 1
15 50236 1 1 193 LYS N N 0.467 -4.021 4.024 1.00 . A A . 193 LYS N 1 1
15 50237 1 1 193 LYS NZ N -1.732 -6.444 2.287 1.00 . A A . 193 LYS NZ 1 1
15 50238 1 1 193 LYS O O 1.055 -4.047 7.441 1.00 . A A . 193 LYS O 1 1
15 50239 1 1 194 LEU C C 3.298 -1.956 7.238 1.00 . A A . 194 LEU C 1 1
15 50240 1 1 194 LEU CA C 3.651 -3.356 6.691 1.00 . A A . 194 LEU CA 1 1
15 50241 1 1 194 LEU CB C 4.968 -3.436 5.917 1.00 . A A . 194 LEU CB 1 1
15 50242 1 1 194 LEU CD1 C 6.637 -2.156 7.282 1.00 . A A . 194 LEU CD1 1 1
15 50243 1 1 194 LEU CD2 C 6.229 -4.505 7.812 1.00 . A A . 194 LEU CD2 1 1
15 50244 1 1 194 LEU CG C 6.280 -3.469 6.704 1.00 . A A . 194 LEU CG 1 1
15 50245 1 1 194 LEU H H 2.817 -3.981 4.892 1.00 . A A . 194 LEU H 1 1
15 50246 1 1 194 LEU HA H 3.714 -4.016 7.542 1.00 . A A . 194 LEU HA 1 1
15 50247 1 1 194 LEU HB2 H 4.939 -4.317 5.294 1.00 . A A . 194 LEU HB2 1 1
15 50248 1 1 194 LEU HB3 H 4.998 -2.576 5.263 1.00 . A A . 194 LEU HB3 1 1
15 50249 1 1 194 LEU HD11 H 7.554 -2.330 7.825 1.00 . A A . 194 LEU HD11 1 1
15 50250 1 1 194 LEU HD12 H 5.853 -1.822 7.944 1.00 . A A . 194 LEU HD12 1 1
15 50251 1 1 194 LEU HD13 H 6.816 -1.448 6.490 1.00 . A A . 194 LEU HD13 1 1
15 50252 1 1 194 LEU HD21 H 6.056 -5.485 7.393 1.00 . A A . 194 LEU HD21 1 1
15 50253 1 1 194 LEU HD22 H 5.449 -4.260 8.517 1.00 . A A . 194 LEU HD22 1 1
15 50254 1 1 194 LEU HD23 H 7.177 -4.502 8.328 1.00 . A A . 194 LEU HD23 1 1
15 50255 1 1 194 LEU HG H 7.040 -3.807 6.003 1.00 . A A . 194 LEU HG 1 1
15 50256 1 1 194 LEU N N 2.616 -3.879 5.847 1.00 . A A . 194 LEU N 1 1
15 50257 1 1 194 LEU O O 3.774 -1.544 8.286 1.00 . A A . 194 LEU O 1 1
15 50258 1 1 195 MET C C 1.083 -0.137 8.241 1.00 . A A . 195 MET C 1 1
15 50259 1 1 195 MET CA C 2.010 0.051 7.053 1.00 . A A . 195 MET CA 1 1
15 50260 1 1 195 MET CB C 1.381 0.929 5.995 1.00 . A A . 195 MET CB 1 1
15 50261 1 1 195 MET CE C 1.586 3.921 4.987 1.00 . A A . 195 MET CE 1 1
15 50262 1 1 195 MET CG C 2.319 1.285 4.860 1.00 . A A . 195 MET CG 1 1
15 50263 1 1 195 MET H H 2.089 -1.602 5.706 1.00 . A A . 195 MET H 1 1
15 50264 1 1 195 MET HA H 2.904 0.527 7.431 1.00 . A A . 195 MET HA 1 1
15 50265 1 1 195 MET HB2 H 0.526 0.413 5.581 1.00 . A A . 195 MET HB2 1 1
15 50266 1 1 195 MET HB3 H 1.051 1.839 6.470 1.00 . A A . 195 MET HB3 1 1
15 50267 1 1 195 MET HE1 H 1.223 4.821 4.514 1.00 . A A . 195 MET HE1 1 1
15 50268 1 1 195 MET HE2 H 2.578 4.076 5.384 1.00 . A A . 195 MET HE2 1 1
15 50269 1 1 195 MET HE3 H 0.940 3.655 5.811 1.00 . A A . 195 MET HE3 1 1
15 50270 1 1 195 MET HG2 H 3.250 1.637 5.278 1.00 . A A . 195 MET HG2 1 1
15 50271 1 1 195 MET HG3 H 2.501 0.401 4.266 1.00 . A A . 195 MET HG3 1 1
15 50272 1 1 195 MET N N 2.442 -1.241 6.547 1.00 . A A . 195 MET N 1 1
15 50273 1 1 195 MET O O 1.005 0.706 9.125 1.00 . A A . 195 MET O 1 1
15 50274 1 1 195 MET SD S 1.645 2.566 3.802 1.00 . A A . 195 MET SD 1 1
15 50275 1 1 196 VAL C C 0.445 -1.954 10.543 1.00 . A A . 196 VAL C 1 1
15 50276 1 1 196 VAL CA C -0.454 -1.652 9.362 1.00 . A A . 196 VAL CA 1 1
15 50277 1 1 196 VAL CB C -1.322 -2.858 9.025 1.00 . A A . 196 VAL CB 1 1
15 50278 1 1 196 VAL CG1 C -2.168 -3.276 10.224 1.00 . A A . 196 VAL CG1 1 1
15 50279 1 1 196 VAL CG2 C -2.196 -2.510 7.856 1.00 . A A . 196 VAL CG2 1 1
15 50280 1 1 196 VAL H H 0.385 -1.821 7.440 1.00 . A A . 196 VAL H 1 1
15 50281 1 1 196 VAL HA H -1.083 -0.812 9.619 1.00 . A A . 196 VAL HA 1 1
15 50282 1 1 196 VAL HB H -0.685 -3.680 8.736 1.00 . A A . 196 VAL HB 1 1
15 50283 1 1 196 VAL HG11 H -1.519 -3.482 11.062 1.00 . A A . 196 VAL HG11 1 1
15 50284 1 1 196 VAL HG12 H -2.706 -4.176 9.974 1.00 . A A . 196 VAL HG12 1 1
15 50285 1 1 196 VAL HG13 H -2.861 -2.487 10.482 1.00 . A A . 196 VAL HG13 1 1
15 50286 1 1 196 VAL HG21 H -2.826 -3.354 7.612 1.00 . A A . 196 VAL HG21 1 1
15 50287 1 1 196 VAL HG22 H -1.573 -2.270 7.007 1.00 . A A . 196 VAL HG22 1 1
15 50288 1 1 196 VAL HG23 H -2.813 -1.659 8.103 1.00 . A A . 196 VAL HG23 1 1
15 50289 1 1 196 VAL N N 0.368 -1.244 8.234 1.00 . A A . 196 VAL N 1 1
15 50290 1 1 196 VAL O O 0.104 -1.645 11.685 1.00 . A A . 196 VAL O 1 1
15 50291 1 1 197 TYR C C 2.949 -1.440 11.920 1.00 . A A . 197 TYR C 1 1
15 50292 1 1 197 TYR CA C 2.639 -2.764 11.271 1.00 . A A . 197 TYR CA 1 1
15 50293 1 1 197 TYR CB C 3.925 -3.370 10.657 1.00 . A A . 197 TYR CB 1 1
15 50294 1 1 197 TYR CD1 C 5.197 -4.050 12.732 1.00 . A A . 197 TYR CD1 1 1
15 50295 1 1 197 TYR CD2 C 6.256 -2.545 11.259 1.00 . A A . 197 TYR CD2 1 1
15 50296 1 1 197 TYR CE1 C 6.286 -4.019 13.572 1.00 . A A . 197 TYR CE1 1 1
15 50297 1 1 197 TYR CE2 C 7.357 -2.503 12.095 1.00 . A A . 197 TYR CE2 1 1
15 50298 1 1 197 TYR CG C 5.155 -3.328 11.570 1.00 . A A . 197 TYR CG 1 1
15 50299 1 1 197 TYR CZ C 7.364 -3.248 13.251 1.00 . A A . 197 TYR CZ 1 1
15 50300 1 1 197 TYR H H 1.758 -2.871 9.334 1.00 . A A . 197 TYR H 1 1
15 50301 1 1 197 TYR HA H 2.242 -3.439 12.016 1.00 . A A . 197 TYR HA 1 1
15 50302 1 1 197 TYR HB2 H 3.740 -4.403 10.405 1.00 . A A . 197 TYR HB2 1 1
15 50303 1 1 197 TYR HB3 H 4.162 -2.828 9.755 1.00 . A A . 197 TYR HB3 1 1
15 50304 1 1 197 TYR HD1 H 4.335 -4.641 12.972 1.00 . A A . 197 TYR HD1 1 1
15 50305 1 1 197 TYR HD2 H 6.251 -1.965 10.347 1.00 . A A . 197 TYR HD2 1 1
15 50306 1 1 197 TYR HE1 H 6.286 -4.606 14.478 1.00 . A A . 197 TYR HE1 1 1
15 50307 1 1 197 TYR HE2 H 8.207 -1.887 11.840 1.00 . A A . 197 TYR HE2 1 1
15 50308 1 1 197 TYR HH H 8.739 -2.305 14.208 1.00 . A A . 197 TYR HH 1 1
15 50309 1 1 197 TYR N N 1.610 -2.559 10.253 1.00 . A A . 197 TYR N 1 1
15 50310 1 1 197 TYR O O 3.139 -1.362 13.142 1.00 . A A . 197 TYR O 1 1
15 50311 1 1 197 TYR OH O 8.452 -3.212 14.087 1.00 . A A . 197 TYR OH 1 1
15 50312 1 1 198 LEU C C 1.949 1.326 12.485 1.00 . A A . 198 LEU C 1 1
15 50313 1 1 198 LEU CA C 3.159 0.891 11.691 1.00 . A A . 198 LEU CA 1 1
15 50314 1 1 198 LEU CB C 3.618 1.950 10.703 1.00 . A A . 198 LEU CB 1 1
15 50315 1 1 198 LEU CD1 C 5.423 2.933 9.321 1.00 . A A . 198 LEU CD1 1 1
15 50316 1 1 198 LEU CD2 C 5.986 1.236 11.014 1.00 . A A . 198 LEU CD2 1 1
15 50317 1 1 198 LEU CG C 4.953 1.693 10.020 1.00 . A A . 198 LEU CG 1 1
15 50318 1 1 198 LEU H H 2.856 -0.481 10.150 1.00 . A A . 198 LEU H 1 1
15 50319 1 1 198 LEU HA H 3.938 0.753 12.426 1.00 . A A . 198 LEU HA 1 1
15 50320 1 1 198 LEU HB2 H 2.862 2.036 9.937 1.00 . A A . 198 LEU HB2 1 1
15 50321 1 1 198 LEU HB3 H 3.687 2.890 11.230 1.00 . A A . 198 LEU HB3 1 1
15 50322 1 1 198 LEU HD11 H 6.354 2.727 8.817 1.00 . A A . 198 LEU HD11 1 1
15 50323 1 1 198 LEU HD12 H 5.600 3.660 10.103 1.00 . A A . 198 LEU HD12 1 1
15 50324 1 1 198 LEU HD13 H 4.671 3.287 8.631 1.00 . A A . 198 LEU HD13 1 1
15 50325 1 1 198 LEU HD21 H 5.675 0.310 11.473 1.00 . A A . 198 LEU HD21 1 1
15 50326 1 1 198 LEU HD22 H 6.111 1.994 11.773 1.00 . A A . 198 LEU HD22 1 1
15 50327 1 1 198 LEU HD23 H 6.926 1.085 10.505 1.00 . A A . 198 LEU HD23 1 1
15 50328 1 1 198 LEU HG H 4.828 0.917 9.278 1.00 . A A . 198 LEU HG 1 1
15 50329 1 1 198 LEU N N 2.968 -0.383 11.124 1.00 . A A . 198 LEU N 1 1
15 50330 1 1 198 LEU O O 2.093 1.657 13.587 1.00 . A A . 198 LEU O 1 1
15 50331 1 1 199 GLN C C -0.539 1.035 14.047 1.00 . A A . 199 GLN C 1 1
15 50332 1 1 199 GLN CA C -0.469 1.678 12.675 1.00 . A A . 199 GLN CA 1 1
15 50333 1 1 199 GLN CB C -1.720 1.269 11.934 1.00 . A A . 199 GLN CB 1 1
15 50334 1 1 199 GLN CD C -3.160 1.593 9.952 1.00 . A A . 199 GLN CD 1 1
15 50335 1 1 199 GLN CG C -1.813 1.834 10.578 1.00 . A A . 199 GLN CG 1 1
15 50336 1 1 199 GLN H H 0.683 0.907 11.010 1.00 . A A . 199 GLN H 1 1
15 50337 1 1 199 GLN HA H -0.453 2.754 12.759 1.00 . A A . 199 GLN HA 1 1
15 50338 1 1 199 GLN HB2 H -1.737 0.193 11.852 1.00 . A A . 199 GLN HB2 1 1
15 50339 1 1 199 GLN HB3 H -2.581 1.589 12.500 1.00 . A A . 199 GLN HB3 1 1
15 50340 1 1 199 GLN HE21 H -2.360 1.614 8.159 1.00 . A A . 199 GLN HE21 1 1
15 50341 1 1 199 GLN HE22 H -4.063 1.355 8.251 1.00 . A A . 199 GLN HE22 1 1
15 50342 1 1 199 GLN HG2 H -1.598 2.878 10.713 1.00 . A A . 199 GLN HG2 1 1
15 50343 1 1 199 GLN HG3 H -1.035 1.398 9.968 1.00 . A A . 199 GLN HG3 1 1
15 50344 1 1 199 GLN N N 0.754 1.248 11.929 1.00 . A A . 199 GLN N 1 1
15 50345 1 1 199 GLN NE2 N -3.192 1.512 8.667 1.00 . A A . 199 GLN NE2 1 1
15 50346 1 1 199 GLN O O -0.823 1.682 15.053 1.00 . A A . 199 GLN O 1 1
15 50347 1 1 199 GLN OE1 O -4.175 1.502 10.635 1.00 . A A . 199 GLN OE1 1 1
15 50348 1 1 200 ARG C C 0.855 -0.713 16.243 1.00 . A A . 200 ARG C 1 1
15 50349 1 1 200 ARG CA C -0.305 -1.024 15.256 1.00 . A A . 200 ARG CA 1 1
15 50350 1 1 200 ARG CB C -0.310 -2.515 14.884 1.00 . A A . 200 ARG CB 1 1
15 50351 1 1 200 ARG CD C -1.796 -3.246 16.771 1.00 . A A . 200 ARG CD 1 1
15 50352 1 1 200 ARG CG C -0.471 -3.463 16.063 1.00 . A A . 200 ARG CG 1 1
15 50353 1 1 200 ARG CZ C -3.058 -4.220 18.669 1.00 . A A . 200 ARG CZ 1 1
15 50354 1 1 200 ARG H H -0.050 -0.574 13.163 1.00 . A A . 200 ARG H 1 1
15 50355 1 1 200 ARG HA H -1.237 -0.803 15.752 1.00 . A A . 200 ARG HA 1 1
15 50356 1 1 200 ARG HB2 H -1.122 -2.699 14.196 1.00 . A A . 200 ARG HB2 1 1
15 50357 1 1 200 ARG HB3 H 0.622 -2.745 14.388 1.00 . A A . 200 ARG HB3 1 1
15 50358 1 1 200 ARG HD2 H -1.835 -2.234 17.146 1.00 . A A . 200 ARG HD2 1 1
15 50359 1 1 200 ARG HD3 H -2.601 -3.399 16.066 1.00 . A A . 200 ARG HD3 1 1
15 50360 1 1 200 ARG HE H -1.219 -4.771 18.060 1.00 . A A . 200 ARG HE 1 1
15 50361 1 1 200 ARG HG2 H -0.425 -4.483 15.709 1.00 . A A . 200 ARG HG2 1 1
15 50362 1 1 200 ARG HG3 H 0.333 -3.286 16.764 1.00 . A A . 200 ARG HG3 1 1
15 50363 1 1 200 ARG HH11 H -4.095 -2.701 17.737 1.00 . A A . 200 ARG HH11 1 1
15 50364 1 1 200 ARG HH12 H -4.907 -3.424 19.041 1.00 . A A . 200 ARG HH12 1 1
15 50365 1 1 200 ARG HH21 H -2.348 -5.739 19.829 1.00 . A A . 200 ARG HH21 1 1
15 50366 1 1 200 ARG HH22 H -3.898 -5.189 20.267 1.00 . A A . 200 ARG HH22 1 1
15 50367 1 1 200 ARG N N -0.265 -0.217 14.057 1.00 . A A . 200 ARG N 1 1
15 50368 1 1 200 ARG NE N -1.972 -4.160 17.891 1.00 . A A . 200 ARG NE 1 1
15 50369 1 1 200 ARG NH1 N -4.086 -3.392 18.464 1.00 . A A . 200 ARG NH1 1 1
15 50370 1 1 200 ARG NH2 N -3.109 -5.107 19.655 1.00 . A A . 200 ARG NH2 1 1
15 50371 1 1 200 ARG O O 0.620 -0.494 17.428 1.00 . A A . 200 ARG O 1 1
15 50372 1 1 201 PHE C C 3.873 0.844 16.681 1.00 . A A . 201 PHE C 1 1
15 50373 1 1 201 PHE CA C 3.255 -0.568 16.650 1.00 . A A . 201 PHE CA 1 1
15 50374 1 1 201 PHE CB C 4.317 -1.615 16.300 1.00 . A A . 201 PHE CB 1 1
15 50375 1 1 201 PHE CD1 C 3.957 -3.636 17.741 1.00 . A A . 201 PHE CD1 1 1
15 50376 1 1 201 PHE CD2 C 3.283 -3.755 15.464 1.00 . A A . 201 PHE CD2 1 1
15 50377 1 1 201 PHE CE1 C 3.523 -4.929 17.937 1.00 . A A . 201 PHE CE1 1 1
15 50378 1 1 201 PHE CE2 C 2.851 -5.044 15.656 1.00 . A A . 201 PHE CE2 1 1
15 50379 1 1 201 PHE CG C 3.844 -3.031 16.504 1.00 . A A . 201 PHE CG 1 1
15 50380 1 1 201 PHE CZ C 2.969 -5.634 16.893 1.00 . A A . 201 PHE CZ 1 1
15 50381 1 1 201 PHE H H 2.228 -0.796 14.787 1.00 . A A . 201 PHE H 1 1
15 50382 1 1 201 PHE HA H 2.880 -0.809 17.633 1.00 . A A . 201 PHE HA 1 1
15 50383 1 1 201 PHE HB2 H 4.596 -1.505 15.263 1.00 . A A . 201 PHE HB2 1 1
15 50384 1 1 201 PHE HB3 H 5.186 -1.460 16.921 1.00 . A A . 201 PHE HB3 1 1
15 50385 1 1 201 PHE HD1 H 4.391 -3.084 18.560 1.00 . A A . 201 PHE HD1 1 1
15 50386 1 1 201 PHE HD2 H 3.178 -3.315 14.483 1.00 . A A . 201 PHE HD2 1 1
15 50387 1 1 201 PHE HE1 H 3.615 -5.393 18.908 1.00 . A A . 201 PHE HE1 1 1
15 50388 1 1 201 PHE HE2 H 2.417 -5.584 14.831 1.00 . A A . 201 PHE HE2 1 1
15 50389 1 1 201 PHE HZ H 2.630 -6.647 17.043 1.00 . A A . 201 PHE HZ 1 1
15 50390 1 1 201 PHE N N 2.090 -0.705 15.757 1.00 . A A . 201 PHE N 1 1
15 50391 1 1 201 PHE O O 4.508 1.245 17.674 1.00 . A A . 201 PHE O 1 1
15 50392 1 1 202 ARG C C 3.215 3.847 14.832 1.00 . A A . 202 ARG C 1 1
15 50393 1 1 202 ARG CA C 4.258 2.931 15.433 1.00 . A A . 202 ARG CA 1 1
15 50394 1 1 202 ARG CB C 5.479 2.841 14.493 1.00 . A A . 202 ARG CB 1 1
15 50395 1 1 202 ARG CD C 7.425 1.234 14.254 1.00 . A A . 202 ARG CD 1 1
15 50396 1 1 202 ARG CG C 6.598 2.144 15.147 1.00 . A A . 202 ARG CG 1 1
15 50397 1 1 202 ARG CZ C 9.533 2.250 13.462 1.00 . A A . 202 ARG CZ 1 1
15 50398 1 1 202 ARG H H 3.115 1.250 14.893 1.00 . A A . 202 ARG H 1 1
15 50399 1 1 202 ARG HA H 4.578 3.310 16.392 1.00 . A A . 202 ARG HA 1 1
15 50400 1 1 202 ARG HB2 H 5.213 2.327 13.581 1.00 . A A . 202 ARG HB2 1 1
15 50401 1 1 202 ARG HB3 H 5.792 3.849 14.282 1.00 . A A . 202 ARG HB3 1 1
15 50402 1 1 202 ARG HD2 H 8.099 0.703 14.903 1.00 . A A . 202 ARG HD2 1 1
15 50403 1 1 202 ARG HD3 H 6.804 0.495 13.747 1.00 . A A . 202 ARG HD3 1 1
15 50404 1 1 202 ARG HE H 7.759 2.243 12.479 1.00 . A A . 202 ARG HE 1 1
15 50405 1 1 202 ARG HG2 H 7.229 2.891 15.610 1.00 . A A . 202 ARG HG2 1 1
15 50406 1 1 202 ARG HG3 H 6.040 1.623 15.877 1.00 . A A . 202 ARG HG3 1 1
15 50407 1 1 202 ARG HH11 H 9.655 1.509 15.379 1.00 . A A . 202 ARG HH11 1 1
15 50408 1 1 202 ARG HH12 H 11.101 2.138 14.802 1.00 . A A . 202 ARG HH12 1 1
15 50409 1 1 202 ARG HH21 H 9.813 3.078 11.610 1.00 . A A . 202 ARG HH21 1 1
15 50410 1 1 202 ARG HH22 H 11.206 3.030 12.576 1.00 . A A . 202 ARG HH22 1 1
15 50411 1 1 202 ARG N N 3.692 1.578 15.620 1.00 . A A . 202 ARG N 1 1
15 50412 1 1 202 ARG NE N 8.229 1.981 13.295 1.00 . A A . 202 ARG NE 1 1
15 50413 1 1 202 ARG NH1 N 10.135 1.946 14.613 1.00 . A A . 202 ARG NH1 1 1
15 50414 1 1 202 ARG NH2 N 10.227 2.826 12.484 1.00 . A A . 202 ARG NH2 1 1
15 50415 1 1 202 ARG O O 3.387 4.314 13.704 1.00 . A A . 202 ARG O 1 1
15 50416 1 1 203 PRO C C 1.412 6.254 14.583 1.00 . A A . 203 PRO C 1 1
15 50417 1 1 203 PRO CA C 0.986 4.871 15.003 1.00 . A A . 203 PRO CA 1 1
15 50418 1 1 203 PRO CB C -0.044 4.928 16.136 1.00 . A A . 203 PRO CB 1 1
15 50419 1 1 203 PRO CD C 1.827 3.678 16.942 1.00 . A A . 203 PRO CD 1 1
15 50420 1 1 203 PRO CG C 0.718 4.590 17.370 1.00 . A A . 203 PRO CG 1 1
15 50421 1 1 203 PRO HA H 0.563 4.375 14.139 1.00 . A A . 203 PRO HA 1 1
15 50422 1 1 203 PRO HB2 H -0.472 5.919 16.189 1.00 . A A . 203 PRO HB2 1 1
15 50423 1 1 203 PRO HB3 H -0.823 4.205 15.945 1.00 . A A . 203 PRO HB3 1 1
15 50424 1 1 203 PRO HD2 H 2.696 3.822 17.567 1.00 . A A . 203 PRO HD2 1 1
15 50425 1 1 203 PRO HD3 H 1.509 2.647 16.973 1.00 . A A . 203 PRO HD3 1 1
15 50426 1 1 203 PRO HG2 H 1.121 5.490 17.809 1.00 . A A . 203 PRO HG2 1 1
15 50427 1 1 203 PRO HG3 H 0.070 4.086 18.074 1.00 . A A . 203 PRO HG3 1 1
15 50428 1 1 203 PRO N N 2.095 4.102 15.550 1.00 . A A . 203 PRO N 1 1
15 50429 1 1 203 PRO O O 0.984 6.751 13.560 1.00 . A A . 203 PRO O 1 1
15 50430 1 1 204 LEU C C 3.710 8.134 13.873 1.00 . A A . 204 LEU C 1 1
15 50431 1 1 204 LEU CA C 2.726 8.169 14.975 1.00 . A A . 204 LEU CA 1 1
15 50432 1 1 204 LEU CB C 3.135 9.078 16.116 1.00 . A A . 204 LEU CB 1 1
15 50433 1 1 204 LEU CD1 C 0.948 10.297 16.093 1.00 . A A . 204 LEU CD1 1 1
15 50434 1 1 204 LEU CD2 C 1.357 8.560 17.844 1.00 . A A . 204 LEU CD2 1 1
15 50435 1 1 204 LEU CG C 1.988 9.626 16.968 1.00 . A A . 204 LEU CG 1 1
15 50436 1 1 204 LEU H H 2.587 6.448 16.172 1.00 . A A . 204 LEU H 1 1
15 50437 1 1 204 LEU HA H 1.860 8.608 14.503 1.00 . A A . 204 LEU HA 1 1
15 50438 1 1 204 LEU HB2 H 3.807 8.528 16.759 1.00 . A A . 204 LEU HB2 1 1
15 50439 1 1 204 LEU HB3 H 3.672 9.917 15.701 1.00 . A A . 204 LEU HB3 1 1
15 50440 1 1 204 LEU HD11 H 0.515 9.558 15.438 1.00 . A A . 204 LEU HD11 1 1
15 50441 1 1 204 LEU HD12 H 1.438 11.052 15.495 1.00 . A A . 204 LEU HD12 1 1
15 50442 1 1 204 LEU HD13 H 0.179 10.744 16.705 1.00 . A A . 204 LEU HD13 1 1
15 50443 1 1 204 LEU HD21 H 0.564 8.998 18.433 1.00 . A A . 204 LEU HD21 1 1
15 50444 1 1 204 LEU HD22 H 2.099 8.111 18.484 1.00 . A A . 204 LEU HD22 1 1
15 50445 1 1 204 LEU HD23 H 0.933 7.813 17.186 1.00 . A A . 204 LEU HD23 1 1
15 50446 1 1 204 LEU HG H 2.402 10.401 17.585 1.00 . A A . 204 LEU HG 1 1
15 50447 1 1 204 LEU N N 2.255 6.876 15.353 1.00 . A A . 204 LEU N 1 1
15 50448 1 1 204 LEU O O 3.708 9.028 13.038 1.00 . A A . 204 LEU O 1 1
15 50449 1 1 205 ASP C C 4.681 6.814 11.440 1.00 . A A . 205 ASP C 1 1
15 50450 1 1 205 ASP CA C 5.476 7.016 12.715 1.00 . A A . 205 ASP CA 1 1
15 50451 1 1 205 ASP CB C 6.463 5.887 12.930 1.00 . A A . 205 ASP CB 1 1
15 50452 1 1 205 ASP CG C 7.223 6.014 14.252 1.00 . A A . 205 ASP CG 1 1
15 50453 1 1 205 ASP H H 4.526 6.358 14.473 1.00 . A A . 205 ASP H 1 1
15 50454 1 1 205 ASP HA H 5.993 7.963 12.661 1.00 . A A . 205 ASP HA 1 1
15 50455 1 1 205 ASP HB2 H 5.937 4.950 12.858 1.00 . A A . 205 ASP HB2 1 1
15 50456 1 1 205 ASP HB3 H 7.174 5.920 12.119 1.00 . A A . 205 ASP HB3 1 1
15 50457 1 1 205 ASP N N 4.532 7.094 13.810 1.00 . A A . 205 ASP N 1 1
15 50458 1 1 205 ASP O O 4.986 7.368 10.397 1.00 . A A . 205 ASP O 1 1
15 50459 1 1 205 ASP OD1 O 6.740 5.512 15.281 1.00 . A A . 205 ASP OD1 1 1
15 50460 1 1 205 ASP OD2 O 8.308 6.619 14.282 1.00 . A A . 205 ASP OD2 1 1
15 50461 1 1 206 TYR C C 1.992 7.147 10.117 1.00 . A A . 206 TYR C 1 1
15 50462 1 1 206 TYR CA C 2.662 5.834 10.520 1.00 . A A . 206 TYR CA 1 1
15 50463 1 1 206 TYR CB C 1.642 4.759 10.973 1.00 . A A . 206 TYR CB 1 1
15 50464 1 1 206 TYR CD1 C -0.288 5.057 9.376 1.00 . A A . 206 TYR CD1 1 1
15 50465 1 1 206 TYR CD2 C -0.747 5.213 11.684 1.00 . A A . 206 TYR CD2 1 1
15 50466 1 1 206 TYR CE1 C -1.603 5.290 9.109 1.00 . A A . 206 TYR CE1 1 1
15 50467 1 1 206 TYR CE2 C -2.073 5.441 11.422 1.00 . A A . 206 TYR CE2 1 1
15 50468 1 1 206 TYR CG C 0.173 5.012 10.661 1.00 . A A . 206 TYR CG 1 1
15 50469 1 1 206 TYR CZ C -2.496 5.480 10.131 1.00 . A A . 206 TYR CZ 1 1
15 50470 1 1 206 TYR H H 3.493 5.586 12.433 1.00 . A A . 206 TYR H 1 1
15 50471 1 1 206 TYR HA H 3.198 5.454 9.664 1.00 . A A . 206 TYR HA 1 1
15 50472 1 1 206 TYR HB2 H 1.899 3.828 10.490 1.00 . A A . 206 TYR HB2 1 1
15 50473 1 1 206 TYR HB3 H 1.761 4.635 12.036 1.00 . A A . 206 TYR HB3 1 1
15 50474 1 1 206 TYR HD1 H 0.410 4.914 8.569 1.00 . A A . 206 TYR HD1 1 1
15 50475 1 1 206 TYR HD2 H -0.408 5.185 12.708 1.00 . A A . 206 TYR HD2 1 1
15 50476 1 1 206 TYR HE1 H -1.916 5.324 8.084 1.00 . A A . 206 TYR HE1 1 1
15 50477 1 1 206 TYR HE2 H -2.771 5.596 12.229 1.00 . A A . 206 TYR HE2 1 1
15 50478 1 1 206 TYR HH H -4.090 5.039 9.199 1.00 . A A . 206 TYR HH 1 1
15 50479 1 1 206 TYR N N 3.622 6.043 11.571 1.00 . A A . 206 TYR N 1 1
15 50480 1 1 206 TYR O O 1.978 7.484 8.956 1.00 . A A . 206 TYR O 1 1
15 50481 1 1 206 TYR OH O -3.824 5.700 9.850 1.00 . A A . 206 TYR OH 1 1
15 50482 1 1 207 GLN C C 1.720 10.165 10.192 1.00 . A A . 207 GLN C 1 1
15 50483 1 1 207 GLN CA C 0.805 9.148 10.811 1.00 . A A . 207 GLN CA 1 1
15 50484 1 1 207 GLN CB C 0.137 9.733 12.023 1.00 . A A . 207 GLN CB 1 1
15 50485 1 1 207 GLN CD C -1.768 9.589 13.643 1.00 . A A . 207 GLN CD 1 1
15 50486 1 1 207 GLN CG C -0.969 8.886 12.565 1.00 . A A . 207 GLN CG 1 1
15 50487 1 1 207 GLN H H 1.466 7.508 11.992 1.00 . A A . 207 GLN H 1 1
15 50488 1 1 207 GLN HA H 0.038 8.932 10.083 1.00 . A A . 207 GLN HA 1 1
15 50489 1 1 207 GLN HB2 H 0.879 9.871 12.796 1.00 . A A . 207 GLN HB2 1 1
15 50490 1 1 207 GLN HB3 H -0.265 10.694 11.741 1.00 . A A . 207 GLN HB3 1 1
15 50491 1 1 207 GLN HE21 H -1.511 11.378 12.764 1.00 . A A . 207 GLN HE21 1 1
15 50492 1 1 207 GLN HE22 H -2.423 11.369 14.215 1.00 . A A . 207 GLN HE22 1 1
15 50493 1 1 207 GLN HG2 H -1.588 8.590 11.732 1.00 . A A . 207 GLN HG2 1 1
15 50494 1 1 207 GLN HG3 H -0.523 7.994 12.979 1.00 . A A . 207 GLN HG3 1 1
15 50495 1 1 207 GLN N N 1.457 7.876 11.082 1.00 . A A . 207 GLN N 1 1
15 50496 1 1 207 GLN NE2 N -1.909 10.895 13.526 1.00 . A A . 207 GLN NE2 1 1
15 50497 1 1 207 GLN O O 1.326 10.844 9.276 1.00 . A A . 207 GLN O 1 1
15 50498 1 1 207 GLN OE1 O -2.285 8.952 14.559 1.00 . A A . 207 GLN OE1 1 1
15 50499 1 1 208 ARG C C 4.112 10.922 8.596 1.00 . A A . 208 ARG C 1 1
15 50500 1 1 208 ARG CA C 3.903 11.209 10.092 1.00 . A A . 208 ARG CA 1 1
15 50501 1 1 208 ARG CB C 5.244 11.255 10.848 1.00 . A A . 208 ARG CB 1 1
15 50502 1 1 208 ARG CD C 4.414 11.934 13.268 1.00 . A A . 208 ARG CD 1 1
15 50503 1 1 208 ARG CG C 5.350 12.219 12.074 1.00 . A A . 208 ARG CG 1 1
15 50504 1 1 208 ARG CZ C 2.157 12.820 13.883 1.00 . A A . 208 ARG CZ 1 1
15 50505 1 1 208 ARG H H 3.186 9.695 11.445 1.00 . A A . 208 ARG H 1 1
15 50506 1 1 208 ARG HA H 3.429 12.177 10.154 1.00 . A A . 208 ARG HA 1 1
15 50507 1 1 208 ARG HB2 H 5.458 10.260 11.212 1.00 . A A . 208 ARG HB2 1 1
15 50508 1 1 208 ARG HB3 H 6.015 11.526 10.141 1.00 . A A . 208 ARG HB3 1 1
15 50509 1 1 208 ARG HD2 H 4.518 10.896 13.550 1.00 . A A . 208 ARG HD2 1 1
15 50510 1 1 208 ARG HD3 H 4.741 12.552 14.090 1.00 . A A . 208 ARG HD3 1 1
15 50511 1 1 208 ARG HE H 2.647 11.892 12.148 1.00 . A A . 208 ARG HE 1 1
15 50512 1 1 208 ARG HG2 H 6.361 12.178 12.447 1.00 . A A . 208 ARG HG2 1 1
15 50513 1 1 208 ARG HG3 H 5.169 13.223 11.716 1.00 . A A . 208 ARG HG3 1 1
15 50514 1 1 208 ARG HH11 H 3.555 13.058 15.379 1.00 . A A . 208 ARG HH11 1 1
15 50515 1 1 208 ARG HH12 H 2.018 13.657 15.749 1.00 . A A . 208 ARG HH12 1 1
15 50516 1 1 208 ARG HH21 H 0.440 12.793 12.689 1.00 . A A . 208 ARG HH21 1 1
15 50517 1 1 208 ARG HH22 H 0.267 13.515 14.208 1.00 . A A . 208 ARG HH22 1 1
15 50518 1 1 208 ARG N N 2.940 10.270 10.684 1.00 . A A . 208 ARG N 1 1
15 50519 1 1 208 ARG NE N 2.983 12.200 13.012 1.00 . A A . 208 ARG NE 1 1
15 50520 1 1 208 ARG NH1 N 2.609 13.204 15.076 1.00 . A A . 208 ARG NH1 1 1
15 50521 1 1 208 ARG NH2 N 0.880 13.047 13.563 1.00 . A A . 208 ARG NH2 1 1
15 50522 1 1 208 ARG O O 4.240 11.836 7.797 1.00 . A A . 208 ARG O 1 1
15 50523 1 1 209 LEU C C 2.844 9.472 6.135 1.00 . A A . 209 LEU C 1 1
15 50524 1 1 209 LEU CA C 4.198 9.248 6.826 1.00 . A A . 209 LEU CA 1 1
15 50525 1 1 209 LEU CB C 4.644 7.774 6.692 1.00 . A A . 209 LEU CB 1 1
15 50526 1 1 209 LEU CD1 C 6.813 8.054 8.042 1.00 . A A . 209 LEU CD1 1 1
15 50527 1 1 209 LEU CD2 C 6.331 5.921 6.866 1.00 . A A . 209 LEU CD2 1 1
15 50528 1 1 209 LEU CG C 6.162 7.433 6.815 1.00 . A A . 209 LEU CG 1 1
15 50529 1 1 209 LEU H H 4.167 8.970 8.937 1.00 . A A . 209 LEU H 1 1
15 50530 1 1 209 LEU HA H 4.890 9.877 6.288 1.00 . A A . 209 LEU HA 1 1
15 50531 1 1 209 LEU HB2 H 4.127 7.208 7.454 1.00 . A A . 209 LEU HB2 1 1
15 50532 1 1 209 LEU HB3 H 4.300 7.420 5.731 1.00 . A A . 209 LEU HB3 1 1
15 50533 1 1 209 LEU HD11 H 6.318 7.696 8.934 1.00 . A A . 209 LEU HD11 1 1
15 50534 1 1 209 LEU HD12 H 6.727 9.130 7.991 1.00 . A A . 209 LEU HD12 1 1
15 50535 1 1 209 LEU HD13 H 7.857 7.778 8.075 1.00 . A A . 209 LEU HD13 1 1
15 50536 1 1 209 LEU HD21 H 5.797 5.541 7.728 1.00 . A A . 209 LEU HD21 1 1
15 50537 1 1 209 LEU HD22 H 7.375 5.662 6.953 1.00 . A A . 209 LEU HD22 1 1
15 50538 1 1 209 LEU HD23 H 5.920 5.473 5.974 1.00 . A A . 209 LEU HD23 1 1
15 50539 1 1 209 LEU HG H 6.683 7.786 5.937 1.00 . A A . 209 LEU HG 1 1
15 50540 1 1 209 LEU N N 4.155 9.661 8.238 1.00 . A A . 209 LEU N 1 1
15 50541 1 1 209 LEU O O 2.759 10.149 5.090 1.00 . A A . 209 LEU O 1 1
15 50542 1 1 210 LEU C C -0.015 10.362 5.933 1.00 . A A . 210 LEU C 1 1
15 50543 1 1 210 LEU CA C 0.473 8.967 6.173 1.00 . A A . 210 LEU CA 1 1
15 50544 1 1 210 LEU CB C -0.527 8.311 7.086 1.00 . A A . 210 LEU CB 1 1
15 50545 1 1 210 LEU CD1 C -2.049 7.270 5.428 1.00 . A A . 210 LEU CD1 1 1
15 50546 1 1 210 LEU CD2 C -2.964 8.151 7.564 1.00 . A A . 210 LEU CD2 1 1
15 50547 1 1 210 LEU CG C -1.922 8.286 6.516 1.00 . A A . 210 LEU CG 1 1
15 50548 1 1 210 LEU H H 1.866 8.503 7.622 1.00 . A A . 210 LEU H 1 1
15 50549 1 1 210 LEU HA H 0.484 8.411 5.249 1.00 . A A . 210 LEU HA 1 1
15 50550 1 1 210 LEU HB2 H -0.201 7.299 7.282 1.00 . A A . 210 LEU HB2 1 1
15 50551 1 1 210 LEU HB3 H -0.552 8.858 8.017 1.00 . A A . 210 LEU HB3 1 1
15 50552 1 1 210 LEU HD11 H -1.807 6.308 5.856 1.00 . A A . 210 LEU HD11 1 1
15 50553 1 1 210 LEU HD12 H -1.340 7.538 4.659 1.00 . A A . 210 LEU HD12 1 1
15 50554 1 1 210 LEU HD13 H -3.057 7.275 5.046 1.00 . A A . 210 LEU HD13 1 1
15 50555 1 1 210 LEU HD21 H -2.793 7.238 8.113 1.00 . A A . 210 LEU HD21 1 1
15 50556 1 1 210 LEU HD22 H -3.927 8.154 7.072 1.00 . A A . 210 LEU HD22 1 1
15 50557 1 1 210 LEU HD23 H -2.853 9.007 8.211 1.00 . A A . 210 LEU HD23 1 1
15 50558 1 1 210 LEU HG H -2.049 9.242 6.036 1.00 . A A . 210 LEU HG 1 1
15 50559 1 1 210 LEU N N 1.787 8.942 6.744 1.00 . A A . 210 LEU N 1 1
15 50560 1 1 210 LEU O O -0.392 10.680 4.852 1.00 . A A . 210 LEU O 1 1
15 50561 1 1 211 GLU C C 0.278 13.406 5.978 1.00 . A A . 211 GLU C 1 1
15 50562 1 1 211 GLU CA C -0.526 12.522 6.907 1.00 . A A . 211 GLU CA 1 1
15 50563 1 1 211 GLU CB C -0.647 13.119 8.313 1.00 . A A . 211 GLU CB 1 1
15 50564 1 1 211 GLU CD C -1.689 12.879 10.617 1.00 . A A . 211 GLU CD 1 1
15 50565 1 1 211 GLU CG C -1.514 12.273 9.247 1.00 . A A . 211 GLU CG 1 1
15 50566 1 1 211 GLU H H 0.435 10.886 7.801 1.00 . A A . 211 GLU H 1 1
15 50567 1 1 211 GLU HA H -1.516 12.430 6.487 1.00 . A A . 211 GLU HA 1 1
15 50568 1 1 211 GLU HB2 H 0.341 13.198 8.743 1.00 . A A . 211 GLU HB2 1 1
15 50569 1 1 211 GLU HB3 H -1.085 14.104 8.244 1.00 . A A . 211 GLU HB3 1 1
15 50570 1 1 211 GLU HG2 H -2.489 12.155 8.797 1.00 . A A . 211 GLU HG2 1 1
15 50571 1 1 211 GLU HG3 H -1.056 11.300 9.351 1.00 . A A . 211 GLU HG3 1 1
15 50572 1 1 211 GLU N N 0.018 11.179 6.957 1.00 . A A . 211 GLU N 1 1
15 50573 1 1 211 GLU O O -0.247 14.351 5.401 1.00 . A A . 211 GLU O 1 1
15 50574 1 1 211 GLU OE1 O -0.779 12.738 11.477 1.00 . A A . 211 GLU OE1 1 1
15 50575 1 1 211 GLU OE2 O -2.738 13.520 10.862 1.00 . A A . 211 GLU OE2 1 1
15 50576 1 1 212 ALA C C 2.037 13.686 3.514 1.00 . A A . 212 ALA C 1 1
15 50577 1 1 212 ALA CA C 2.440 13.855 4.970 1.00 . A A . 212 ALA CA 1 1
15 50578 1 1 212 ALA CB C 3.883 13.445 5.169 1.00 . A A . 212 ALA CB 1 1
15 50579 1 1 212 ALA H H 1.866 12.284 6.304 1.00 . A A . 212 ALA H 1 1
15 50580 1 1 212 ALA HA H 2.332 14.897 5.235 1.00 . A A . 212 ALA HA 1 1
15 50581 1 1 212 ALA HB1 H 4.152 13.566 6.208 1.00 . A A . 212 ALA HB1 1 1
15 50582 1 1 212 ALA HB2 H 4.523 14.063 4.558 1.00 . A A . 212 ALA HB2 1 1
15 50583 1 1 212 ALA HB3 H 4.005 12.410 4.885 1.00 . A A . 212 ALA HB3 1 1
15 50584 1 1 212 ALA N N 1.550 13.084 5.833 1.00 . A A . 212 ALA N 1 1
15 50585 1 1 212 ALA O O 2.167 14.614 2.704 1.00 . A A . 212 ALA O 1 1
15 50586 1 1 213 ALA C C -0.413 12.565 1.811 1.00 . A A . 213 ALA C 1 1
15 50587 1 1 213 ALA CA C 1.067 12.242 1.852 1.00 . A A . 213 ALA CA 1 1
15 50588 1 1 213 ALA CB C 1.293 10.779 1.492 1.00 . A A . 213 ALA CB 1 1
15 50589 1 1 213 ALA H H 1.538 11.782 3.848 1.00 . A A . 213 ALA H 1 1
15 50590 1 1 213 ALA HA H 1.600 12.866 1.151 1.00 . A A . 213 ALA HA 1 1
15 50591 1 1 213 ALA HB1 H 0.919 10.589 0.497 1.00 . A A . 213 ALA HB1 1 1
15 50592 1 1 213 ALA HB2 H 0.763 10.159 2.201 1.00 . A A . 213 ALA HB2 1 1
15 50593 1 1 213 ALA HB3 H 2.348 10.550 1.537 1.00 . A A . 213 ALA HB3 1 1
15 50594 1 1 213 ALA N N 1.559 12.504 3.180 1.00 . A A . 213 ALA N 1 1
15 50595 1 1 213 ALA O O -0.897 13.262 0.919 1.00 . A A . 213 ALA O 1 1
15 50596 1 1 214 SER C C -3.252 11.493 1.883 1.00 . A A . 214 SER C 1 1
15 50597 1 1 214 SER CA C -2.510 12.169 3.016 1.00 . A A . 214 SER CA 1 1
15 50598 1 1 214 SER CB C -2.972 13.617 3.298 1.00 . A A . 214 SER CB 1 1
15 50599 1 1 214 SER H H -0.601 11.591 3.525 1.00 . A A . 214 SER H 1 1
15 50600 1 1 214 SER HA H -2.709 11.569 3.893 1.00 . A A . 214 SER HA 1 1
15 50601 1 1 214 SER HB2 H -2.539 13.895 4.247 1.00 . A A . 214 SER HB2 1 1
15 50602 1 1 214 SER HB3 H -2.632 14.281 2.516 1.00 . A A . 214 SER HB3 1 1
15 50603 1 1 214 SER HG H -4.566 14.563 3.868 1.00 . A A . 214 SER HG 1 1
15 50604 1 1 214 SER N N -1.095 12.075 2.826 1.00 . A A . 214 SER N 1 1
15 50605 1 1 214 SER O O -3.516 10.292 1.957 1.00 . A A . 214 SER O 1 1
15 50606 1 1 214 SER OG O -4.385 13.715 3.440 1.00 . A A . 214 SER OG 1 1
15 50607 1 1 215 SER C C -5.679 11.250 -0.161 1.00 . A A . 215 SER C 1 1
15 50608 1 1 215 SER CA C -4.216 11.814 -0.399 1.00 . A A . 215 SER CA 1 1
15 50609 1 1 215 SER CB C -3.344 10.823 -1.200 1.00 . A A . 215 SER CB 1 1
15 50610 1 1 215 SER H H -3.101 13.140 0.885 1.00 . A A . 215 SER H 1 1
15 50611 1 1 215 SER HA H -4.329 12.706 -0.997 1.00 . A A . 215 SER HA 1 1
15 50612 1 1 215 SER HB2 H -2.402 11.294 -1.441 1.00 . A A . 215 SER HB2 1 1
15 50613 1 1 215 SER HB3 H -3.158 9.948 -0.594 1.00 . A A . 215 SER HB3 1 1
15 50614 1 1 215 SER HG H -4.156 9.469 -2.331 1.00 . A A . 215 SER HG 1 1
15 50615 1 1 215 SER N N -3.496 12.243 0.824 1.00 . A A . 215 SER N 1 1
15 50616 1 1 215 SER O O -6.596 11.532 -0.950 1.00 . A A . 215 SER O 1 1
15 50617 1 1 215 SER OG O -3.963 10.423 -2.407 1.00 . A A . 215 SER OG 1 1
15 50618 1 1 216 GLY C C -8.257 10.688 1.656 1.00 . A A . 216 GLY C 1 1
15 50619 1 1 216 GLY CA C -7.119 9.807 1.196 1.00 . A A . 216 GLY CA 1 1
15 50620 1 1 216 GLY H H -5.119 10.389 1.534 1.00 . A A . 216 GLY H 1 1
15 50621 1 1 216 GLY HA2 H -7.437 9.299 0.297 1.00 . A A . 216 GLY HA2 1 1
15 50622 1 1 216 GLY HA3 H -6.927 9.061 1.952 1.00 . A A . 216 GLY HA3 1 1
15 50623 1 1 216 GLY N N -5.874 10.493 0.912 1.00 . A A . 216 GLY N 1 1
15 50624 1 1 216 GLY O O -8.688 10.611 2.811 1.00 . A A . 216 GLY O 1 1
15 50625 1 1 217 GLU C C -10.956 11.841 0.012 1.00 . A A . 217 GLU C 1 1
15 50626 1 1 217 GLU CA C -9.907 12.300 1.012 1.00 . A A . 217 GLU CA 1 1
15 50627 1 1 217 GLU CB C -9.650 13.817 0.894 1.00 . A A . 217 GLU CB 1 1
15 50628 1 1 217 GLU CD C -8.371 15.843 1.714 1.00 . A A . 217 GLU CD 1 1
15 50629 1 1 217 GLU CG C -8.609 14.356 1.872 1.00 . A A . 217 GLU CG 1 1
15 50630 1 1 217 GLU H H -8.231 11.622 -0.069 1.00 . A A . 217 GLU H 1 1
15 50631 1 1 217 GLU HA H -10.257 12.059 2.006 1.00 . A A . 217 GLU HA 1 1
15 50632 1 1 217 GLU HB2 H -9.310 14.032 -0.108 1.00 . A A . 217 GLU HB2 1 1
15 50633 1 1 217 GLU HB3 H -10.580 14.340 1.064 1.00 . A A . 217 GLU HB3 1 1
15 50634 1 1 217 GLU HG2 H -8.947 14.168 2.880 1.00 . A A . 217 GLU HG2 1 1
15 50635 1 1 217 GLU HG3 H -7.677 13.836 1.706 1.00 . A A . 217 GLU HG3 1 1
15 50636 1 1 217 GLU N N -8.723 11.526 0.778 1.00 . A A . 217 GLU N 1 1
15 50637 1 1 217 GLU O O -11.293 12.553 -0.943 1.00 . A A . 217 GLU O 1 1
15 50638 1 1 217 GLU OE1 O -7.662 16.243 0.768 1.00 . A A . 217 GLU OE1 1 1
15 50639 1 1 217 GLU OE2 O -8.871 16.637 2.549 1.00 . A A . 217 GLU OE2 1 1
15 50640 1 1 218 ALA C C -13.758 10.484 -0.471 1.00 . A A . 218 ALA C 1 1
15 50641 1 1 218 ALA CA C -12.346 9.999 -0.720 1.00 . A A . 218 ALA CA 1 1
15 50642 1 1 218 ALA CB C -12.267 8.480 -0.658 1.00 . A A . 218 ALA CB 1 1
15 50643 1 1 218 ALA H H -11.081 10.109 0.964 1.00 . A A . 218 ALA H 1 1
15 50644 1 1 218 ALA HA H -12.062 10.308 -1.715 1.00 . A A . 218 ALA HA 1 1
15 50645 1 1 218 ALA HB1 H -11.246 8.167 -0.834 1.00 . A A . 218 ALA HB1 1 1
15 50646 1 1 218 ALA HB2 H -12.909 8.054 -1.414 1.00 . A A . 218 ALA HB2 1 1
15 50647 1 1 218 ALA HB3 H -12.580 8.144 0.319 1.00 . A A . 218 ALA HB3 1 1
15 50648 1 1 218 ALA N N -11.404 10.615 0.189 1.00 . A A . 218 ALA N 1 1
15 50649 1 1 218 ALA O O -14.475 9.971 0.405 1.00 . A A . 218 ALA O 1 1
15 50650 1 1 219 THR C C -15.569 13.070 -2.262 1.00 . A A . 219 THR C 1 1
15 50651 1 1 219 THR CA C -15.430 12.064 -1.126 1.00 . A A . 219 THR CA 1 1
15 50652 1 1 219 THR CB C -15.711 12.743 0.277 1.00 . A A . 219 THR CB 1 1
15 50653 1 1 219 THR CG2 C -14.758 13.909 0.530 1.00 . A A . 219 THR CG2 1 1
15 50654 1 1 219 THR H H -13.501 11.912 -1.828 1.00 . A A . 219 THR H 1 1
15 50655 1 1 219 THR HA H -16.142 11.266 -1.283 1.00 . A A . 219 THR HA 1 1
15 50656 1 1 219 THR HB H -15.555 11.992 1.039 1.00 . A A . 219 THR HB 1 1
15 50657 1 1 219 THR HG1 H -17.685 12.632 -0.123 1.00 . A A . 219 THR HG1 1 1
15 50658 1 1 219 THR HG21 H -14.884 14.655 -0.242 1.00 . A A . 219 THR HG21 1 1
15 50659 1 1 219 THR HG22 H -13.741 13.546 0.514 1.00 . A A . 219 THR HG22 1 1
15 50660 1 1 219 THR HG23 H -14.972 14.346 1.495 1.00 . A A . 219 THR HG23 1 1
15 50661 1 1 219 THR N N -14.130 11.498 -1.198 1.00 . A A . 219 THR N 1 1
15 50662 1 1 219 THR O O -14.581 13.423 -2.922 1.00 . A A . 219 THR O 1 1
15 50663 1 1 219 THR OG1 O -17.086 13.211 0.383 1.00 . A A . 219 THR OG1 1 1
15 50664 1 1 220 GLY C C -18.565 14.304 -3.651 1.00 . A A . 220 GLY C 1 1
15 50665 1 1 220 GLY CA C -17.111 14.413 -3.514 1.00 . A A . 220 GLY CA 1 1
15 50666 1 1 220 GLY H H -17.499 13.120 -1.945 1.00 . A A . 220 GLY H 1 1
15 50667 1 1 220 GLY HA2 H -16.825 15.411 -3.215 1.00 . A A . 220 GLY HA2 1 1
15 50668 1 1 220 GLY HA3 H -16.644 14.141 -4.448 1.00 . A A . 220 GLY HA3 1 1
15 50669 1 1 220 GLY N N -16.762 13.476 -2.490 1.00 . A A . 220 GLY N 1 1
15 50670 1 1 220 GLY O O -19.296 15.281 -3.531 1.00 . A A . 220 GLY O 1 1
15 50671 1 1 221 ASP C C -21.308 13.404 -4.637 1.00 . A A . 221 ASP C 1 1
15 50672 1 1 221 ASP CA C -20.339 12.608 -3.800 1.00 . A A . 221 ASP CA 1 1
15 50673 1 1 221 ASP CB C -20.812 12.526 -2.346 1.00 . A A . 221 ASP CB 1 1
15 50674 1 1 221 ASP CG C -19.986 11.574 -1.520 1.00 . A A . 221 ASP CG 1 1
15 50675 1 1 221 ASP H H -18.280 12.406 -4.096 1.00 . A A . 221 ASP H 1 1
15 50676 1 1 221 ASP HA H -20.340 11.599 -4.183 1.00 . A A . 221 ASP HA 1 1
15 50677 1 1 221 ASP HB2 H -20.736 13.502 -1.896 1.00 . A A . 221 ASP HB2 1 1
15 50678 1 1 221 ASP HB3 H -21.840 12.199 -2.325 1.00 . A A . 221 ASP HB3 1 1
15 50679 1 1 221 ASP N N -18.969 13.067 -3.864 1.00 . A A . 221 ASP N 1 1
15 50680 1 1 221 ASP O O -21.877 14.416 -4.185 1.00 . A A . 221 ASP O 1 1
15 50681 1 1 221 ASP OD1 O -18.898 11.966 -1.006 1.00 . A A . 221 ASP OD1 1 1
15 50682 1 1 221 ASP OD2 O -20.398 10.425 -1.350 1.00 . A A . 221 ASP OD2 1 1
15 50683 1 1 222 SER C C -23.771 12.854 -6.533 1.00 . A A . 222 SER C 1 1
15 50684 1 1 222 SER CA C -22.432 13.556 -6.721 1.00 . A A . 222 SER CA 1 1
15 50685 1 1 222 SER CB C -21.929 13.476 -8.163 1.00 . A A . 222 SER CB 1 1
15 50686 1 1 222 SER H H -20.936 12.231 -6.189 1.00 . A A . 222 SER H 1 1
15 50687 1 1 222 SER HA H -22.544 14.594 -6.441 1.00 . A A . 222 SER HA 1 1
15 50688 1 1 222 SER HB2 H -22.711 13.791 -8.839 1.00 . A A . 222 SER HB2 1 1
15 50689 1 1 222 SER HB3 H -21.073 14.124 -8.278 1.00 . A A . 222 SER HB3 1 1
15 50690 1 1 222 SER HG H -22.364 11.638 -8.561 1.00 . A A . 222 SER HG 1 1
15 50691 1 1 222 SER N N -21.477 12.974 -5.846 1.00 . A A . 222 SER N 1 1
15 50692 1 1 222 SER O O -24.050 11.831 -7.168 1.00 . A A . 222 SER O 1 1
15 50693 1 1 222 SER OG O -21.541 12.140 -8.492 1.00 . A A . 222 SER OG 1 1
15 50694 1 1 223 ALA C C -26.732 13.831 -4.643 1.00 . A A . 223 ALA C 1 1
15 50695 1 1 223 ALA CA C -25.843 12.778 -5.265 1.00 . A A . 223 ALA CA 1 1
15 50696 1 1 223 ALA CB C -25.649 11.613 -4.293 1.00 . A A . 223 ALA CB 1 1
15 50697 1 1 223 ALA H H -24.269 14.185 -5.154 1.00 . A A . 223 ALA H 1 1
15 50698 1 1 223 ALA HA H -26.305 12.404 -6.166 1.00 . A A . 223 ALA HA 1 1
15 50699 1 1 223 ALA HB1 H -25.184 11.978 -3.388 1.00 . A A . 223 ALA HB1 1 1
15 50700 1 1 223 ALA HB2 H -25.018 10.865 -4.749 1.00 . A A . 223 ALA HB2 1 1
15 50701 1 1 223 ALA HB3 H -26.609 11.180 -4.052 1.00 . A A . 223 ALA HB3 1 1
15 50702 1 1 223 ALA N N -24.561 13.364 -5.609 1.00 . A A . 223 ALA N 1 1
15 50703 1 1 223 ALA O O -27.772 14.196 -5.192 1.00 . A A . 223 ALA O 1 1
15 50704 1 1 224 SER C C -26.055 16.422 -2.419 1.00 . A A . 224 SER C 1 1
15 50705 1 1 224 SER CA C -27.043 15.346 -2.825 1.00 . A A . 224 SER CA 1 1
15 50706 1 1 224 SER CB C -27.761 14.749 -1.610 1.00 . A A . 224 SER CB 1 1
15 50707 1 1 224 SER H H -25.499 13.996 -3.091 1.00 . A A . 224 SER H 1 1
15 50708 1 1 224 SER HA H -27.769 15.765 -3.505 1.00 . A A . 224 SER HA 1 1
15 50709 1 1 224 SER HB2 H -27.031 14.343 -0.927 1.00 . A A . 224 SER HB2 1 1
15 50710 1 1 224 SER HB3 H -28.338 15.517 -1.113 1.00 . A A . 224 SER HB3 1 1
15 50711 1 1 224 SER HG H -28.682 13.737 -2.985 1.00 . A A . 224 SER HG 1 1
15 50712 1 1 224 SER N N -26.325 14.319 -3.514 1.00 . A A . 224 SER N 1 1
15 50713 1 1 224 SER O O -25.508 16.353 -1.304 1.00 . A A . 224 SER O 1 1
15 50714 1 1 224 SER OXT O -25.754 17.292 -3.259 1.00 . A A . 224 SER OXT 1 1
15 50715 1 1 224 SER OG O -28.641 13.703 -2.023 1.00 . A A . 224 SER OG 1 1
16 50716 1 1 1 SER C C -15.496 13.295 -15.735 1.00 . A A . 1 SER C 1 1
16 50717 1 1 1 SER CA C -14.296 14.060 -16.274 1.00 . A A . 1 SER CA 1 1
16 50718 1 1 1 SER CB C -13.985 13.654 -17.710 1.00 . A A . 1 SER CB 1 1
16 50719 1 1 1 SER H1 H -13.314 14.087 -14.462 1.00 . A A . 1 SER H1 1 1
16 50720 1 1 1 SER H2 H -12.326 14.360 -15.805 1.00 . A A . 1 SER H2 1 1
16 50721 1 1 1 SER H3 H -12.890 12.808 -15.480 1.00 . A A . 1 SER H3 1 1
16 50722 1 1 1 SER HA H -14.511 15.116 -16.239 1.00 . A A . 1 SER HA 1 1
16 50723 1 1 1 SER HB2 H -14.879 13.744 -18.309 1.00 . A A . 1 SER HB2 1 1
16 50724 1 1 1 SER HB3 H -13.215 14.299 -18.109 1.00 . A A . 1 SER HB3 1 1
16 50725 1 1 1 SER HG H -13.093 12.198 -18.625 1.00 . A A . 1 SER HG 1 1
16 50726 1 1 1 SER N N -13.137 13.817 -15.454 1.00 . A A . 1 SER N 1 1
16 50727 1 1 1 SER O O -15.357 12.487 -14.821 1.00 . A A . 1 SER O 1 1
16 50728 1 1 1 SER OG O -13.529 12.302 -17.768 1.00 . A A . 1 SER OG 1 1
16 50729 1 1 2 ALA C C -18.567 12.202 -17.020 1.00 . A A . 2 ALA C 1 1
16 50730 1 1 2 ALA CA C -17.882 12.886 -15.858 1.00 . A A . 2 ALA CA 1 1
16 50731 1 1 2 ALA CB C -18.823 13.866 -15.196 1.00 . A A . 2 ALA CB 1 1
16 50732 1 1 2 ALA H H -16.722 14.194 -17.044 1.00 . A A . 2 ALA H 1 1
16 50733 1 1 2 ALA HA H -17.600 12.138 -15.132 1.00 . A A . 2 ALA HA 1 1
16 50734 1 1 2 ALA HB1 H -19.099 14.632 -15.904 1.00 . A A . 2 ALA HB1 1 1
16 50735 1 1 2 ALA HB2 H -18.335 14.305 -14.338 1.00 . A A . 2 ALA HB2 1 1
16 50736 1 1 2 ALA HB3 H -19.709 13.341 -14.869 1.00 . A A . 2 ALA HB3 1 1
16 50737 1 1 2 ALA N N -16.670 13.550 -16.296 1.00 . A A . 2 ALA N 1 1
16 50738 1 1 2 ALA O O -19.400 11.321 -16.833 1.00 . A A . 2 ALA O 1 1
16 50739 1 1 3 GLN C C -17.885 10.810 -19.779 1.00 . A A . 3 GLN C 1 1
16 50740 1 1 3 GLN CA C -18.787 11.959 -19.371 1.00 . A A . 3 GLN CA 1 1
16 50741 1 1 3 GLN CB C -19.047 12.936 -20.507 1.00 . A A . 3 GLN CB 1 1
16 50742 1 1 3 GLN CD C -20.307 14.973 -21.269 1.00 . A A . 3 GLN CD 1 1
16 50743 1 1 3 GLN CG C -20.139 13.946 -20.186 1.00 . A A . 3 GLN CG 1 1
16 50744 1 1 3 GLN H H -17.665 13.395 -18.343 1.00 . A A . 3 GLN H 1 1
16 50745 1 1 3 GLN HA H -19.727 11.526 -19.058 1.00 . A A . 3 GLN HA 1 1
16 50746 1 1 3 GLN HB2 H -18.136 13.474 -20.722 1.00 . A A . 3 GLN HB2 1 1
16 50747 1 1 3 GLN HB3 H -19.346 12.382 -21.384 1.00 . A A . 3 GLN HB3 1 1
16 50748 1 1 3 GLN HE21 H -19.047 16.162 -20.334 1.00 . A A . 3 GLN HE21 1 1
16 50749 1 1 3 GLN HE22 H -19.681 16.759 -21.831 1.00 . A A . 3 GLN HE22 1 1
16 50750 1 1 3 GLN HG2 H -21.074 13.421 -20.064 1.00 . A A . 3 GLN HG2 1 1
16 50751 1 1 3 GLN HG3 H -19.885 14.452 -19.266 1.00 . A A . 3 GLN HG3 1 1
16 50752 1 1 3 GLN N N -18.256 12.619 -18.215 1.00 . A A . 3 GLN N 1 1
16 50753 1 1 3 GLN NE2 N -19.620 16.070 -21.134 1.00 . A A . 3 GLN NE2 1 1
16 50754 1 1 3 GLN O O -16.961 10.960 -20.586 1.00 . A A . 3 GLN O 1 1
16 50755 1 1 3 GLN OE1 O -21.074 14.786 -22.214 1.00 . A A . 3 GLN OE1 1 1
16 50756 1 1 4 GLY C C -17.607 7.587 -18.213 1.00 . A A . 4 GLY C 1 1
16 50757 1 1 4 GLY CA C -17.363 8.507 -19.357 1.00 . A A . 4 GLY CA 1 1
16 50758 1 1 4 GLY H H -18.826 9.661 -18.465 1.00 . A A . 4 GLY H 1 1
16 50759 1 1 4 GLY HA2 H -17.692 8.043 -20.274 1.00 . A A . 4 GLY HA2 1 1
16 50760 1 1 4 GLY HA3 H -16.307 8.726 -19.411 1.00 . A A . 4 GLY HA3 1 1
16 50761 1 1 4 GLY N N -18.116 9.698 -19.145 1.00 . A A . 4 GLY N 1 1
16 50762 1 1 4 GLY O O -18.536 7.813 -17.456 1.00 . A A . 4 GLY O 1 1
16 50763 1 1 5 LEU C C -16.218 6.162 -15.750 1.00 . A A . 5 LEU C 1 1
16 50764 1 1 5 LEU CA C -16.971 5.647 -16.973 1.00 . A A . 5 LEU CA 1 1
16 50765 1 1 5 LEU CB C -16.510 4.238 -17.355 1.00 . A A . 5 LEU CB 1 1
16 50766 1 1 5 LEU CD1 C -16.554 2.348 -18.982 1.00 . A A . 5 LEU CD1 1 1
16 50767 1 1 5 LEU CD2 C -18.664 3.196 -18.061 1.00 . A A . 5 LEU CD2 1 1
16 50768 1 1 5 LEU CG C -17.270 3.581 -18.510 1.00 . A A . 5 LEU CG 1 1
16 50769 1 1 5 LEU H H -16.121 6.391 -18.741 1.00 . A A . 5 LEU H 1 1
16 50770 1 1 5 LEU HA H -18.021 5.616 -16.723 1.00 . A A . 5 LEU HA 1 1
16 50771 1 1 5 LEU HB2 H -15.444 4.177 -17.511 1.00 . A A . 5 LEU HB2 1 1
16 50772 1 1 5 LEU HB3 H -16.712 3.634 -16.484 1.00 . A A . 5 LEU HB3 1 1
16 50773 1 1 5 LEU HD11 H -16.485 1.639 -18.170 1.00 . A A . 5 LEU HD11 1 1
16 50774 1 1 5 LEU HD12 H -15.570 2.626 -19.328 1.00 . A A . 5 LEU HD12 1 1
16 50775 1 1 5 LEU HD13 H -17.121 1.922 -19.797 1.00 . A A . 5 LEU HD13 1 1
16 50776 1 1 5 LEU HD21 H -19.192 2.739 -18.884 1.00 . A A . 5 LEU HD21 1 1
16 50777 1 1 5 LEU HD22 H -19.195 4.078 -17.736 1.00 . A A . 5 LEU HD22 1 1
16 50778 1 1 5 LEU HD23 H -18.601 2.496 -17.241 1.00 . A A . 5 LEU HD23 1 1
16 50779 1 1 5 LEU HG H -17.367 4.278 -19.328 1.00 . A A . 5 LEU HG 1 1
16 50780 1 1 5 LEU N N -16.824 6.560 -18.080 1.00 . A A . 5 LEU N 1 1
16 50781 1 1 5 LEU O O -14.987 6.163 -15.708 1.00 . A A . 5 LEU O 1 1
16 50782 1 1 6 ILE C C -16.137 5.924 -12.667 1.00 . A A . 6 ILE C 1 1
16 50783 1 1 6 ILE CA C -16.441 7.113 -13.540 1.00 . A A . 6 ILE CA 1 1
16 50784 1 1 6 ILE CB C -17.460 8.047 -12.742 1.00 . A A . 6 ILE CB 1 1
16 50785 1 1 6 ILE CD1 C -18.781 9.192 -14.629 1.00 . A A . 6 ILE CD1 1 1
16 50786 1 1 6 ILE CG1 C -17.830 9.353 -13.475 1.00 . A A . 6 ILE CG1 1 1
16 50787 1 1 6 ILE CG2 C -16.966 8.363 -11.342 1.00 . A A . 6 ILE CG2 1 1
16 50788 1 1 6 ILE H H -17.943 6.599 -14.931 1.00 . A A . 6 ILE H 1 1
16 50789 1 1 6 ILE HA H -15.535 7.667 -13.738 1.00 . A A . 6 ILE HA 1 1
16 50790 1 1 6 ILE HB H -18.356 7.458 -12.612 1.00 . A A . 6 ILE HB 1 1
16 50791 1 1 6 ILE HD11 H -18.348 8.553 -15.383 1.00 . A A . 6 ILE HD11 1 1
16 50792 1 1 6 ILE HD12 H -18.998 10.167 -15.044 1.00 . A A . 6 ILE HD12 1 1
16 50793 1 1 6 ILE HD13 H -19.702 8.760 -14.269 1.00 . A A . 6 ILE HD13 1 1
16 50794 1 1 6 ILE HG12 H -18.295 10.031 -12.774 1.00 . A A . 6 ILE HG12 1 1
16 50795 1 1 6 ILE HG13 H -16.924 9.810 -13.847 1.00 . A A . 6 ILE HG13 1 1
16 50796 1 1 6 ILE HG21 H -16.831 7.436 -10.803 1.00 . A A . 6 ILE HG21 1 1
16 50797 1 1 6 ILE HG22 H -17.718 8.953 -10.840 1.00 . A A . 6 ILE HG22 1 1
16 50798 1 1 6 ILE HG23 H -16.034 8.903 -11.390 1.00 . A A . 6 ILE HG23 1 1
16 50799 1 1 6 ILE N N -16.970 6.622 -14.787 1.00 . A A . 6 ILE N 1 1
16 50800 1 1 6 ILE O O -16.978 5.025 -12.524 1.00 . A A . 6 ILE O 1 1
16 50801 1 1 7 GLU C C -15.213 5.226 -9.858 1.00 . A A . 7 GLU C 1 1
16 50802 1 1 7 GLU CA C -14.624 4.859 -11.179 1.00 . A A . 7 GLU CA 1 1
16 50803 1 1 7 GLU CB C -13.128 4.763 -10.992 1.00 . A A . 7 GLU CB 1 1
16 50804 1 1 7 GLU CD C -10.852 4.524 -11.947 1.00 . A A . 7 GLU CD 1 1
16 50805 1 1 7 GLU CG C -12.334 4.397 -12.208 1.00 . A A . 7 GLU CG 1 1
16 50806 1 1 7 GLU H H -14.306 6.595 -12.302 1.00 . A A . 7 GLU H 1 1
16 50807 1 1 7 GLU HA H -15.010 3.913 -11.523 1.00 . A A . 7 GLU HA 1 1
16 50808 1 1 7 GLU HB2 H -12.799 5.730 -10.658 1.00 . A A . 7 GLU HB2 1 1
16 50809 1 1 7 GLU HB3 H -12.927 4.042 -10.211 1.00 . A A . 7 GLU HB3 1 1
16 50810 1 1 7 GLU HG2 H -12.567 3.378 -12.480 1.00 . A A . 7 GLU HG2 1 1
16 50811 1 1 7 GLU HG3 H -12.620 5.068 -13.004 1.00 . A A . 7 GLU HG3 1 1
16 50812 1 1 7 GLU N N -14.964 5.894 -12.105 1.00 . A A . 7 GLU N 1 1
16 50813 1 1 7 GLU O O -14.868 6.260 -9.284 1.00 . A A . 7 GLU O 1 1
16 50814 1 1 7 GLU OE1 O -10.269 3.636 -11.285 1.00 . A A . 7 GLU OE1 1 1
16 50815 1 1 7 GLU OE2 O -10.248 5.536 -12.385 1.00 . A A . 7 GLU OE2 1 1
16 50816 1 1 8 VAL C C -16.099 3.544 -7.242 1.00 . A A . 8 VAL C 1 1
16 50817 1 1 8 VAL CA C -16.634 4.647 -8.108 1.00 . A A . 8 VAL CA 1 1
16 50818 1 1 8 VAL CB C -18.198 4.770 -8.041 1.00 . A A . 8 VAL CB 1 1
16 50819 1 1 8 VAL CG1 C -18.660 5.975 -8.826 1.00 . A A . 8 VAL CG1 1 1
16 50820 1 1 8 VAL CG2 C -18.910 3.528 -8.549 1.00 . A A . 8 VAL CG2 1 1
16 50821 1 1 8 VAL H H -16.440 3.706 -9.967 1.00 . A A . 8 VAL H 1 1
16 50822 1 1 8 VAL HA H -16.188 5.565 -7.754 1.00 . A A . 8 VAL HA 1 1
16 50823 1 1 8 VAL HB H -18.469 4.931 -7.007 1.00 . A A . 8 VAL HB 1 1
16 50824 1 1 8 VAL HG11 H -19.737 6.037 -8.785 1.00 . A A . 8 VAL HG11 1 1
16 50825 1 1 8 VAL HG12 H -18.340 5.877 -9.854 1.00 . A A . 8 VAL HG12 1 1
16 50826 1 1 8 VAL HG13 H -18.230 6.869 -8.399 1.00 . A A . 8 VAL HG13 1 1
16 50827 1 1 8 VAL HG21 H -19.978 3.673 -8.489 1.00 . A A . 8 VAL HG21 1 1
16 50828 1 1 8 VAL HG22 H -18.624 2.691 -7.930 1.00 . A A . 8 VAL HG22 1 1
16 50829 1 1 8 VAL HG23 H -18.624 3.337 -9.572 1.00 . A A . 8 VAL HG23 1 1
16 50830 1 1 8 VAL N N -16.125 4.452 -9.409 1.00 . A A . 8 VAL N 1 1
16 50831 1 1 8 VAL O O -16.387 2.353 -7.448 1.00 . A A . 8 VAL O 1 1
16 50832 1 1 9 GLU C C -14.803 3.428 -4.050 1.00 . A A . 9 GLU C 1 1
16 50833 1 1 9 GLU CA C -14.663 2.989 -5.467 1.00 . A A . 9 GLU CA 1 1
16 50834 1 1 9 GLU CB C -13.158 2.789 -5.821 1.00 . A A . 9 GLU CB 1 1
16 50835 1 1 9 GLU CD C -12.570 5.199 -6.493 1.00 . A A . 9 GLU CD 1 1
16 50836 1 1 9 GLU CG C -12.240 4.014 -5.612 1.00 . A A . 9 GLU CG 1 1
16 50837 1 1 9 GLU H H -15.059 4.872 -6.198 1.00 . A A . 9 GLU H 1 1
16 50838 1 1 9 GLU HA H -15.164 2.041 -5.592 1.00 . A A . 9 GLU HA 1 1
16 50839 1 1 9 GLU HB2 H -12.770 1.984 -5.216 1.00 . A A . 9 GLU HB2 1 1
16 50840 1 1 9 GLU HB3 H -13.095 2.493 -6.858 1.00 . A A . 9 GLU HB3 1 1
16 50841 1 1 9 GLU HG2 H -12.332 4.332 -4.584 1.00 . A A . 9 GLU HG2 1 1
16 50842 1 1 9 GLU HG3 H -11.219 3.715 -5.798 1.00 . A A . 9 GLU HG3 1 1
16 50843 1 1 9 GLU N N -15.284 3.923 -6.323 1.00 . A A . 9 GLU N 1 1
16 50844 1 1 9 GLU O O -15.058 4.605 -3.774 1.00 . A A . 9 GLU O 1 1
16 50845 1 1 9 GLU OE1 O -12.020 5.292 -7.610 1.00 . A A . 9 GLU OE1 1 1
16 50846 1 1 9 GLU OE2 O -13.382 6.059 -6.068 1.00 . A A . 9 GLU OE2 1 1
16 50847 1 1 10 ARG C C -13.880 1.789 -1.056 1.00 . A A . 10 ARG C 1 1
16 50848 1 1 10 ARG CA C -14.685 2.831 -1.772 1.00 . A A . 10 ARG CA 1 1
16 50849 1 1 10 ARG CB C -16.104 2.875 -1.193 1.00 . A A . 10 ARG CB 1 1
16 50850 1 1 10 ARG CD C -15.958 5.101 -0.047 1.00 . A A . 10 ARG CD 1 1
16 50851 1 1 10 ARG CG C -16.191 3.609 0.154 1.00 . A A . 10 ARG CG 1 1
16 50852 1 1 10 ARG CZ C -15.862 7.246 1.195 1.00 . A A . 10 ARG CZ 1 1
16 50853 1 1 10 ARG H H -14.578 1.573 -3.445 1.00 . A A . 10 ARG H 1 1
16 50854 1 1 10 ARG HA H -14.214 3.794 -1.652 1.00 . A A . 10 ARG HA 1 1
16 50855 1 1 10 ARG HB2 H -16.752 3.373 -1.898 1.00 . A A . 10 ARG HB2 1 1
16 50856 1 1 10 ARG HB3 H -16.454 1.864 -1.048 1.00 . A A . 10 ARG HB3 1 1
16 50857 1 1 10 ARG HD2 H -14.961 5.204 -0.422 1.00 . A A . 10 ARG HD2 1 1
16 50858 1 1 10 ARG HD3 H -16.668 5.488 -0.763 1.00 . A A . 10 ARG HD3 1 1
16 50859 1 1 10 ARG HE H -16.140 5.412 2.021 1.00 . A A . 10 ARG HE 1 1
16 50860 1 1 10 ARG HG2 H -17.159 3.445 0.597 1.00 . A A . 10 ARG HG2 1 1
16 50861 1 1 10 ARG HG3 H -15.429 3.222 0.815 1.00 . A A . 10 ARG HG3 1 1
16 50862 1 1 10 ARG HH11 H -15.679 7.497 -0.850 1.00 . A A . 10 ARG HH11 1 1
16 50863 1 1 10 ARG HH12 H -15.588 8.919 0.060 1.00 . A A . 10 ARG HH12 1 1
16 50864 1 1 10 ARG HH21 H -15.984 7.428 3.217 1.00 . A A . 10 ARG HH21 1 1
16 50865 1 1 10 ARG HH22 H -15.750 8.902 2.362 1.00 . A A . 10 ARG HH22 1 1
16 50866 1 1 10 ARG N N -14.681 2.508 -3.157 1.00 . A A . 10 ARG N 1 1
16 50867 1 1 10 ARG NE N -16.013 5.904 1.176 1.00 . A A . 10 ARG NE 1 1
16 50868 1 1 10 ARG NH1 N -15.701 7.920 0.061 1.00 . A A . 10 ARG NH1 1 1
16 50869 1 1 10 ARG NH2 N -15.869 7.903 2.342 1.00 . A A . 10 ARG NH2 1 1
16 50870 1 1 10 ARG O O -13.640 0.695 -1.591 1.00 . A A . 10 ARG O 1 1
16 50871 1 1 11 LYS C C -13.612 0.768 2.045 1.00 . A A . 11 LYS C 1 1
16 50872 1 1 11 LYS CA C -12.710 1.250 0.933 1.00 . A A . 11 LYS CA 1 1
16 50873 1 1 11 LYS CB C -11.614 2.080 1.562 1.00 . A A . 11 LYS CB 1 1
16 50874 1 1 11 LYS CD C -9.279 1.176 1.570 1.00 . A A . 11 LYS CD 1 1
16 50875 1 1 11 LYS CE C -9.421 0.382 0.287 1.00 . A A . 11 LYS CE 1 1
16 50876 1 1 11 LYS CG C -10.564 1.327 2.358 1.00 . A A . 11 LYS CG 1 1
16 50877 1 1 11 LYS H H -13.698 2.983 0.504 1.00 . A A . 11 LYS H 1 1
16 50878 1 1 11 LYS HA H -12.267 0.445 0.364 1.00 . A A . 11 LYS HA 1 1
16 50879 1 1 11 LYS HB2 H -11.107 2.613 0.773 1.00 . A A . 11 LYS HB2 1 1
16 50880 1 1 11 LYS HB3 H -12.079 2.807 2.212 1.00 . A A . 11 LYS HB3 1 1
16 50881 1 1 11 LYS HD2 H -9.043 2.183 1.269 1.00 . A A . 11 LYS HD2 1 1
16 50882 1 1 11 LYS HD3 H -8.497 0.765 2.190 1.00 . A A . 11 LYS HD3 1 1
16 50883 1 1 11 LYS HE2 H -9.758 -0.613 0.534 1.00 . A A . 11 LYS HE2 1 1
16 50884 1 1 11 LYS HE3 H -10.152 0.863 -0.348 1.00 . A A . 11 LYS HE3 1 1
16 50885 1 1 11 LYS HG2 H -10.353 1.890 3.255 1.00 . A A . 11 LYS HG2 1 1
16 50886 1 1 11 LYS HG3 H -10.951 0.358 2.628 1.00 . A A . 11 LYS HG3 1 1
16 50887 1 1 11 LYS HZ1 H -8.168 -0.224 -1.328 1.00 . A A . 11 LYS HZ1 1 1
16 50888 1 1 11 LYS HZ2 H -7.353 -0.118 0.111 1.00 . A A . 11 LYS HZ2 1 1
16 50889 1 1 11 LYS HZ3 H -7.843 1.286 -0.711 1.00 . A A . 11 LYS HZ3 1 1
16 50890 1 1 11 LYS N N -13.471 2.112 0.118 1.00 . A A . 11 LYS N 1 1
16 50891 1 1 11 LYS NZ N -8.123 0.315 -0.433 1.00 . A A . 11 LYS NZ 1 1
16 50892 1 1 11 LYS O O -14.522 1.492 2.465 1.00 . A A . 11 LYS O 1 1
16 50893 1 1 12 PHE C C -13.192 -1.721 4.489 1.00 . A A . 12 PHE C 1 1
16 50894 1 1 12 PHE CA C -14.098 -0.872 3.650 1.00 . A A . 12 PHE CA 1 1
16 50895 1 1 12 PHE CB C -15.428 -1.593 3.318 1.00 . A A . 12 PHE CB 1 1
16 50896 1 1 12 PHE CD1 C -15.265 -2.898 1.173 1.00 . A A . 12 PHE CD1 1 1
16 50897 1 1 12 PHE CD2 C -15.540 -4.124 3.184 1.00 . A A . 12 PHE CD2 1 1
16 50898 1 1 12 PHE CE1 C -15.290 -4.082 0.468 1.00 . A A . 12 PHE CE1 1 1
16 50899 1 1 12 PHE CE2 C -15.558 -5.297 2.492 1.00 . A A . 12 PHE CE2 1 1
16 50900 1 1 12 PHE CG C -15.389 -2.898 2.538 1.00 . A A . 12 PHE CG 1 1
16 50901 1 1 12 PHE CZ C -15.437 -5.285 1.130 1.00 . A A . 12 PHE CZ 1 1
16 50902 1 1 12 PHE H H -12.735 -0.986 2.057 1.00 . A A . 12 PHE H 1 1
16 50903 1 1 12 PHE HA H -14.336 0.057 4.159 1.00 . A A . 12 PHE HA 1 1
16 50904 1 1 12 PHE HB2 H -15.964 -1.795 4.233 1.00 . A A . 12 PHE HB2 1 1
16 50905 1 1 12 PHE HB3 H -15.996 -0.882 2.734 1.00 . A A . 12 PHE HB3 1 1
16 50906 1 1 12 PHE HD1 H -15.146 -1.959 0.651 1.00 . A A . 12 PHE HD1 1 1
16 50907 1 1 12 PHE HD2 H -15.635 -4.210 4.249 1.00 . A A . 12 PHE HD2 1 1
16 50908 1 1 12 PHE HE1 H -15.191 -4.064 -0.607 1.00 . A A . 12 PHE HE1 1 1
16 50909 1 1 12 PHE HE2 H -15.686 -6.220 3.046 1.00 . A A . 12 PHE HE2 1 1
16 50910 1 1 12 PHE HZ H -15.455 -6.212 0.576 1.00 . A A . 12 PHE HZ 1 1
16 50911 1 1 12 PHE N N -13.394 -0.408 2.501 1.00 . A A . 12 PHE N 1 1
16 50912 1 1 12 PHE O O -12.318 -2.422 3.950 1.00 . A A . 12 PHE O 1 1
16 50913 1 1 13 ALA C C -13.469 -3.472 7.344 1.00 . A A . 13 ALA C 1 1
16 50914 1 1 13 ALA CA C -12.571 -2.417 6.707 1.00 . A A . 13 ALA CA 1 1
16 50915 1 1 13 ALA CB C -11.923 -1.536 7.772 1.00 . A A . 13 ALA CB 1 1
16 50916 1 1 13 ALA H H -14.010 -0.997 6.147 1.00 . A A . 13 ALA H 1 1
16 50917 1 1 13 ALA HA H -11.796 -2.911 6.142 1.00 . A A . 13 ALA HA 1 1
16 50918 1 1 13 ALA HB1 H -11.296 -0.796 7.298 1.00 . A A . 13 ALA HB1 1 1
16 50919 1 1 13 ALA HB2 H -11.325 -2.149 8.429 1.00 . A A . 13 ALA HB2 1 1
16 50920 1 1 13 ALA HB3 H -12.695 -1.043 8.344 1.00 . A A . 13 ALA HB3 1 1
16 50921 1 1 13 ALA N N -13.344 -1.627 5.785 1.00 . A A . 13 ALA N 1 1
16 50922 1 1 13 ALA O O -14.206 -3.192 8.296 1.00 . A A . 13 ALA O 1 1
16 50923 1 1 14 PRO C C -13.569 -6.678 8.244 1.00 . A A . 14 PRO C 1 1
16 50924 1 1 14 PRO CA C -14.290 -5.770 7.249 1.00 . A A . 14 PRO CA 1 1
16 50925 1 1 14 PRO CB C -14.565 -6.510 5.961 1.00 . A A . 14 PRO CB 1 1
16 50926 1 1 14 PRO CD C -12.677 -5.064 5.607 1.00 . A A . 14 PRO CD 1 1
16 50927 1 1 14 PRO CG C -13.311 -6.346 5.158 1.00 . A A . 14 PRO CG 1 1
16 50928 1 1 14 PRO HA H -15.223 -5.443 7.678 1.00 . A A . 14 PRO HA 1 1
16 50929 1 1 14 PRO HB2 H -14.780 -7.548 6.172 1.00 . A A . 14 PRO HB2 1 1
16 50930 1 1 14 PRO HB3 H -15.406 -6.054 5.462 1.00 . A A . 14 PRO HB3 1 1
16 50931 1 1 14 PRO HD2 H -11.644 -5.229 5.877 1.00 . A A . 14 PRO HD2 1 1
16 50932 1 1 14 PRO HD3 H -12.751 -4.320 4.827 1.00 . A A . 14 PRO HD3 1 1
16 50933 1 1 14 PRO HG2 H -12.646 -7.177 5.345 1.00 . A A . 14 PRO HG2 1 1
16 50934 1 1 14 PRO HG3 H -13.553 -6.297 4.105 1.00 . A A . 14 PRO HG3 1 1
16 50935 1 1 14 PRO N N -13.470 -4.671 6.785 1.00 . A A . 14 PRO N 1 1
16 50936 1 1 14 PRO O O -12.350 -6.574 8.441 1.00 . A A . 14 PRO O 1 1
16 50937 1 1 15 GLY C C -13.274 -9.728 9.091 1.00 . A A . 15 GLY C 1 1
16 50938 1 1 15 GLY CA C -13.755 -8.484 9.810 1.00 . A A . 15 GLY CA 1 1
16 50939 1 1 15 GLY H H -15.289 -7.556 8.708 1.00 . A A . 15 GLY H 1 1
16 50940 1 1 15 GLY HA2 H -12.914 -8.014 10.296 1.00 . A A . 15 GLY HA2 1 1
16 50941 1 1 15 GLY HA3 H -14.489 -8.762 10.550 1.00 . A A . 15 GLY HA3 1 1
16 50942 1 1 15 GLY N N -14.325 -7.543 8.880 1.00 . A A . 15 GLY N 1 1
16 50943 1 1 15 GLY O O -13.712 -9.979 7.982 1.00 . A A . 15 GLY O 1 1
16 50944 1 1 16 PRO C C -12.575 -12.596 8.173 1.00 . A A . 16 PRO C 1 1
16 50945 1 1 16 PRO CA C -11.726 -11.729 9.139 1.00 . A A . 16 PRO CA 1 1
16 50946 1 1 16 PRO CB C -11.279 -12.556 10.363 1.00 . A A . 16 PRO CB 1 1
16 50947 1 1 16 PRO CD C -11.991 -10.384 11.130 1.00 . A A . 16 PRO CD 1 1
16 50948 1 1 16 PRO CG C -11.774 -11.803 11.568 1.00 . A A . 16 PRO CG 1 1
16 50949 1 1 16 PRO HA H -10.843 -11.413 8.605 1.00 . A A . 16 PRO HA 1 1
16 50950 1 1 16 PRO HB2 H -11.712 -13.542 10.307 1.00 . A A . 16 PRO HB2 1 1
16 50951 1 1 16 PRO HB3 H -10.201 -12.636 10.370 1.00 . A A . 16 PRO HB3 1 1
16 50952 1 1 16 PRO HD2 H -12.768 -9.919 11.716 1.00 . A A . 16 PRO HD2 1 1
16 50953 1 1 16 PRO HD3 H -11.072 -9.818 11.196 1.00 . A A . 16 PRO HD3 1 1
16 50954 1 1 16 PRO HG2 H -12.705 -12.227 11.915 1.00 . A A . 16 PRO HG2 1 1
16 50955 1 1 16 PRO HG3 H -11.034 -11.842 12.355 1.00 . A A . 16 PRO HG3 1 1
16 50956 1 1 16 PRO N N -12.401 -10.543 9.737 1.00 . A A . 16 PRO N 1 1
16 50957 1 1 16 PRO O O -12.071 -13.046 7.150 1.00 . A A . 16 PRO O 1 1
16 50958 1 1 17 ASP C C -15.371 -12.891 6.476 1.00 . A A . 17 ASP C 1 1
16 50959 1 1 17 ASP CA C -14.742 -13.650 7.655 1.00 . A A . 17 ASP CA 1 1
16 50960 1 1 17 ASP CB C -15.845 -14.304 8.522 1.00 . A A . 17 ASP CB 1 1
16 50961 1 1 17 ASP CG C -16.634 -13.327 9.370 1.00 . A A . 17 ASP CG 1 1
16 50962 1 1 17 ASP H H -14.192 -12.374 9.294 1.00 . A A . 17 ASP H 1 1
16 50963 1 1 17 ASP HA H -14.127 -14.440 7.250 1.00 . A A . 17 ASP HA 1 1
16 50964 1 1 17 ASP HB2 H -16.543 -14.789 7.855 1.00 . A A . 17 ASP HB2 1 1
16 50965 1 1 17 ASP HB3 H -15.406 -15.059 9.156 1.00 . A A . 17 ASP HB3 1 1
16 50966 1 1 17 ASP N N -13.842 -12.805 8.485 1.00 . A A . 17 ASP N 1 1
16 50967 1 1 17 ASP O O -16.500 -13.194 6.070 1.00 . A A . 17 ASP O 1 1
16 50968 1 1 17 ASP OD1 O -16.165 -12.991 10.472 1.00 . A A . 17 ASP OD1 1 1
16 50969 1 1 17 ASP OD2 O -17.737 -12.894 8.969 1.00 . A A . 17 ASP OD2 1 1
16 50970 1 1 18 THR C C -15.461 -12.077 3.561 1.00 . A A . 18 THR C 1 1
16 50971 1 1 18 THR CA C -15.118 -11.191 4.770 1.00 . A A . 18 THR CA 1 1
16 50972 1 1 18 THR CB C -14.110 -10.140 4.327 1.00 . A A . 18 THR CB 1 1
16 50973 1 1 18 THR CG2 C -14.841 -9.075 3.538 1.00 . A A . 18 THR CG2 1 1
16 50974 1 1 18 THR H H -13.694 -11.820 6.160 1.00 . A A . 18 THR H 1 1
16 50975 1 1 18 THR HA H -16.023 -10.687 5.065 1.00 . A A . 18 THR HA 1 1
16 50976 1 1 18 THR HB H -13.357 -10.580 3.693 1.00 . A A . 18 THR HB 1 1
16 50977 1 1 18 THR HG1 H -13.884 -9.850 6.303 1.00 . A A . 18 THR HG1 1 1
16 50978 1 1 18 THR HG21 H -14.147 -8.310 3.225 1.00 . A A . 18 THR HG21 1 1
16 50979 1 1 18 THR HG22 H -15.590 -8.627 4.173 1.00 . A A . 18 THR HG22 1 1
16 50980 1 1 18 THR HG23 H -15.315 -9.519 2.674 1.00 . A A . 18 THR HG23 1 1
16 50981 1 1 18 THR N N -14.618 -11.976 5.871 1.00 . A A . 18 THR N 1 1
16 50982 1 1 18 THR O O -16.574 -11.998 3.034 1.00 . A A . 18 THR O 1 1
16 50983 1 1 18 THR OG1 O -13.529 -9.515 5.467 1.00 . A A . 18 THR OG1 1 1
16 50984 1 1 19 GLU C C -15.923 -14.720 2.211 1.00 . A A . 19 GLU C 1 1
16 50985 1 1 19 GLU CA C -14.733 -13.814 1.997 1.00 . A A . 19 GLU CA 1 1
16 50986 1 1 19 GLU CB C -13.506 -14.669 1.650 1.00 . A A . 19 GLU CB 1 1
16 50987 1 1 19 GLU CD C -11.360 -13.633 2.453 1.00 . A A . 19 GLU CD 1 1
16 50988 1 1 19 GLU CG C -12.253 -13.891 1.277 1.00 . A A . 19 GLU CG 1 1
16 50989 1 1 19 GLU H H -13.624 -12.927 3.562 1.00 . A A . 19 GLU H 1 1
16 50990 1 1 19 GLU HA H -14.958 -13.187 1.146 1.00 . A A . 19 GLU HA 1 1
16 50991 1 1 19 GLU HB2 H -13.271 -15.261 2.523 1.00 . A A . 19 GLU HB2 1 1
16 50992 1 1 19 GLU HB3 H -13.758 -15.346 0.853 1.00 . A A . 19 GLU HB3 1 1
16 50993 1 1 19 GLU HG2 H -11.698 -14.456 0.544 1.00 . A A . 19 GLU HG2 1 1
16 50994 1 1 19 GLU HG3 H -12.549 -12.946 0.847 1.00 . A A . 19 GLU HG3 1 1
16 50995 1 1 19 GLU N N -14.512 -12.922 3.132 1.00 . A A . 19 GLU N 1 1
16 50996 1 1 19 GLU O O -16.736 -14.910 1.304 1.00 . A A . 19 GLU O 1 1
16 50997 1 1 19 GLU OE1 O -11.788 -12.950 3.400 1.00 . A A . 19 GLU OE1 1 1
16 50998 1 1 19 GLU OE2 O -10.234 -14.196 2.463 1.00 . A A . 19 GLU OE2 1 1
16 50999 1 1 20 GLU C C -18.458 -15.407 3.618 1.00 . A A . 20 GLU C 1 1
16 51000 1 1 20 GLU CA C -17.138 -16.152 3.747 1.00 . A A . 20 GLU CA 1 1
16 51001 1 1 20 GLU CB C -16.991 -16.717 5.163 1.00 . A A . 20 GLU CB 1 1
16 51002 1 1 20 GLU CD C -15.658 -18.163 6.733 1.00 . A A . 20 GLU CD 1 1
16 51003 1 1 20 GLU CG C -15.698 -17.478 5.394 1.00 . A A . 20 GLU CG 1 1
16 51004 1 1 20 GLU H H -15.351 -15.061 4.090 1.00 . A A . 20 GLU H 1 1
16 51005 1 1 20 GLU HA H -17.128 -16.966 3.039 1.00 . A A . 20 GLU HA 1 1
16 51006 1 1 20 GLU HB2 H -17.031 -15.900 5.868 1.00 . A A . 20 GLU HB2 1 1
16 51007 1 1 20 GLU HB3 H -17.818 -17.385 5.356 1.00 . A A . 20 GLU HB3 1 1
16 51008 1 1 20 GLU HG2 H -15.588 -18.223 4.624 1.00 . A A . 20 GLU HG2 1 1
16 51009 1 1 20 GLU HG3 H -14.875 -16.782 5.336 1.00 . A A . 20 GLU HG3 1 1
16 51010 1 1 20 GLU N N -16.033 -15.267 3.416 1.00 . A A . 20 GLU N 1 1
16 51011 1 1 20 GLU O O -19.423 -15.921 3.055 1.00 . A A . 20 GLU O 1 1
16 51012 1 1 20 GLU OE1 O -16.113 -19.309 6.827 1.00 . A A . 20 GLU OE1 1 1
16 51013 1 1 20 GLU OE2 O -15.161 -17.569 7.719 1.00 . A A . 20 GLU OE2 1 1
16 51014 1 1 21 ARG C C -19.991 -13.028 2.609 1.00 . A A . 21 ARG C 1 1
16 51015 1 1 21 ARG CA C -19.641 -13.353 4.057 1.00 . A A . 21 ARG CA 1 1
16 51016 1 1 21 ARG CB C -19.390 -12.071 4.823 1.00 . A A . 21 ARG CB 1 1
16 51017 1 1 21 ARG CD C -21.506 -12.119 6.098 1.00 . A A . 21 ARG CD 1 1
16 51018 1 1 21 ARG CG C -20.644 -11.299 5.179 1.00 . A A . 21 ARG CG 1 1
16 51019 1 1 21 ARG CZ C -21.042 -13.619 8.022 1.00 . A A . 21 ARG CZ 1 1
16 51020 1 1 21 ARG H H -17.659 -13.812 4.515 1.00 . A A . 21 ARG H 1 1
16 51021 1 1 21 ARG HA H -20.455 -13.891 4.522 1.00 . A A . 21 ARG HA 1 1
16 51022 1 1 21 ARG HB2 H -18.871 -12.314 5.739 1.00 . A A . 21 ARG HB2 1 1
16 51023 1 1 21 ARG HB3 H -18.755 -11.434 4.223 1.00 . A A . 21 ARG HB3 1 1
16 51024 1 1 21 ARG HD2 H -22.286 -11.464 6.449 1.00 . A A . 21 ARG HD2 1 1
16 51025 1 1 21 ARG HD3 H -21.937 -12.956 5.570 1.00 . A A . 21 ARG HD3 1 1
16 51026 1 1 21 ARG HE H -19.864 -12.124 7.357 1.00 . A A . 21 ARG HE 1 1
16 51027 1 1 21 ARG HG2 H -20.370 -10.393 5.700 1.00 . A A . 21 ARG HG2 1 1
16 51028 1 1 21 ARG HG3 H -21.201 -11.067 4.284 1.00 . A A . 21 ARG HG3 1 1
16 51029 1 1 21 ARG HH11 H -22.897 -13.893 7.225 1.00 . A A . 21 ARG HH11 1 1
16 51030 1 1 21 ARG HH12 H -22.513 -14.992 8.453 1.00 . A A . 21 ARG HH12 1 1
16 51031 1 1 21 ARG HH21 H -19.264 -13.603 9.011 1.00 . A A . 21 ARG HH21 1 1
16 51032 1 1 21 ARG HH22 H -20.347 -14.814 9.551 1.00 . A A . 21 ARG HH22 1 1
16 51033 1 1 21 ARG N N -18.469 -14.178 4.098 1.00 . A A . 21 ARG N 1 1
16 51034 1 1 21 ARG NE N -20.717 -12.601 7.237 1.00 . A A . 21 ARG NE 1 1
16 51035 1 1 21 ARG NH1 N -22.225 -14.205 7.902 1.00 . A A . 21 ARG NH1 1 1
16 51036 1 1 21 ARG NH2 N -20.170 -14.048 8.928 1.00 . A A . 21 ARG NH2 1 1
16 51037 1 1 21 ARG O O -21.135 -13.085 2.231 1.00 . A A . 21 ARG O 1 1
16 51038 1 1 22 LEU C C -19.820 -13.525 -0.360 1.00 . A A . 22 LEU C 1 1
16 51039 1 1 22 LEU CA C -19.141 -12.409 0.378 1.00 . A A . 22 LEU CA 1 1
16 51040 1 1 22 LEU CB C -17.802 -12.097 -0.250 1.00 . A A . 22 LEU CB 1 1
16 51041 1 1 22 LEU CD1 C -15.799 -10.639 -0.257 1.00 . A A . 22 LEU CD1 1 1
16 51042 1 1 22 LEU CD2 C -17.985 -9.677 -0.801 1.00 . A A . 22 LEU CD2 1 1
16 51043 1 1 22 LEU CG C -17.267 -10.714 0.041 1.00 . A A . 22 LEU CG 1 1
16 51044 1 1 22 LEU H H -18.079 -12.643 2.211 1.00 . A A . 22 LEU H 1 1
16 51045 1 1 22 LEU HA H -19.761 -11.528 0.303 1.00 . A A . 22 LEU HA 1 1
16 51046 1 1 22 LEU HB2 H -17.104 -12.824 0.139 1.00 . A A . 22 LEU HB2 1 1
16 51047 1 1 22 LEU HB3 H -17.882 -12.243 -1.315 1.00 . A A . 22 LEU HB3 1 1
16 51048 1 1 22 LEU HD11 H -15.636 -10.885 -1.296 1.00 . A A . 22 LEU HD11 1 1
16 51049 1 1 22 LEU HD12 H -15.255 -11.320 0.378 1.00 . A A . 22 LEU HD12 1 1
16 51050 1 1 22 LEU HD13 H -15.456 -9.631 -0.078 1.00 . A A . 22 LEU HD13 1 1
16 51051 1 1 22 LEU HD21 H -19.042 -9.673 -0.586 1.00 . A A . 22 LEU HD21 1 1
16 51052 1 1 22 LEU HD22 H -17.812 -9.905 -1.843 1.00 . A A . 22 LEU HD22 1 1
16 51053 1 1 22 LEU HD23 H -17.561 -8.704 -0.592 1.00 . A A . 22 LEU HD23 1 1
16 51054 1 1 22 LEU HG H -17.512 -10.520 1.070 1.00 . A A . 22 LEU HG 1 1
16 51055 1 1 22 LEU N N -18.977 -12.700 1.814 1.00 . A A . 22 LEU N 1 1
16 51056 1 1 22 LEU O O -20.706 -13.278 -1.178 1.00 . A A . 22 LEU O 1 1
16 51057 1 1 23 GLN C C -21.517 -15.939 -0.341 1.00 . A A . 23 GLN C 1 1
16 51058 1 1 23 GLN CA C -20.025 -15.925 -0.646 1.00 . A A . 23 GLN CA 1 1
16 51059 1 1 23 GLN CB C -19.387 -17.163 -0.052 1.00 . A A . 23 GLN CB 1 1
16 51060 1 1 23 GLN CD C -17.316 -18.510 0.377 1.00 . A A . 23 GLN CD 1 1
16 51061 1 1 23 GLN CG C -17.912 -17.325 -0.347 1.00 . A A . 23 GLN CG 1 1
16 51062 1 1 23 GLN H H -18.677 -14.844 0.569 1.00 . A A . 23 GLN H 1 1
16 51063 1 1 23 GLN HA H -19.866 -15.918 -1.715 1.00 . A A . 23 GLN HA 1 1
16 51064 1 1 23 GLN HB2 H -19.474 -17.041 1.018 1.00 . A A . 23 GLN HB2 1 1
16 51065 1 1 23 GLN HB3 H -19.919 -18.047 -0.372 1.00 . A A . 23 GLN HB3 1 1
16 51066 1 1 23 GLN HE21 H -15.587 -17.584 0.525 1.00 . A A . 23 GLN HE21 1 1
16 51067 1 1 23 GLN HE22 H -15.656 -19.151 1.224 1.00 . A A . 23 GLN HE22 1 1
16 51068 1 1 23 GLN HG2 H -17.801 -17.488 -1.408 1.00 . A A . 23 GLN HG2 1 1
16 51069 1 1 23 GLN HG3 H -17.366 -16.433 -0.071 1.00 . A A . 23 GLN HG3 1 1
16 51070 1 1 23 GLN N N -19.419 -14.740 -0.065 1.00 . A A . 23 GLN N 1 1
16 51071 1 1 23 GLN NE2 N -16.072 -18.407 0.738 1.00 . A A . 23 GLN NE2 1 1
16 51072 1 1 23 GLN O O -22.345 -16.157 -1.223 1.00 . A A . 23 GLN O 1 1
16 51073 1 1 23 GLN OE1 O -17.990 -19.510 0.626 1.00 . A A . 23 GLN OE1 1 1
16 51074 1 1 24 GLU C C -23.983 -14.433 0.827 1.00 . A A . 24 GLU C 1 1
16 51075 1 1 24 GLU CA C -23.215 -15.659 1.364 1.00 . A A . 24 GLU CA 1 1
16 51076 1 1 24 GLU CB C -23.273 -15.718 2.892 1.00 . A A . 24 GLU CB 1 1
16 51077 1 1 24 GLU CD C -22.694 -17.058 4.961 1.00 . A A . 24 GLU CD 1 1
16 51078 1 1 24 GLU CG C -22.532 -16.916 3.471 1.00 . A A . 24 GLU CG 1 1
16 51079 1 1 24 GLU H H -21.127 -15.485 1.557 1.00 . A A . 24 GLU H 1 1
16 51080 1 1 24 GLU HA H -23.679 -16.549 0.969 1.00 . A A . 24 GLU HA 1 1
16 51081 1 1 24 GLU HB2 H -22.837 -14.816 3.294 1.00 . A A . 24 GLU HB2 1 1
16 51082 1 1 24 GLU HB3 H -24.306 -15.780 3.199 1.00 . A A . 24 GLU HB3 1 1
16 51083 1 1 24 GLU HG2 H -22.897 -17.813 2.998 1.00 . A A . 24 GLU HG2 1 1
16 51084 1 1 24 GLU HG3 H -21.481 -16.804 3.245 1.00 . A A . 24 GLU HG3 1 1
16 51085 1 1 24 GLU N N -21.844 -15.669 0.910 1.00 . A A . 24 GLU N 1 1
16 51086 1 1 24 GLU O O -25.178 -14.519 0.533 1.00 . A A . 24 GLU O 1 1
16 51087 1 1 24 GLU OE1 O -21.945 -16.435 5.725 1.00 . A A . 24 GLU OE1 1 1
16 51088 1 1 24 GLU OE2 O -23.588 -17.820 5.392 1.00 . A A . 24 GLU OE2 1 1
16 51089 1 1 25 LEU C C -24.162 -12.167 -1.302 1.00 . A A . 25 LEU C 1 1
16 51090 1 1 25 LEU CA C -23.897 -12.067 0.187 1.00 . A A . 25 LEU CA 1 1
16 51091 1 1 25 LEU CB C -23.005 -10.846 0.472 1.00 . A A . 25 LEU CB 1 1
16 51092 1 1 25 LEU CD1 C -21.824 -9.307 2.064 1.00 . A A . 25 LEU CD1 1 1
16 51093 1 1 25 LEU CD2 C -24.022 -10.310 2.710 1.00 . A A . 25 LEU CD2 1 1
16 51094 1 1 25 LEU CG C -22.726 -10.524 1.944 1.00 . A A . 25 LEU CG 1 1
16 51095 1 1 25 LEU H H -22.349 -13.308 0.981 1.00 . A A . 25 LEU H 1 1
16 51096 1 1 25 LEU HA H -24.842 -11.931 0.690 1.00 . A A . 25 LEU HA 1 1
16 51097 1 1 25 LEU HB2 H -22.057 -11.013 -0.016 1.00 . A A . 25 LEU HB2 1 1
16 51098 1 1 25 LEU HB3 H -23.469 -9.981 0.022 1.00 . A A . 25 LEU HB3 1 1
16 51099 1 1 25 LEU HD11 H -21.645 -9.089 3.105 1.00 . A A . 25 LEU HD11 1 1
16 51100 1 1 25 LEU HD12 H -22.299 -8.458 1.594 1.00 . A A . 25 LEU HD12 1 1
16 51101 1 1 25 LEU HD13 H -20.883 -9.510 1.573 1.00 . A A . 25 LEU HD13 1 1
16 51102 1 1 25 LEU HD21 H -24.613 -11.212 2.680 1.00 . A A . 25 LEU HD21 1 1
16 51103 1 1 25 LEU HD22 H -24.574 -9.500 2.259 1.00 . A A . 25 LEU HD22 1 1
16 51104 1 1 25 LEU HD23 H -23.796 -10.061 3.736 1.00 . A A . 25 LEU HD23 1 1
16 51105 1 1 25 LEU HG H -22.205 -11.363 2.383 1.00 . A A . 25 LEU HG 1 1
16 51106 1 1 25 LEU N N -23.291 -13.304 0.699 1.00 . A A . 25 LEU N 1 1
16 51107 1 1 25 LEU O O -25.058 -11.496 -1.832 1.00 . A A . 25 LEU O 1 1
16 51108 1 1 26 GLY C C -22.512 -12.804 -4.288 1.00 . A A . 26 GLY C 1 1
16 51109 1 1 26 GLY CA C -23.639 -13.224 -3.363 1.00 . A A . 26 GLY CA 1 1
16 51110 1 1 26 GLY H H -22.657 -13.451 -1.517 1.00 . A A . 26 GLY H 1 1
16 51111 1 1 26 GLY HA2 H -23.805 -14.282 -3.493 1.00 . A A . 26 GLY HA2 1 1
16 51112 1 1 26 GLY HA3 H -24.540 -12.698 -3.643 1.00 . A A . 26 GLY HA3 1 1
16 51113 1 1 26 GLY N N -23.397 -12.994 -1.974 1.00 . A A . 26 GLY N 1 1
16 51114 1 1 26 GLY O O -22.714 -12.744 -5.499 1.00 . A A . 26 GLY O 1 1
16 51115 1 1 27 ALA C C -19.551 -13.419 -5.132 1.00 . A A . 27 ALA C 1 1
16 51116 1 1 27 ALA CA C -20.230 -12.156 -4.619 1.00 . A A . 27 ALA CA 1 1
16 51117 1 1 27 ALA CB C -19.240 -11.270 -3.891 1.00 . A A . 27 ALA CB 1 1
16 51118 1 1 27 ALA H H -21.159 -12.524 -2.787 1.00 . A A . 27 ALA H 1 1
16 51119 1 1 27 ALA HA H -20.631 -11.613 -5.463 1.00 . A A . 27 ALA HA 1 1
16 51120 1 1 27 ALA HB1 H -18.450 -10.979 -4.568 1.00 . A A . 27 ALA HB1 1 1
16 51121 1 1 27 ALA HB2 H -18.822 -11.815 -3.058 1.00 . A A . 27 ALA HB2 1 1
16 51122 1 1 27 ALA HB3 H -19.746 -10.387 -3.526 1.00 . A A . 27 ALA HB3 1 1
16 51123 1 1 27 ALA N N -21.335 -12.508 -3.759 1.00 . A A . 27 ALA N 1 1
16 51124 1 1 27 ALA O O -19.518 -14.440 -4.438 1.00 . A A . 27 ALA O 1 1
16 51125 1 1 28 THR C C -16.864 -14.238 -6.816 1.00 . A A . 28 THR C 1 1
16 51126 1 1 28 THR CA C -18.361 -14.464 -6.944 1.00 . A A . 28 THR CA 1 1
16 51127 1 1 28 THR CB C -18.755 -14.626 -8.438 1.00 . A A . 28 THR CB 1 1
16 51128 1 1 28 THR CG2 C -20.220 -15.021 -8.571 1.00 . A A . 28 THR CG2 1 1
16 51129 1 1 28 THR H H -19.129 -12.530 -6.858 1.00 . A A . 28 THR H 1 1
16 51130 1 1 28 THR HA H -18.626 -15.363 -6.408 1.00 . A A . 28 THR HA 1 1
16 51131 1 1 28 THR HB H -18.139 -15.402 -8.868 1.00 . A A . 28 THR HB 1 1
16 51132 1 1 28 THR HG1 H -19.222 -12.766 -8.953 1.00 . A A . 28 THR HG1 1 1
16 51133 1 1 28 THR HG21 H -20.391 -15.959 -8.061 1.00 . A A . 28 THR HG21 1 1
16 51134 1 1 28 THR HG22 H -20.470 -15.133 -9.616 1.00 . A A . 28 THR HG22 1 1
16 51135 1 1 28 THR HG23 H -20.844 -14.256 -8.133 1.00 . A A . 28 THR HG23 1 1
16 51136 1 1 28 THR N N -19.054 -13.362 -6.338 1.00 . A A . 28 THR N 1 1
16 51137 1 1 28 THR O O -16.416 -13.100 -6.696 1.00 . A A . 28 THR O 1 1
16 51138 1 1 28 THR OG1 O -18.518 -13.397 -9.158 1.00 . A A . 28 THR OG1 1 1
16 51139 1 1 29 LEU C C -14.005 -15.207 -8.025 1.00 . A A . 29 LEU C 1 1
16 51140 1 1 29 LEU CA C -14.678 -15.195 -6.663 1.00 . A A . 29 LEU CA 1 1
16 51141 1 1 29 LEU CB C -14.194 -16.387 -5.830 1.00 . A A . 29 LEU CB 1 1
16 51142 1 1 29 LEU CD1 C -12.271 -15.277 -4.656 1.00 . A A . 29 LEU CD1 1 1
16 51143 1 1 29 LEU CD2 C -12.376 -17.767 -4.827 1.00 . A A . 29 LEU CD2 1 1
16 51144 1 1 29 LEU CG C -12.701 -16.456 -5.512 1.00 . A A . 29 LEU CG 1 1
16 51145 1 1 29 LEU H H -16.504 -16.172 -6.978 1.00 . A A . 29 LEU H 1 1
16 51146 1 1 29 LEU HA H -14.443 -14.282 -6.139 1.00 . A A . 29 LEU HA 1 1
16 51147 1 1 29 LEU HB2 H -14.734 -16.380 -4.894 1.00 . A A . 29 LEU HB2 1 1
16 51148 1 1 29 LEU HB3 H -14.464 -17.286 -6.363 1.00 . A A . 29 LEU HB3 1 1
16 51149 1 1 29 LEU HD11 H -12.466 -14.353 -5.181 1.00 . A A . 29 LEU HD11 1 1
16 51150 1 1 29 LEU HD12 H -11.216 -15.346 -4.431 1.00 . A A . 29 LEU HD12 1 1
16 51151 1 1 29 LEU HD13 H -12.840 -15.289 -3.736 1.00 . A A . 29 LEU HD13 1 1
16 51152 1 1 29 LEU HD21 H -11.322 -17.810 -4.600 1.00 . A A . 29 LEU HD21 1 1
16 51153 1 1 29 LEU HD22 H -12.637 -18.587 -5.480 1.00 . A A . 29 LEU HD22 1 1
16 51154 1 1 29 LEU HD23 H -12.946 -17.842 -3.912 1.00 . A A . 29 LEU HD23 1 1
16 51155 1 1 29 LEU HG H -12.143 -16.410 -6.435 1.00 . A A . 29 LEU HG 1 1
16 51156 1 1 29 LEU N N -16.107 -15.288 -6.830 1.00 . A A . 29 LEU N 1 1
16 51157 1 1 29 LEU O O -14.261 -16.102 -8.837 1.00 . A A . 29 LEU O 1 1
16 51158 1 1 30 GLU C C -10.990 -14.552 -9.397 1.00 . A A . 30 GLU C 1 1
16 51159 1 1 30 GLU CA C -12.458 -14.205 -9.564 1.00 . A A . 30 GLU CA 1 1
16 51160 1 1 30 GLU CB C -12.625 -12.894 -10.383 1.00 . A A . 30 GLU CB 1 1
16 51161 1 1 30 GLU CD C -12.155 -10.403 -10.599 1.00 . A A . 30 GLU CD 1 1
16 51162 1 1 30 GLU CG C -12.308 -11.595 -9.656 1.00 . A A . 30 GLU CG 1 1
16 51163 1 1 30 GLU H H -13.059 -13.488 -7.648 1.00 . A A . 30 GLU H 1 1
16 51164 1 1 30 GLU HA H -12.891 -15.013 -10.138 1.00 . A A . 30 GLU HA 1 1
16 51165 1 1 30 GLU HB2 H -11.978 -12.944 -11.246 1.00 . A A . 30 GLU HB2 1 1
16 51166 1 1 30 GLU HB3 H -13.643 -12.847 -10.726 1.00 . A A . 30 GLU HB3 1 1
16 51167 1 1 30 GLU HG2 H -13.164 -11.381 -9.030 1.00 . A A . 30 GLU HG2 1 1
16 51168 1 1 30 GLU HG3 H -11.412 -11.712 -9.067 1.00 . A A . 30 GLU HG3 1 1
16 51169 1 1 30 GLU N N -13.182 -14.216 -8.303 1.00 . A A . 30 GLU N 1 1
16 51170 1 1 30 GLU O O -10.391 -15.161 -10.281 1.00 . A A . 30 GLU O 1 1
16 51171 1 1 30 GLU OE1 O -13.158 -9.739 -10.931 1.00 . A A . 30 GLU OE1 1 1
16 51172 1 1 30 GLU OE2 O -11.020 -10.131 -11.031 1.00 . A A . 30 GLU OE2 1 1
16 51173 1 1 31 HIS C C -8.610 -14.649 -6.615 1.00 . A A . 31 HIS C 1 1
16 51174 1 1 31 HIS CA C -8.958 -14.391 -8.071 1.00 . A A . 31 HIS CA 1 1
16 51175 1 1 31 HIS CB C -8.123 -13.214 -8.614 1.00 . A A . 31 HIS CB 1 1
16 51176 1 1 31 HIS CD2 C -8.860 -12.432 -10.977 1.00 . A A . 31 HIS CD2 1 1
16 51177 1 1 31 HIS CE1 C -7.379 -13.517 -12.150 1.00 . A A . 31 HIS CE1 1 1
16 51178 1 1 31 HIS CG C -8.074 -13.108 -10.110 1.00 . A A . 31 HIS CG 1 1
16 51179 1 1 31 HIS H H -10.927 -13.755 -7.564 1.00 . A A . 31 HIS H 1 1
16 51180 1 1 31 HIS HA H -8.700 -15.272 -8.638 1.00 . A A . 31 HIS HA 1 1
16 51181 1 1 31 HIS HB2 H -8.638 -12.319 -8.295 1.00 . A A . 31 HIS HB2 1 1
16 51182 1 1 31 HIS HB3 H -7.119 -13.247 -8.220 1.00 . A A . 31 HIS HB3 1 1
16 51183 1 1 31 HIS HD1 H -6.415 -14.339 -10.558 1.00 . A A . 31 HIS HD1 1 1
16 51184 1 1 31 HIS HD2 H -9.696 -11.795 -10.721 1.00 . A A . 31 HIS HD2 1 1
16 51185 1 1 31 HIS HE1 H -6.822 -13.914 -12.984 1.00 . A A . 31 HIS HE1 1 1
16 51186 1 1 31 HIS HE2 H -8.899 -12.475 -13.055 1.00 . A A . 31 HIS HE2 1 1
16 51187 1 1 31 HIS N N -10.395 -14.171 -8.277 1.00 . A A . 31 HIS N 1 1
16 51188 1 1 31 HIS ND1 N -7.151 -13.773 -10.884 1.00 . A A . 31 HIS ND1 1 1
16 51189 1 1 31 HIS NE2 N -8.410 -12.706 -12.231 1.00 . A A . 31 HIS NE2 1 1
16 51190 1 1 31 HIS O O -9.297 -14.176 -5.709 1.00 . A A . 31 HIS O 1 1
16 51191 1 1 32 ARG C C -5.506 -15.885 -5.127 1.00 . A A . 32 ARG C 1 1
16 51192 1 1 32 ARG CA C -7.021 -15.783 -5.101 1.00 . A A . 32 ARG CA 1 1
16 51193 1 1 32 ARG CB C -7.571 -17.143 -4.699 1.00 . A A . 32 ARG CB 1 1
16 51194 1 1 32 ARG CD C -8.615 -16.603 -2.481 1.00 . A A . 32 ARG CD 1 1
16 51195 1 1 32 ARG CG C -8.835 -17.174 -3.875 1.00 . A A . 32 ARG CG 1 1
16 51196 1 1 32 ARG CZ C -10.021 -16.344 -0.401 1.00 . A A . 32 ARG CZ 1 1
16 51197 1 1 32 ARG H H -7.036 -15.728 -7.192 1.00 . A A . 32 ARG H 1 1
16 51198 1 1 32 ARG HA H -7.332 -15.052 -4.370 1.00 . A A . 32 ARG HA 1 1
16 51199 1 1 32 ARG HB2 H -7.861 -17.580 -5.640 1.00 . A A . 32 ARG HB2 1 1
16 51200 1 1 32 ARG HB3 H -6.802 -17.737 -4.226 1.00 . A A . 32 ARG HB3 1 1
16 51201 1 1 32 ARG HD2 H -7.732 -17.063 -2.060 1.00 . A A . 32 ARG HD2 1 1
16 51202 1 1 32 ARG HD3 H -8.460 -15.540 -2.562 1.00 . A A . 32 ARG HD3 1 1
16 51203 1 1 32 ARG HE H -10.375 -17.571 -1.963 1.00 . A A . 32 ARG HE 1 1
16 51204 1 1 32 ARG HG2 H -9.583 -16.583 -4.380 1.00 . A A . 32 ARG HG2 1 1
16 51205 1 1 32 ARG HG3 H -9.176 -18.196 -3.791 1.00 . A A . 32 ARG HG3 1 1
16 51206 1 1 32 ARG HH11 H -8.527 -14.932 -0.410 1.00 . A A . 32 ARG HH11 1 1
16 51207 1 1 32 ARG HH12 H -9.511 -14.932 0.987 1.00 . A A . 32 ARG HH12 1 1
16 51208 1 1 32 ARG HH21 H -11.611 -17.553 -0.028 1.00 . A A . 32 ARG HH21 1 1
16 51209 1 1 32 ARG HH22 H -11.235 -16.460 1.220 1.00 . A A . 32 ARG HH22 1 1
16 51210 1 1 32 ARG N N -7.539 -15.397 -6.416 1.00 . A A . 32 ARG N 1 1
16 51211 1 1 32 ARG NE N -9.769 -16.875 -1.614 1.00 . A A . 32 ARG NE 1 1
16 51212 1 1 32 ARG NH1 N -9.293 -15.340 0.083 1.00 . A A . 32 ARG NH1 1 1
16 51213 1 1 32 ARG NH2 N -11.021 -16.810 0.306 1.00 . A A . 32 ARG NH2 1 1
16 51214 1 1 32 ARG O O -4.944 -16.663 -5.907 1.00 . A A . 32 ARG O 1 1
16 51215 1 1 33 VAL C C -3.020 -15.088 -2.665 1.00 . A A . 33 VAL C 1 1
16 51216 1 1 33 VAL CA C -3.407 -15.164 -4.138 1.00 . A A . 33 VAL CA 1 1
16 51217 1 1 33 VAL CB C -2.659 -14.041 -4.924 1.00 . A A . 33 VAL CB 1 1
16 51218 1 1 33 VAL CG1 C -2.785 -14.215 -6.405 1.00 . A A . 33 VAL CG1 1 1
16 51219 1 1 33 VAL CG2 C -3.159 -12.676 -4.528 1.00 . A A . 33 VAL CG2 1 1
16 51220 1 1 33 VAL H H -5.365 -14.473 -3.743 1.00 . A A . 33 VAL H 1 1
16 51221 1 1 33 VAL HA H -3.086 -16.125 -4.515 1.00 . A A . 33 VAL HA 1 1
16 51222 1 1 33 VAL HB H -1.613 -14.097 -4.666 1.00 . A A . 33 VAL HB 1 1
16 51223 1 1 33 VAL HG11 H -3.832 -14.204 -6.667 1.00 . A A . 33 VAL HG11 1 1
16 51224 1 1 33 VAL HG12 H -2.322 -15.146 -6.694 1.00 . A A . 33 VAL HG12 1 1
16 51225 1 1 33 VAL HG13 H -2.283 -13.383 -6.874 1.00 . A A . 33 VAL HG13 1 1
16 51226 1 1 33 VAL HG21 H -2.923 -12.551 -3.482 1.00 . A A . 33 VAL HG21 1 1
16 51227 1 1 33 VAL HG22 H -4.227 -12.624 -4.679 1.00 . A A . 33 VAL HG22 1 1
16 51228 1 1 33 VAL HG23 H -2.662 -11.912 -5.108 1.00 . A A . 33 VAL HG23 1 1
16 51229 1 1 33 VAL N N -4.856 -15.115 -4.290 1.00 . A A . 33 VAL N 1 1
16 51230 1 1 33 VAL O O -3.697 -14.438 -1.864 1.00 . A A . 33 VAL O 1 1
16 51231 1 1 34 THR C C 0.077 -15.748 -1.035 1.00 . A A . 34 THR C 1 1
16 51232 1 1 34 THR CA C -1.434 -15.788 -0.966 1.00 . A A . 34 THR CA 1 1
16 51233 1 1 34 THR CB C -1.883 -17.072 -0.222 1.00 . A A . 34 THR CB 1 1
16 51234 1 1 34 THR CG2 C -3.358 -17.035 0.143 1.00 . A A . 34 THR CG2 1 1
16 51235 1 1 34 THR H H -1.481 -16.300 -2.984 1.00 . A A . 34 THR H 1 1
16 51236 1 1 34 THR HA H -1.775 -14.917 -0.418 1.00 . A A . 34 THR HA 1 1
16 51237 1 1 34 THR HB H -1.291 -17.161 0.677 1.00 . A A . 34 THR HB 1 1
16 51238 1 1 34 THR HG1 H -0.655 -18.316 -1.090 1.00 . A A . 34 THR HG1 1 1
16 51239 1 1 34 THR HG21 H -3.949 -16.905 -0.753 1.00 . A A . 34 THR HG21 1 1
16 51240 1 1 34 THR HG22 H -3.543 -16.223 0.831 1.00 . A A . 34 THR HG22 1 1
16 51241 1 1 34 THR HG23 H -3.626 -17.967 0.615 1.00 . A A . 34 THR HG23 1 1
16 51242 1 1 34 THR N N -1.961 -15.766 -2.316 1.00 . A A . 34 THR N 1 1
16 51243 1 1 34 THR O O 0.664 -16.441 -1.857 1.00 . A A . 34 THR O 1 1
16 51244 1 1 34 THR OG1 O -1.619 -18.223 -1.047 1.00 . A A . 34 THR OG1 1 1
16 51245 1 1 35 PHE C C 2.554 -14.477 1.208 1.00 . A A . 35 PHE C 1 1
16 51246 1 1 35 PHE CA C 2.162 -14.789 -0.204 1.00 . A A . 35 PHE CA 1 1
16 51247 1 1 35 PHE CB C 2.649 -13.571 -1.037 1.00 . A A . 35 PHE CB 1 1
16 51248 1 1 35 PHE CD1 C 0.748 -12.616 -2.201 1.00 . A A . 35 PHE CD1 1 1
16 51249 1 1 35 PHE CD2 C 2.345 -13.707 -3.529 1.00 . A A . 35 PHE CD2 1 1
16 51250 1 1 35 PHE CE1 C 0.011 -12.319 -3.250 1.00 . A A . 35 PHE CE1 1 1
16 51251 1 1 35 PHE CE2 C 1.600 -13.415 -4.654 1.00 . A A . 35 PHE CE2 1 1
16 51252 1 1 35 PHE CG C 1.904 -13.297 -2.292 1.00 . A A . 35 PHE CG 1 1
16 51253 1 1 35 PHE CZ C 0.416 -12.713 -4.514 1.00 . A A . 35 PHE CZ 1 1
16 51254 1 1 35 PHE H H 0.182 -14.395 0.432 1.00 . A A . 35 PHE H 1 1
16 51255 1 1 35 PHE HA H 2.633 -15.692 -0.558 1.00 . A A . 35 PHE HA 1 1
16 51256 1 1 35 PHE HB2 H 2.570 -12.687 -0.423 1.00 . A A . 35 PHE HB2 1 1
16 51257 1 1 35 PHE HB3 H 3.691 -13.722 -1.282 1.00 . A A . 35 PHE HB3 1 1
16 51258 1 1 35 PHE HD1 H 0.405 -12.298 -1.233 1.00 . A A . 35 PHE HD1 1 1
16 51259 1 1 35 PHE HD2 H 3.271 -14.257 -3.615 1.00 . A A . 35 PHE HD2 1 1
16 51260 1 1 35 PHE HE1 H -0.878 -11.775 -2.971 1.00 . A A . 35 PHE HE1 1 1
16 51261 1 1 35 PHE HE2 H 1.938 -13.733 -5.630 1.00 . A A . 35 PHE HE2 1 1
16 51262 1 1 35 PHE HZ H -0.184 -12.473 -5.379 1.00 . A A . 35 PHE HZ 1 1
16 51263 1 1 35 PHE N N 0.701 -14.924 -0.213 1.00 . A A . 35 PHE N 1 1
16 51264 1 1 35 PHE O O 1.683 -14.266 2.062 1.00 . A A . 35 PHE O 1 1
16 51265 1 1 36 ARG C C 5.130 -12.729 2.462 1.00 . A A . 36 ARG C 1 1
16 51266 1 1 36 ARG CA C 4.335 -13.995 2.708 1.00 . A A . 36 ARG CA 1 1
16 51267 1 1 36 ARG CB C 5.239 -15.069 3.314 1.00 . A A . 36 ARG CB 1 1
16 51268 1 1 36 ARG CD C 6.694 -15.796 5.227 1.00 . A A . 36 ARG CD 1 1
16 51269 1 1 36 ARG CG C 5.768 -14.719 4.698 1.00 . A A . 36 ARG CG 1 1
16 51270 1 1 36 ARG CZ C 8.809 -16.930 4.543 1.00 . A A . 36 ARG CZ 1 1
16 51271 1 1 36 ARG H H 4.463 -14.655 0.745 1.00 . A A . 36 ARG H 1 1
16 51272 1 1 36 ARG HA H 3.510 -13.789 3.373 1.00 . A A . 36 ARG HA 1 1
16 51273 1 1 36 ARG HB2 H 4.682 -15.993 3.386 1.00 . A A . 36 ARG HB2 1 1
16 51274 1 1 36 ARG HB3 H 6.083 -15.225 2.659 1.00 . A A . 36 ARG HB3 1 1
16 51275 1 1 36 ARG HD2 H 6.981 -15.545 6.237 1.00 . A A . 36 ARG HD2 1 1
16 51276 1 1 36 ARG HD3 H 6.158 -16.732 5.227 1.00 . A A . 36 ARG HD3 1 1
16 51277 1 1 36 ARG HE H 8.055 -15.236 3.736 1.00 . A A . 36 ARG HE 1 1
16 51278 1 1 36 ARG HG2 H 6.312 -13.788 4.636 1.00 . A A . 36 ARG HG2 1 1
16 51279 1 1 36 ARG HG3 H 4.934 -14.604 5.375 1.00 . A A . 36 ARG HG3 1 1
16 51280 1 1 36 ARG HH11 H 7.782 -17.973 5.980 1.00 . A A . 36 ARG HH11 1 1
16 51281 1 1 36 ARG HH12 H 9.267 -18.666 5.510 1.00 . A A . 36 ARG HH12 1 1
16 51282 1 1 36 ARG HH21 H 10.073 -16.226 3.106 1.00 . A A . 36 ARG HH21 1 1
16 51283 1 1 36 ARG HH22 H 10.599 -17.652 3.854 1.00 . A A . 36 ARG HH22 1 1
16 51284 1 1 36 ARG N N 3.823 -14.420 1.446 1.00 . A A . 36 ARG N 1 1
16 51285 1 1 36 ARG NE N 7.907 -15.941 4.410 1.00 . A A . 36 ARG NE 1 1
16 51286 1 1 36 ARG NH1 N 8.603 -17.918 5.406 1.00 . A A . 36 ARG NH1 1 1
16 51287 1 1 36 ARG NH2 N 9.893 -16.939 3.788 1.00 . A A . 36 ARG NH2 1 1
16 51288 1 1 36 ARG O O 5.985 -12.708 1.593 1.00 . A A . 36 ARG O 1 1
16 51289 1 1 37 ASP C C 6.487 -10.271 4.194 1.00 . A A . 37 ASP C 1 1
16 51290 1 1 37 ASP CA C 5.556 -10.443 3.048 1.00 . A A . 37 ASP CA 1 1
16 51291 1 1 37 ASP CB C 4.576 -9.246 3.045 1.00 . A A . 37 ASP CB 1 1
16 51292 1 1 37 ASP CG C 3.656 -9.192 1.854 1.00 . A A . 37 ASP CG 1 1
16 51293 1 1 37 ASP H H 4.170 -11.789 3.904 1.00 . A A . 37 ASP H 1 1
16 51294 1 1 37 ASP HA H 6.104 -10.453 2.118 1.00 . A A . 37 ASP HA 1 1
16 51295 1 1 37 ASP HB2 H 3.961 -9.305 3.929 1.00 . A A . 37 ASP HB2 1 1
16 51296 1 1 37 ASP HB3 H 5.148 -8.331 3.083 1.00 . A A . 37 ASP HB3 1 1
16 51297 1 1 37 ASP N N 4.859 -11.704 3.207 1.00 . A A . 37 ASP N 1 1
16 51298 1 1 37 ASP O O 6.061 -10.202 5.347 1.00 . A A . 37 ASP O 1 1
16 51299 1 1 37 ASP OD1 O 4.038 -8.569 0.836 1.00 . A A . 37 ASP OD1 1 1
16 51300 1 1 37 ASP OD2 O 2.536 -9.743 1.918 1.00 . A A . 37 ASP OD2 1 1
16 51301 1 1 38 THR C C 9.428 -8.698 4.756 1.00 . A A . 38 THR C 1 1
16 51302 1 1 38 THR CA C 8.735 -10.047 4.907 1.00 . A A . 38 THR CA 1 1
16 51303 1 1 38 THR CB C 9.734 -11.228 4.915 1.00 . A A . 38 THR CB 1 1
16 51304 1 1 38 THR CG2 C 9.055 -12.486 5.430 1.00 . A A . 38 THR CG2 1 1
16 51305 1 1 38 THR H H 8.047 -10.347 2.976 1.00 . A A . 38 THR H 1 1
16 51306 1 1 38 THR HA H 8.213 -10.041 5.853 1.00 . A A . 38 THR HA 1 1
16 51307 1 1 38 THR HB H 10.580 -11.004 5.547 1.00 . A A . 38 THR HB 1 1
16 51308 1 1 38 THR HG1 H 11.103 -11.876 3.711 1.00 . A A . 38 THR HG1 1 1
16 51309 1 1 38 THR HG21 H 8.703 -12.320 6.436 1.00 . A A . 38 THR HG21 1 1
16 51310 1 1 38 THR HG22 H 9.758 -13.305 5.425 1.00 . A A . 38 THR HG22 1 1
16 51311 1 1 38 THR HG23 H 8.218 -12.723 4.790 1.00 . A A . 38 THR HG23 1 1
16 51312 1 1 38 THR N N 7.745 -10.228 3.904 1.00 . A A . 38 THR N 1 1
16 51313 1 1 38 THR O O 10.126 -8.445 3.772 1.00 . A A . 38 THR O 1 1
16 51314 1 1 38 THR OG1 O 10.234 -11.469 3.598 1.00 . A A . 38 THR OG1 1 1
16 51315 1 1 39 TYR C C 10.967 -6.423 6.565 1.00 . A A . 39 TYR C 1 1
16 51316 1 1 39 TYR CA C 9.755 -6.512 5.713 1.00 . A A . 39 TYR CA 1 1
16 51317 1 1 39 TYR CB C 8.741 -5.476 6.187 1.00 . A A . 39 TYR CB 1 1
16 51318 1 1 39 TYR CD1 C 8.934 -3.460 4.725 1.00 . A A . 39 TYR CD1 1 1
16 51319 1 1 39 TYR CD2 C 7.075 -4.875 4.425 1.00 . A A . 39 TYR CD2 1 1
16 51320 1 1 39 TYR CE1 C 8.485 -2.643 3.718 1.00 . A A . 39 TYR CE1 1 1
16 51321 1 1 39 TYR CE2 C 6.625 -4.050 3.411 1.00 . A A . 39 TYR CE2 1 1
16 51322 1 1 39 TYR CG C 8.234 -4.593 5.093 1.00 . A A . 39 TYR CG 1 1
16 51323 1 1 39 TYR CZ C 7.325 -2.956 3.064 1.00 . A A . 39 TYR CZ 1 1
16 51324 1 1 39 TYR H H 8.637 -8.104 6.476 1.00 . A A . 39 TYR H 1 1
16 51325 1 1 39 TYR HA H 10.023 -6.266 4.698 1.00 . A A . 39 TYR HA 1 1
16 51326 1 1 39 TYR HB2 H 7.893 -5.984 6.623 1.00 . A A . 39 TYR HB2 1 1
16 51327 1 1 39 TYR HB3 H 9.203 -4.851 6.937 1.00 . A A . 39 TYR HB3 1 1
16 51328 1 1 39 TYR HD1 H 9.852 -3.221 5.241 1.00 . A A . 39 TYR HD1 1 1
16 51329 1 1 39 TYR HD2 H 6.525 -5.752 4.721 1.00 . A A . 39 TYR HD2 1 1
16 51330 1 1 39 TYR HE1 H 9.063 -1.768 3.460 1.00 . A A . 39 TYR HE1 1 1
16 51331 1 1 39 TYR HE2 H 5.733 -4.230 2.846 1.00 . A A . 39 TYR HE2 1 1
16 51332 1 1 39 TYR HH H 7.553 -1.971 1.420 1.00 . A A . 39 TYR HH 1 1
16 51333 1 1 39 TYR N N 9.201 -7.837 5.714 1.00 . A A . 39 TYR N 1 1
16 51334 1 1 39 TYR O O 10.982 -6.907 7.711 1.00 . A A . 39 TYR O 1 1
16 51335 1 1 39 TYR OH O 6.846 -2.153 2.052 1.00 . A A . 39 TYR OH 1 1
16 51336 1 1 40 TYR C C 13.431 -4.106 6.879 1.00 . A A . 40 TYR C 1 1
16 51337 1 1 40 TYR CA C 13.203 -5.558 6.711 1.00 . A A . 40 TYR CA 1 1
16 51338 1 1 40 TYR CB C 14.394 -6.182 6.004 1.00 . A A . 40 TYR CB 1 1
16 51339 1 1 40 TYR CD1 C 13.651 -8.419 5.193 1.00 . A A . 40 TYR CD1 1 1
16 51340 1 1 40 TYR CD2 C 15.187 -8.329 6.986 1.00 . A A . 40 TYR CD2 1 1
16 51341 1 1 40 TYR CE1 C 13.667 -9.780 5.252 1.00 . A A . 40 TYR CE1 1 1
16 51342 1 1 40 TYR CE2 C 15.211 -9.693 7.052 1.00 . A A . 40 TYR CE2 1 1
16 51343 1 1 40 TYR CG C 14.409 -7.669 6.057 1.00 . A A . 40 TYR CG 1 1
16 51344 1 1 40 TYR CZ C 14.451 -10.416 6.183 1.00 . A A . 40 TYR CZ 1 1
16 51345 1 1 40 TYR H H 11.858 -5.460 5.103 1.00 . A A . 40 TYR H 1 1
16 51346 1 1 40 TYR HA H 13.117 -6.004 7.690 1.00 . A A . 40 TYR HA 1 1
16 51347 1 1 40 TYR HB2 H 14.408 -5.876 4.970 1.00 . A A . 40 TYR HB2 1 1
16 51348 1 1 40 TYR HB3 H 15.297 -5.824 6.476 1.00 . A A . 40 TYR HB3 1 1
16 51349 1 1 40 TYR HD1 H 13.036 -7.918 4.460 1.00 . A A . 40 TYR HD1 1 1
16 51350 1 1 40 TYR HD2 H 15.788 -7.750 7.673 1.00 . A A . 40 TYR HD2 1 1
16 51351 1 1 40 TYR HE1 H 13.058 -10.330 4.557 1.00 . A A . 40 TYR HE1 1 1
16 51352 1 1 40 TYR HE2 H 15.825 -10.189 7.788 1.00 . A A . 40 TYR HE2 1 1
16 51353 1 1 40 TYR HH H 14.386 -12.022 7.176 1.00 . A A . 40 TYR HH 1 1
16 51354 1 1 40 TYR N N 11.968 -5.796 6.021 1.00 . A A . 40 TYR N 1 1
16 51355 1 1 40 TYR O O 12.960 -3.293 6.080 1.00 . A A . 40 TYR O 1 1
16 51356 1 1 40 TYR OH O 14.473 -11.783 6.244 1.00 . A A . 40 TYR OH 1 1
16 51357 1 1 41 ASP C C 15.608 -2.630 9.271 1.00 . A A . 41 ASP C 1 1
16 51358 1 1 41 ASP CA C 14.470 -2.473 8.277 1.00 . A A . 41 ASP CA 1 1
16 51359 1 1 41 ASP CB C 13.295 -1.751 8.947 1.00 . A A . 41 ASP CB 1 1
16 51360 1 1 41 ASP CG C 13.478 -0.236 8.989 1.00 . A A . 41 ASP CG 1 1
16 51361 1 1 41 ASP H H 14.493 -4.494 8.497 1.00 . A A . 41 ASP H 1 1
16 51362 1 1 41 ASP HA H 14.761 -1.969 7.365 1.00 . A A . 41 ASP HA 1 1
16 51363 1 1 41 ASP HB2 H 12.391 -1.967 8.398 1.00 . A A . 41 ASP HB2 1 1
16 51364 1 1 41 ASP HB3 H 13.187 -2.111 9.960 1.00 . A A . 41 ASP HB3 1 1
16 51365 1 1 41 ASP N N 14.132 -3.796 7.910 1.00 . A A . 41 ASP N 1 1
16 51366 1 1 41 ASP O O 15.890 -3.763 9.706 1.00 . A A . 41 ASP O 1 1
16 51367 1 1 41 ASP OD1 O 14.608 0.263 9.159 1.00 . A A . 41 ASP OD1 1 1
16 51368 1 1 41 ASP OD2 O 12.517 0.466 8.806 1.00 . A A . 41 ASP OD2 1 1
16 51369 1 1 42 THR C C 16.711 -1.776 11.937 1.00 . A A . 42 THR C 1 1
16 51370 1 1 42 THR CA C 17.330 -1.588 10.542 1.00 . A A . 42 THR CA 1 1
16 51371 1 1 42 THR CB C 18.089 -0.240 10.512 1.00 . A A . 42 THR CB 1 1
16 51372 1 1 42 THR CG2 C 18.498 0.089 9.096 1.00 . A A . 42 THR CG2 1 1
16 51373 1 1 42 THR H H 15.968 -0.720 9.205 1.00 . A A . 42 THR H 1 1
16 51374 1 1 42 THR HA H 18.014 -2.392 10.318 1.00 . A A . 42 THR HA 1 1
16 51375 1 1 42 THR HB H 18.974 -0.319 11.120 1.00 . A A . 42 THR HB 1 1
16 51376 1 1 42 THR HG1 H 17.750 1.645 11.018 1.00 . A A . 42 THR HG1 1 1
16 51377 1 1 42 THR HG21 H 19.056 1.014 9.075 1.00 . A A . 42 THR HG21 1 1
16 51378 1 1 42 THR HG22 H 17.615 0.184 8.481 1.00 . A A . 42 THR HG22 1 1
16 51379 1 1 42 THR HG23 H 19.113 -0.717 8.730 1.00 . A A . 42 THR HG23 1 1
16 51380 1 1 42 THR N N 16.270 -1.577 9.588 1.00 . A A . 42 THR N 1 1
16 51381 1 1 42 THR O O 15.470 -1.787 12.092 1.00 . A A . 42 THR O 1 1
16 51382 1 1 42 THR OG1 O 17.238 0.821 10.993 1.00 . A A . 42 THR OG1 1 1
16 51383 1 1 43 SER C C 16.331 -0.766 14.784 1.00 . A A . 43 SER C 1 1
16 51384 1 1 43 SER CA C 17.044 -2.044 14.293 1.00 . A A . 43 SER CA 1 1
16 51385 1 1 43 SER CB C 18.207 -2.410 15.218 1.00 . A A . 43 SER CB 1 1
16 51386 1 1 43 SER H H 18.502 -1.918 12.797 1.00 . A A . 43 SER H 1 1
16 51387 1 1 43 SER HA H 16.334 -2.857 14.302 1.00 . A A . 43 SER HA 1 1
16 51388 1 1 43 SER HB2 H 17.863 -2.416 16.242 1.00 . A A . 43 SER HB2 1 1
16 51389 1 1 43 SER HB3 H 18.585 -3.389 14.957 1.00 . A A . 43 SER HB3 1 1
16 51390 1 1 43 SER HG H 19.012 -0.677 15.615 1.00 . A A . 43 SER HG 1 1
16 51391 1 1 43 SER N N 17.531 -1.899 12.942 1.00 . A A . 43 SER N 1 1
16 51392 1 1 43 SER O O 15.595 -0.798 15.763 1.00 . A A . 43 SER O 1 1
16 51393 1 1 43 SER OG O 19.270 -1.462 15.099 1.00 . A A . 43 SER OG 1 1
16 51394 1 1 44 GLU C C 14.828 2.051 13.635 1.00 . A A . 44 GLU C 1 1
16 51395 1 1 44 GLU CA C 16.009 1.622 14.510 1.00 . A A . 44 GLU CA 1 1
16 51396 1 1 44 GLU CB C 17.113 2.680 14.381 1.00 . A A . 44 GLU CB 1 1
16 51397 1 1 44 GLU CD C 18.425 1.828 16.382 1.00 . A A . 44 GLU CD 1 1
16 51398 1 1 44 GLU CG C 18.472 2.263 14.943 1.00 . A A . 44 GLU CG 1 1
16 51399 1 1 44 GLU H H 17.035 0.290 13.237 1.00 . A A . 44 GLU H 1 1
16 51400 1 1 44 GLU HA H 15.711 1.562 15.545 1.00 . A A . 44 GLU HA 1 1
16 51401 1 1 44 GLU HB2 H 17.241 2.920 13.336 1.00 . A A . 44 GLU HB2 1 1
16 51402 1 1 44 GLU HB3 H 16.790 3.570 14.900 1.00 . A A . 44 GLU HB3 1 1
16 51403 1 1 44 GLU HG2 H 18.847 1.437 14.359 1.00 . A A . 44 GLU HG2 1 1
16 51404 1 1 44 GLU HG3 H 19.152 3.098 14.854 1.00 . A A . 44 GLU HG3 1 1
16 51405 1 1 44 GLU N N 16.529 0.339 14.076 1.00 . A A . 44 GLU N 1 1
16 51406 1 1 44 GLU O O 14.221 3.111 13.864 1.00 . A A . 44 GLU O 1 1
16 51407 1 1 44 GLU OE1 O 18.370 2.696 17.272 1.00 . A A . 44 GLU OE1 1 1
16 51408 1 1 44 GLU OE2 O 18.477 0.602 16.644 1.00 . A A . 44 GLU OE2 1 1
16 51409 1 1 45 LEU C C 13.874 2.795 10.858 1.00 . A A . 45 LEU C 1 1
16 51410 1 1 45 LEU CA C 13.505 1.551 11.619 1.00 . A A . 45 LEU CA 1 1
16 51411 1 1 45 LEU CB C 12.028 1.533 12.072 1.00 . A A . 45 LEU CB 1 1
16 51412 1 1 45 LEU CD1 C 12.037 -0.522 13.527 1.00 . A A . 45 LEU CD1 1 1
16 51413 1 1 45 LEU CD2 C 9.921 0.243 12.495 1.00 . A A . 45 LEU CD2 1 1
16 51414 1 1 45 LEU CG C 11.415 0.150 12.338 1.00 . A A . 45 LEU CG 1 1
16 51415 1 1 45 LEU H H 14.954 0.355 12.579 1.00 . A A . 45 LEU H 1 1
16 51416 1 1 45 LEU HA H 13.654 0.762 10.893 1.00 . A A . 45 LEU HA 1 1
16 51417 1 1 45 LEU HB2 H 11.948 2.116 12.977 1.00 . A A . 45 LEU HB2 1 1
16 51418 1 1 45 LEU HB3 H 11.441 2.017 11.305 1.00 . A A . 45 LEU HB3 1 1
16 51419 1 1 45 LEU HD11 H 13.095 -0.637 13.342 1.00 . A A . 45 LEU HD11 1 1
16 51420 1 1 45 LEU HD12 H 11.564 -1.480 13.676 1.00 . A A . 45 LEU HD12 1 1
16 51421 1 1 45 LEU HD13 H 11.879 0.113 14.383 1.00 . A A . 45 LEU HD13 1 1
16 51422 1 1 45 LEU HD21 H 9.687 0.898 13.321 1.00 . A A . 45 LEU HD21 1 1
16 51423 1 1 45 LEU HD22 H 9.524 -0.743 12.689 1.00 . A A . 45 LEU HD22 1 1
16 51424 1 1 45 LEU HD23 H 9.491 0.638 11.587 1.00 . A A . 45 LEU HD23 1 1
16 51425 1 1 45 LEU HG H 11.616 -0.475 11.480 1.00 . A A . 45 LEU HG 1 1
16 51426 1 1 45 LEU N N 14.506 1.225 12.644 1.00 . A A . 45 LEU N 1 1
16 51427 1 1 45 LEU O O 13.089 3.741 10.700 1.00 . A A . 45 LEU O 1 1
16 51428 1 1 46 SER C C 15.160 3.795 8.249 1.00 . A A . 46 SER C 1 1
16 51429 1 1 46 SER CA C 15.671 3.862 9.695 1.00 . A A . 46 SER CA 1 1
16 51430 1 1 46 SER CB C 17.191 3.721 9.718 1.00 . A A . 46 SER CB 1 1
16 51431 1 1 46 SER H H 15.664 2.040 10.703 1.00 . A A . 46 SER H 1 1
16 51432 1 1 46 SER HA H 15.408 4.809 10.141 1.00 . A A . 46 SER HA 1 1
16 51433 1 1 46 SER HB2 H 17.471 2.846 9.153 1.00 . A A . 46 SER HB2 1 1
16 51434 1 1 46 SER HB3 H 17.644 4.598 9.280 1.00 . A A . 46 SER HB3 1 1
16 51435 1 1 46 SER HG H 18.119 4.384 11.327 1.00 . A A . 46 SER HG 1 1
16 51436 1 1 46 SER N N 15.105 2.811 10.463 1.00 . A A . 46 SER N 1 1
16 51437 1 1 46 SER O O 14.908 4.817 7.627 1.00 . A A . 46 SER O 1 1
16 51438 1 1 46 SER OG O 17.667 3.574 11.060 1.00 . A A . 46 SER OG 1 1
16 51439 1 1 47 LEU C C 13.249 2.789 6.019 1.00 . A A . 47 LEU C 1 1
16 51440 1 1 47 LEU CA C 14.671 2.321 6.352 1.00 . A A . 47 LEU CA 1 1
16 51441 1 1 47 LEU CB C 14.762 0.801 6.099 1.00 . A A . 47 LEU CB 1 1
16 51442 1 1 47 LEU CD1 C 16.669 0.517 4.547 1.00 . A A . 47 LEU CD1 1 1
16 51443 1 1 47 LEU CD2 C 14.793 -1.101 4.476 1.00 . A A . 47 LEU CD2 1 1
16 51444 1 1 47 LEU CG C 15.178 0.339 4.711 1.00 . A A . 47 LEU CG 1 1
16 51445 1 1 47 LEU H H 14.966 1.799 8.372 1.00 . A A . 47 LEU H 1 1
16 51446 1 1 47 LEU HA H 15.394 2.825 5.731 1.00 . A A . 47 LEU HA 1 1
16 51447 1 1 47 LEU HB2 H 15.465 0.388 6.806 1.00 . A A . 47 LEU HB2 1 1
16 51448 1 1 47 LEU HB3 H 13.789 0.382 6.317 1.00 . A A . 47 LEU HB3 1 1
16 51449 1 1 47 LEU HD11 H 16.981 0.154 3.579 1.00 . A A . 47 LEU HD11 1 1
16 51450 1 1 47 LEU HD12 H 17.144 -0.065 5.328 1.00 . A A . 47 LEU HD12 1 1
16 51451 1 1 47 LEU HD13 H 16.928 1.556 4.668 1.00 . A A . 47 LEU HD13 1 1
16 51452 1 1 47 LEU HD21 H 15.282 -1.728 5.207 1.00 . A A . 47 LEU HD21 1 1
16 51453 1 1 47 LEU HD22 H 15.114 -1.387 3.485 1.00 . A A . 47 LEU HD22 1 1
16 51454 1 1 47 LEU HD23 H 13.722 -1.211 4.557 1.00 . A A . 47 LEU HD23 1 1
16 51455 1 1 47 LEU HG H 14.690 0.956 3.972 1.00 . A A . 47 LEU HG 1 1
16 51456 1 1 47 LEU N N 14.959 2.578 7.761 1.00 . A A . 47 LEU N 1 1
16 51457 1 1 47 LEU O O 13.037 3.645 5.128 1.00 . A A . 47 LEU O 1 1
16 51458 1 1 48 MET C C 10.503 3.953 6.650 1.00 . A A . 48 MET C 1 1
16 51459 1 1 48 MET CA C 10.848 2.471 6.608 1.00 . A A . 48 MET CA 1 1
16 51460 1 1 48 MET CB C 10.155 1.736 7.760 1.00 . A A . 48 MET CB 1 1
16 51461 1 1 48 MET CE C 8.967 -0.788 9.121 1.00 . A A . 48 MET CE 1 1
16 51462 1 1 48 MET CG C 8.662 1.634 7.717 1.00 . A A . 48 MET CG 1 1
16 51463 1 1 48 MET H H 12.552 1.660 7.533 1.00 . A A . 48 MET H 1 1
16 51464 1 1 48 MET HA H 10.497 2.056 5.677 1.00 . A A . 48 MET HA 1 1
16 51465 1 1 48 MET HB2 H 10.540 0.728 7.774 1.00 . A A . 48 MET HB2 1 1
16 51466 1 1 48 MET HB3 H 10.446 2.211 8.686 1.00 . A A . 48 MET HB3 1 1
16 51467 1 1 48 MET HE1 H 8.623 -1.438 9.913 1.00 . A A . 48 MET HE1 1 1
16 51468 1 1 48 MET HE2 H 10.015 -0.579 9.280 1.00 . A A . 48 MET HE2 1 1
16 51469 1 1 48 MET HE3 H 8.844 -1.295 8.173 1.00 . A A . 48 MET HE3 1 1
16 51470 1 1 48 MET HG2 H 8.248 2.632 7.699 1.00 . A A . 48 MET HG2 1 1
16 51471 1 1 48 MET HG3 H 8.369 1.102 6.825 1.00 . A A . 48 MET HG3 1 1
16 51472 1 1 48 MET N N 12.294 2.259 6.782 1.00 . A A . 48 MET N 1 1
16 51473 1 1 48 MET O O 9.715 4.448 5.844 1.00 . A A . 48 MET O 1 1
16 51474 1 1 48 MET SD S 8.011 0.747 9.163 1.00 . A A . 48 MET SD 1 1
16 51475 1 1 49 LEU C C 11.642 6.958 6.763 1.00 . A A . 49 LEU C 1 1
16 51476 1 1 49 LEU CA C 10.871 6.075 7.752 1.00 . A A . 49 LEU CA 1 1
16 51477 1 1 49 LEU CB C 11.127 6.505 9.216 1.00 . A A . 49 LEU CB 1 1
16 51478 1 1 49 LEU CD1 C 9.975 4.526 10.380 1.00 . A A . 49 LEU CD1 1 1
16 51479 1 1 49 LEU CD2 C 10.471 6.607 11.652 1.00 . A A . 49 LEU CD2 1 1
16 51480 1 1 49 LEU CG C 10.100 6.040 10.295 1.00 . A A . 49 LEU CG 1 1
16 51481 1 1 49 LEU H H 11.784 4.195 8.124 1.00 . A A . 49 LEU H 1 1
16 51482 1 1 49 LEU HA H 9.822 6.215 7.543 1.00 . A A . 49 LEU HA 1 1
16 51483 1 1 49 LEU HB2 H 12.097 6.129 9.505 1.00 . A A . 49 LEU HB2 1 1
16 51484 1 1 49 LEU HB3 H 11.165 7.584 9.234 1.00 . A A . 49 LEU HB3 1 1
16 51485 1 1 49 LEU HD11 H 9.250 4.265 11.136 1.00 . A A . 49 LEU HD11 1 1
16 51486 1 1 49 LEU HD12 H 10.934 4.100 10.635 1.00 . A A . 49 LEU HD12 1 1
16 51487 1 1 49 LEU HD13 H 9.652 4.139 9.425 1.00 . A A . 49 LEU HD13 1 1
16 51488 1 1 49 LEU HD21 H 11.459 6.271 11.924 1.00 . A A . 49 LEU HD21 1 1
16 51489 1 1 49 LEU HD22 H 9.761 6.254 12.386 1.00 . A A . 49 LEU HD22 1 1
16 51490 1 1 49 LEU HD23 H 10.450 7.685 11.617 1.00 . A A . 49 LEU HD23 1 1
16 51491 1 1 49 LEU HG H 9.127 6.428 10.033 1.00 . A A . 49 LEU HG 1 1
16 51492 1 1 49 LEU N N 11.130 4.657 7.558 1.00 . A A . 49 LEU N 1 1
16 51493 1 1 49 LEU O O 11.409 8.157 6.688 1.00 . A A . 49 LEU O 1 1
16 51494 1 1 50 SER C C 12.724 6.878 3.601 1.00 . A A . 50 SER C 1 1
16 51495 1 1 50 SER CA C 13.303 7.097 4.998 1.00 . A A . 50 SER CA 1 1
16 51496 1 1 50 SER CB C 14.776 6.688 5.048 1.00 . A A . 50 SER CB 1 1
16 51497 1 1 50 SER H H 12.695 5.398 6.093 1.00 . A A . 50 SER H 1 1
16 51498 1 1 50 SER HA H 13.222 8.147 5.240 1.00 . A A . 50 SER HA 1 1
16 51499 1 1 50 SER HB2 H 14.839 5.617 4.916 1.00 . A A . 50 SER HB2 1 1
16 51500 1 1 50 SER HB3 H 15.333 7.174 4.259 1.00 . A A . 50 SER HB3 1 1
16 51501 1 1 50 SER HG H 15.197 6.253 6.879 1.00 . A A . 50 SER HG 1 1
16 51502 1 1 50 SER N N 12.536 6.363 5.999 1.00 . A A . 50 SER N 1 1
16 51503 1 1 50 SER O O 13.385 7.152 2.592 1.00 . A A . 50 SER O 1 1
16 51504 1 1 50 SER OG O 15.350 7.025 6.309 1.00 . A A . 50 SER OG 1 1
16 51505 1 1 51 ASP C C 11.298 4.928 1.532 1.00 . A A . 51 ASP C 1 1
16 51506 1 1 51 ASP CA C 10.745 6.118 2.299 1.00 . A A . 51 ASP CA 1 1
16 51507 1 1 51 ASP CB C 10.661 7.380 1.384 1.00 . A A . 51 ASP CB 1 1
16 51508 1 1 51 ASP CG C 9.756 8.484 1.917 1.00 . A A . 51 ASP CG 1 1
16 51509 1 1 51 ASP H H 11.045 6.146 4.408 1.00 . A A . 51 ASP H 1 1
16 51510 1 1 51 ASP HA H 9.742 5.851 2.600 1.00 . A A . 51 ASP HA 1 1
16 51511 1 1 51 ASP HB2 H 11.654 7.791 1.281 1.00 . A A . 51 ASP HB2 1 1
16 51512 1 1 51 ASP HB3 H 10.309 7.081 0.408 1.00 . A A . 51 ASP HB3 1 1
16 51513 1 1 51 ASP N N 11.483 6.366 3.558 1.00 . A A . 51 ASP N 1 1
16 51514 1 1 51 ASP O O 10.935 4.700 0.377 1.00 . A A . 51 ASP O 1 1
16 51515 1 1 51 ASP OD1 O 10.225 9.353 2.702 1.00 . A A . 51 ASP OD1 1 1
16 51516 1 1 51 ASP OD2 O 8.562 8.512 1.542 1.00 . A A . 51 ASP OD2 1 1
16 51517 1 1 52 HIS C C 12.066 1.752 2.209 1.00 . A A . 52 HIS C 1 1
16 51518 1 1 52 HIS CA C 12.681 2.958 1.555 1.00 . A A . 52 HIS CA 1 1
16 51519 1 1 52 HIS CB C 14.215 2.881 1.594 1.00 . A A . 52 HIS CB 1 1
16 51520 1 1 52 HIS CD2 C 15.473 5.119 1.315 1.00 . A A . 52 HIS CD2 1 1
16 51521 1 1 52 HIS CE1 C 15.670 5.132 -0.861 1.00 . A A . 52 HIS CE1 1 1
16 51522 1 1 52 HIS CG C 14.896 3.993 0.859 1.00 . A A . 52 HIS CG 1 1
16 51523 1 1 52 HIS H H 12.448 4.373 3.084 1.00 . A A . 52 HIS H 1 1
16 51524 1 1 52 HIS HA H 12.353 2.974 0.526 1.00 . A A . 52 HIS HA 1 1
16 51525 1 1 52 HIS HB2 H 14.544 2.920 2.622 1.00 . A A . 52 HIS HB2 1 1
16 51526 1 1 52 HIS HB3 H 14.536 1.948 1.159 1.00 . A A . 52 HIS HB3 1 1
16 51527 1 1 52 HIS HD1 H 14.708 3.350 -1.151 1.00 . A A . 52 HIS HD1 1 1
16 51528 1 1 52 HIS HD2 H 15.556 5.400 2.353 1.00 . A A . 52 HIS HD2 1 1
16 51529 1 1 52 HIS HE1 H 15.922 5.429 -1.867 1.00 . A A . 52 HIS HE1 1 1
16 51530 1 1 52 HIS HE2 H 16.587 6.554 0.297 1.00 . A A . 52 HIS HE2 1 1
16 51531 1 1 52 HIS N N 12.163 4.153 2.171 1.00 . A A . 52 HIS N 1 1
16 51532 1 1 52 HIS ND1 N 15.034 4.028 -0.516 1.00 . A A . 52 HIS ND1 1 1
16 51533 1 1 52 HIS NE2 N 15.944 5.810 0.229 1.00 . A A . 52 HIS NE2 1 1
16 51534 1 1 52 HIS O O 12.448 1.359 3.293 1.00 . A A . 52 HIS O 1 1
16 51535 1 1 53 TRP C C 10.924 -1.203 1.470 1.00 . A A . 53 TRP C 1 1
16 51536 1 1 53 TRP CA C 10.355 0.069 2.091 1.00 . A A . 53 TRP CA 1 1
16 51537 1 1 53 TRP CB C 8.862 0.211 1.704 1.00 . A A . 53 TRP CB 1 1
16 51538 1 1 53 TRP CD1 C 8.314 2.682 1.228 1.00 . A A . 53 TRP CD1 1 1
16 51539 1 1 53 TRP CD2 C 7.511 1.937 3.165 1.00 . A A . 53 TRP CD2 1 1
16 51540 1 1 53 TRP CE2 C 7.160 3.286 3.014 1.00 . A A . 53 TRP CE2 1 1
16 51541 1 1 53 TRP CE3 C 7.112 1.269 4.308 1.00 . A A . 53 TRP CE3 1 1
16 51542 1 1 53 TRP CG C 8.261 1.565 2.012 1.00 . A A . 53 TRP CG 1 1
16 51543 1 1 53 TRP CH2 C 6.044 3.290 5.079 1.00 . A A . 53 TRP CH2 1 1
16 51544 1 1 53 TRP CZ2 C 6.424 3.975 3.964 1.00 . A A . 53 TRP CZ2 1 1
16 51545 1 1 53 TRP CZ3 C 6.376 1.950 5.254 1.00 . A A . 53 TRP CZ3 1 1
16 51546 1 1 53 TRP H H 10.896 1.553 0.664 1.00 . A A . 53 TRP H 1 1
16 51547 1 1 53 TRP HA H 10.455 0.050 3.167 1.00 . A A . 53 TRP HA 1 1
16 51548 1 1 53 TRP HB2 H 8.690 -0.037 0.670 1.00 . A A . 53 TRP HB2 1 1
16 51549 1 1 53 TRP HB3 H 8.298 -0.509 2.275 1.00 . A A . 53 TRP HB3 1 1
16 51550 1 1 53 TRP HD1 H 8.803 2.760 0.270 1.00 . A A . 53 TRP HD1 1 1
16 51551 1 1 53 TRP HE1 H 7.580 4.596 1.422 1.00 . A A . 53 TRP HE1 1 1
16 51552 1 1 53 TRP HE3 H 7.368 0.233 4.445 1.00 . A A . 53 TRP HE3 1 1
16 51553 1 1 53 TRP HH2 H 5.468 3.781 5.850 1.00 . A A . 53 TRP HH2 1 1
16 51554 1 1 53 TRP HZ2 H 6.165 5.014 3.841 1.00 . A A . 53 TRP HZ2 1 1
16 51555 1 1 53 TRP HZ3 H 6.056 1.444 6.152 1.00 . A A . 53 TRP HZ3 1 1
16 51556 1 1 53 TRP N N 11.100 1.197 1.555 1.00 . A A . 53 TRP N 1 1
16 51557 1 1 53 TRP NE1 N 7.662 3.704 1.817 1.00 . A A . 53 TRP NE1 1 1
16 51558 1 1 53 TRP O O 11.091 -1.251 0.273 1.00 . A A . 53 TRP O 1 1
16 51559 1 1 54 LEU C C 10.996 -4.621 2.073 1.00 . A A . 54 LEU C 1 1
16 51560 1 1 54 LEU CA C 11.805 -3.423 1.693 1.00 . A A . 54 LEU CA 1 1
16 51561 1 1 54 LEU CB C 13.272 -3.585 2.158 1.00 . A A . 54 LEU CB 1 1
16 51562 1 1 54 LEU CD1 C 15.516 -4.612 1.872 1.00 . A A . 54 LEU CD1 1 1
16 51563 1 1 54 LEU CD2 C 13.651 -6.106 2.134 1.00 . A A . 54 LEU CD2 1 1
16 51564 1 1 54 LEU CG C 14.082 -4.776 1.565 1.00 . A A . 54 LEU CG 1 1
16 51565 1 1 54 LEU H H 11.008 -2.206 3.217 1.00 . A A . 54 LEU H 1 1
16 51566 1 1 54 LEU HA H 11.809 -3.315 0.618 1.00 . A A . 54 LEU HA 1 1
16 51567 1 1 54 LEU HB2 H 13.795 -2.670 1.924 1.00 . A A . 54 LEU HB2 1 1
16 51568 1 1 54 LEU HB3 H 13.259 -3.693 3.233 1.00 . A A . 54 LEU HB3 1 1
16 51569 1 1 54 LEU HD11 H 15.635 -4.595 2.945 1.00 . A A . 54 LEU HD11 1 1
16 51570 1 1 54 LEU HD12 H 15.834 -3.688 1.412 1.00 . A A . 54 LEU HD12 1 1
16 51571 1 1 54 LEU HD13 H 16.027 -5.464 1.450 1.00 . A A . 54 LEU HD13 1 1
16 51572 1 1 54 LEU HD21 H 14.314 -6.869 1.759 1.00 . A A . 54 LEU HD21 1 1
16 51573 1 1 54 LEU HD22 H 12.641 -6.318 1.817 1.00 . A A . 54 LEU HD22 1 1
16 51574 1 1 54 LEU HD23 H 13.696 -6.079 3.211 1.00 . A A . 54 LEU HD23 1 1
16 51575 1 1 54 LEU HG H 13.959 -4.808 0.493 1.00 . A A . 54 LEU HG 1 1
16 51576 1 1 54 LEU N N 11.212 -2.219 2.254 1.00 . A A . 54 LEU N 1 1
16 51577 1 1 54 LEU O O 10.908 -4.958 3.250 1.00 . A A . 54 LEU O 1 1
16 51578 1 1 55 ARG C C 10.070 -7.597 0.473 1.00 . A A . 55 ARG C 1 1
16 51579 1 1 55 ARG CA C 9.664 -6.457 1.405 1.00 . A A . 55 ARG CA 1 1
16 51580 1 1 55 ARG CB C 8.148 -6.194 1.274 1.00 . A A . 55 ARG CB 1 1
16 51581 1 1 55 ARG CD C 6.124 -6.154 -0.226 1.00 . A A . 55 ARG CD 1 1
16 51582 1 1 55 ARG CG C 7.636 -6.125 -0.160 1.00 . A A . 55 ARG CG 1 1
16 51583 1 1 55 ARG CZ C 4.416 -6.410 -2.025 1.00 . A A . 55 ARG CZ 1 1
16 51584 1 1 55 ARG H H 10.569 -5.003 0.174 1.00 . A A . 55 ARG H 1 1
16 51585 1 1 55 ARG HA H 9.881 -6.747 2.422 1.00 . A A . 55 ARG HA 1 1
16 51586 1 1 55 ARG HB2 H 7.532 -6.803 1.912 1.00 . A A . 55 ARG HB2 1 1
16 51587 1 1 55 ARG HB3 H 8.026 -5.197 1.676 1.00 . A A . 55 ARG HB3 1 1
16 51588 1 1 55 ARG HD2 H 5.771 -7.065 0.233 1.00 . A A . 55 ARG HD2 1 1
16 51589 1 1 55 ARG HD3 H 5.732 -5.301 0.307 1.00 . A A . 55 ARG HD3 1 1
16 51590 1 1 55 ARG HE H 6.305 -5.764 -2.275 1.00 . A A . 55 ARG HE 1 1
16 51591 1 1 55 ARG HG2 H 7.981 -5.205 -0.606 1.00 . A A . 55 ARG HG2 1 1
16 51592 1 1 55 ARG HG3 H 8.032 -6.963 -0.714 1.00 . A A . 55 ARG HG3 1 1
16 51593 1 1 55 ARG HH11 H 3.792 -7.322 -0.276 1.00 . A A . 55 ARG HH11 1 1
16 51594 1 1 55 ARG HH12 H 2.638 -7.256 -1.519 1.00 . A A . 55 ARG HH12 1 1
16 51595 1 1 55 ARG HH21 H 4.726 -5.756 -3.913 1.00 . A A . 55 ARG HH21 1 1
16 51596 1 1 55 ARG HH22 H 3.138 -6.356 -3.608 1.00 . A A . 55 ARG HH22 1 1
16 51597 1 1 55 ARG N N 10.433 -5.289 1.108 1.00 . A A . 55 ARG N 1 1
16 51598 1 1 55 ARG NE N 5.654 -6.103 -1.617 1.00 . A A . 55 ARG NE 1 1
16 51599 1 1 55 ARG NH1 N 3.569 -7.031 -1.223 1.00 . A A . 55 ARG NH1 1 1
16 51600 1 1 55 ARG NH2 N 4.066 -6.164 -3.275 1.00 . A A . 55 ARG NH2 1 1
16 51601 1 1 55 ARG O O 10.320 -7.385 -0.704 1.00 . A A . 55 ARG O 1 1
16 51602 1 1 56 GLN C C 9.102 -10.716 0.194 1.00 . A A . 56 GLN C 1 1
16 51603 1 1 56 GLN CA C 10.389 -9.944 0.218 1.00 . A A . 56 GLN CA 1 1
16 51604 1 1 56 GLN CB C 11.558 -10.775 0.777 1.00 . A A . 56 GLN CB 1 1
16 51605 1 1 56 GLN CD C 11.775 -12.242 -1.305 1.00 . A A . 56 GLN CD 1 1
16 51606 1 1 56 GLN CG C 11.721 -12.184 0.205 1.00 . A A . 56 GLN CG 1 1
16 51607 1 1 56 GLN H H 10.118 -8.844 1.985 1.00 . A A . 56 GLN H 1 1
16 51608 1 1 56 GLN HA H 10.614 -9.631 -0.791 1.00 . A A . 56 GLN HA 1 1
16 51609 1 1 56 GLN HB2 H 12.479 -10.246 0.581 1.00 . A A . 56 GLN HB2 1 1
16 51610 1 1 56 GLN HB3 H 11.442 -10.862 1.844 1.00 . A A . 56 GLN HB3 1 1
16 51611 1 1 56 GLN HE21 H 13.716 -12.026 -1.309 1.00 . A A . 56 GLN HE21 1 1
16 51612 1 1 56 GLN HE22 H 13.010 -12.151 -2.833 1.00 . A A . 56 GLN HE22 1 1
16 51613 1 1 56 GLN HG2 H 12.617 -12.605 0.626 1.00 . A A . 56 GLN HG2 1 1
16 51614 1 1 56 GLN HG3 H 10.916 -12.810 0.544 1.00 . A A . 56 GLN HG3 1 1
16 51615 1 1 56 GLN N N 10.178 -8.761 1.005 1.00 . A A . 56 GLN N 1 1
16 51616 1 1 56 GLN NE2 N 12.918 -12.138 -1.861 1.00 . A A . 56 GLN NE2 1 1
16 51617 1 1 56 GLN O O 8.600 -11.129 1.237 1.00 . A A . 56 GLN O 1 1
16 51618 1 1 56 GLN OE1 O 10.759 -12.386 -1.954 1.00 . A A . 56 GLN OE1 1 1
16 51619 1 1 57 ARG C C 7.506 -13.007 -1.420 1.00 . A A . 57 ARG C 1 1
16 51620 1 1 57 ARG CA C 7.296 -11.546 -1.066 1.00 . A A . 57 ARG CA 1 1
16 51621 1 1 57 ARG CB C 6.386 -10.818 -2.073 1.00 . A A . 57 ARG CB 1 1
16 51622 1 1 57 ARG CD C 6.003 -9.917 -4.380 1.00 . A A . 57 ARG CD 1 1
16 51623 1 1 57 ARG CG C 6.923 -10.736 -3.508 1.00 . A A . 57 ARG CG 1 1
16 51624 1 1 57 ARG CZ C 3.567 -9.744 -4.809 1.00 . A A . 57 ARG CZ 1 1
16 51625 1 1 57 ARG H H 8.982 -10.613 -1.813 1.00 . A A . 57 ARG H 1 1
16 51626 1 1 57 ARG HA H 6.836 -11.499 -0.091 1.00 . A A . 57 ARG HA 1 1
16 51627 1 1 57 ARG HB2 H 5.436 -11.328 -2.106 1.00 . A A . 57 ARG HB2 1 1
16 51628 1 1 57 ARG HB3 H 6.222 -9.811 -1.716 1.00 . A A . 57 ARG HB3 1 1
16 51629 1 1 57 ARG HD2 H 6.032 -8.890 -4.046 1.00 . A A . 57 ARG HD2 1 1
16 51630 1 1 57 ARG HD3 H 6.333 -9.976 -5.407 1.00 . A A . 57 ARG HD3 1 1
16 51631 1 1 57 ARG HE H 4.549 -11.215 -3.762 1.00 . A A . 57 ARG HE 1 1
16 51632 1 1 57 ARG HG2 H 7.899 -10.273 -3.496 1.00 . A A . 57 ARG HG2 1 1
16 51633 1 1 57 ARG HG3 H 7.002 -11.734 -3.911 1.00 . A A . 57 ARG HG3 1 1
16 51634 1 1 57 ARG HH11 H 4.644 -8.343 -5.865 1.00 . A A . 57 ARG HH11 1 1
16 51635 1 1 57 ARG HH12 H 2.969 -8.190 -6.011 1.00 . A A . 57 ARG HH12 1 1
16 51636 1 1 57 ARG HH21 H 2.184 -10.944 -3.934 1.00 . A A . 57 ARG HH21 1 1
16 51637 1 1 57 ARG HH22 H 1.523 -9.694 -4.879 1.00 . A A . 57 ARG HH22 1 1
16 51638 1 1 57 ARG N N 8.545 -10.890 -0.972 1.00 . A A . 57 ARG N 1 1
16 51639 1 1 57 ARG NE N 4.629 -10.394 -4.297 1.00 . A A . 57 ARG NE 1 1
16 51640 1 1 57 ARG NH1 N 3.739 -8.694 -5.611 1.00 . A A . 57 ARG NH1 1 1
16 51641 1 1 57 ARG NH2 N 2.345 -10.154 -4.528 1.00 . A A . 57 ARG NH2 1 1
16 51642 1 1 57 ARG O O 7.910 -13.314 -2.517 1.00 . A A . 57 ARG O 1 1
16 51643 1 1 58 GLU C C 8.709 -15.911 -1.134 1.00 . A A . 58 GLU C 1 1
16 51644 1 1 58 GLU CA C 7.395 -15.384 -0.555 1.00 . A A . 58 GLU CA 1 1
16 51645 1 1 58 GLU CB C 6.189 -16.013 -1.316 1.00 . A A . 58 GLU CB 1 1
16 51646 1 1 58 GLU CD C 4.921 -16.278 -3.446 1.00 . A A . 58 GLU CD 1 1
16 51647 1 1 58 GLU CG C 5.846 -15.417 -2.654 1.00 . A A . 58 GLU CG 1 1
16 51648 1 1 58 GLU H H 7.128 -13.497 0.459 1.00 . A A . 58 GLU H 1 1
16 51649 1 1 58 GLU HA H 7.360 -15.748 0.462 1.00 . A A . 58 GLU HA 1 1
16 51650 1 1 58 GLU HB2 H 6.492 -17.011 -1.590 1.00 . A A . 58 GLU HB2 1 1
16 51651 1 1 58 GLU HB3 H 5.303 -16.030 -0.697 1.00 . A A . 58 GLU HB3 1 1
16 51652 1 1 58 GLU HG2 H 5.386 -14.453 -2.504 1.00 . A A . 58 GLU HG2 1 1
16 51653 1 1 58 GLU HG3 H 6.764 -15.289 -3.206 1.00 . A A . 58 GLU HG3 1 1
16 51654 1 1 58 GLU N N 7.315 -13.889 -0.427 1.00 . A A . 58 GLU N 1 1
16 51655 1 1 58 GLU O O 8.798 -17.078 -1.506 1.00 . A A . 58 GLU O 1 1
16 51656 1 1 58 GLU OE1 O 3.752 -16.363 -3.116 1.00 . A A . 58 GLU OE1 1 1
16 51657 1 1 58 GLU OE2 O 5.380 -16.900 -4.421 1.00 . A A . 58 GLU OE2 1 1
16 51658 1 1 59 GLY C C 10.893 -15.391 -3.270 1.00 . A A . 59 GLY C 1 1
16 51659 1 1 59 GLY CA C 10.976 -15.502 -1.765 1.00 . A A . 59 GLY CA 1 1
16 51660 1 1 59 GLY H H 9.619 -14.188 -0.798 1.00 . A A . 59 GLY H 1 1
16 51661 1 1 59 GLY HA2 H 11.767 -14.864 -1.400 1.00 . A A . 59 GLY HA2 1 1
16 51662 1 1 59 GLY HA3 H 11.185 -16.527 -1.498 1.00 . A A . 59 GLY HA3 1 1
16 51663 1 1 59 GLY N N 9.723 -15.088 -1.169 1.00 . A A . 59 GLY N 1 1
16 51664 1 1 59 GLY O O 11.683 -15.988 -4.003 1.00 . A A . 59 GLY O 1 1
16 51665 1 1 60 SER C C 10.174 -13.086 -5.594 1.00 . A A . 60 SER C 1 1
16 51666 1 1 60 SER CA C 9.649 -14.426 -5.098 1.00 . A A . 60 SER CA 1 1
16 51667 1 1 60 SER CB C 8.153 -14.536 -5.303 1.00 . A A . 60 SER CB 1 1
16 51668 1 1 60 SER H H 9.300 -14.170 -3.103 1.00 . A A . 60 SER H 1 1
16 51669 1 1 60 SER HA H 10.114 -15.221 -5.661 1.00 . A A . 60 SER HA 1 1
16 51670 1 1 60 SER HB2 H 7.731 -14.000 -4.462 1.00 . A A . 60 SER HB2 1 1
16 51671 1 1 60 SER HB3 H 7.794 -14.046 -6.181 1.00 . A A . 60 SER HB3 1 1
16 51672 1 1 60 SER HG H 6.823 -15.944 -4.868 1.00 . A A . 60 SER HG 1 1
16 51673 1 1 60 SER N N 9.920 -14.634 -3.720 1.00 . A A . 60 SER N 1 1
16 51674 1 1 60 SER O O 9.989 -12.730 -6.760 1.00 . A A . 60 SER O 1 1
16 51675 1 1 60 SER OG O 7.726 -15.888 -5.213 1.00 . A A . 60 SER OG 1 1
16 51676 1 1 61 GLY C C 11.522 -10.111 -4.069 1.00 . A A . 61 GLY C 1 1
16 51677 1 1 61 GLY CA C 11.375 -11.110 -5.156 1.00 . A A . 61 GLY CA 1 1
16 51678 1 1 61 GLY H H 10.868 -12.609 -3.783 1.00 . A A . 61 GLY H 1 1
16 51679 1 1 61 GLY HA2 H 12.341 -11.291 -5.599 1.00 . A A . 61 GLY HA2 1 1
16 51680 1 1 61 GLY HA3 H 10.734 -10.692 -5.909 1.00 . A A . 61 GLY HA3 1 1
16 51681 1 1 61 GLY N N 10.805 -12.341 -4.727 1.00 . A A . 61 GLY N 1 1
16 51682 1 1 61 GLY O O 10.557 -9.816 -3.336 1.00 . A A . 61 GLY O 1 1
16 51683 1 1 62 TRP C C 12.557 -7.261 -3.591 1.00 . A A . 62 TRP C 1 1
16 51684 1 1 62 TRP CA C 13.018 -8.565 -3.011 1.00 . A A . 62 TRP CA 1 1
16 51685 1 1 62 TRP CB C 14.519 -8.521 -2.711 1.00 . A A . 62 TRP CB 1 1
16 51686 1 1 62 TRP CD1 C 15.539 -10.863 -2.386 1.00 . A A . 62 TRP CD1 1 1
16 51687 1 1 62 TRP CD2 C 15.015 -9.801 -0.512 1.00 . A A . 62 TRP CD2 1 1
16 51688 1 1 62 TRP CE2 C 15.537 -11.055 -0.170 1.00 . A A . 62 TRP CE2 1 1
16 51689 1 1 62 TRP CE3 C 14.626 -8.955 0.484 1.00 . A A . 62 TRP CE3 1 1
16 51690 1 1 62 TRP CG C 15.007 -9.699 -1.923 1.00 . A A . 62 TRP CG 1 1
16 51691 1 1 62 TRP CH2 C 15.287 -10.606 2.104 1.00 . A A . 62 TRP CH2 1 1
16 51692 1 1 62 TRP CZ2 C 15.676 -11.471 1.140 1.00 . A A . 62 TRP CZ2 1 1
16 51693 1 1 62 TRP CZ3 C 14.766 -9.358 1.780 1.00 . A A . 62 TRP CZ3 1 1
16 51694 1 1 62 TRP H H 13.437 -9.932 -4.528 1.00 . A A . 62 TRP H 1 1
16 51695 1 1 62 TRP HA H 12.479 -8.761 -2.097 1.00 . A A . 62 TRP HA 1 1
16 51696 1 1 62 TRP HB2 H 15.061 -8.503 -3.644 1.00 . A A . 62 TRP HB2 1 1
16 51697 1 1 62 TRP HB3 H 14.743 -7.624 -2.153 1.00 . A A . 62 TRP HB3 1 1
16 51698 1 1 62 TRP HD1 H 15.671 -11.096 -3.432 1.00 . A A . 62 TRP HD1 1 1
16 51699 1 1 62 TRP HE1 H 16.212 -12.596 -1.326 1.00 . A A . 62 TRP HE1 1 1
16 51700 1 1 62 TRP HE3 H 14.219 -7.986 0.236 1.00 . A A . 62 TRP HE3 1 1
16 51701 1 1 62 TRP HH2 H 15.374 -10.873 3.147 1.00 . A A . 62 TRP HH2 1 1
16 51702 1 1 62 TRP HZ2 H 16.081 -12.439 1.396 1.00 . A A . 62 TRP HZ2 1 1
16 51703 1 1 62 TRP HZ3 H 14.468 -8.678 2.559 1.00 . A A . 62 TRP HZ3 1 1
16 51704 1 1 62 TRP N N 12.719 -9.605 -3.944 1.00 . A A . 62 TRP N 1 1
16 51705 1 1 62 TRP NE1 N 15.834 -11.690 -1.315 1.00 . A A . 62 TRP NE1 1 1
16 51706 1 1 62 TRP O O 12.985 -6.877 -4.671 1.00 . A A . 62 TRP O 1 1
16 51707 1 1 63 GLU C C 11.671 -4.267 -2.541 1.00 . A A . 63 GLU C 1 1
16 51708 1 1 63 GLU CA C 11.146 -5.381 -3.402 1.00 . A A . 63 GLU CA 1 1
16 51709 1 1 63 GLU CB C 9.612 -5.393 -3.263 1.00 . A A . 63 GLU CB 1 1
16 51710 1 1 63 GLU CD C 7.416 -4.239 -3.804 1.00 . A A . 63 GLU CD 1 1
16 51711 1 1 63 GLU CG C 8.896 -4.349 -4.116 1.00 . A A . 63 GLU CG 1 1
16 51712 1 1 63 GLU H H 11.392 -6.919 -2.020 1.00 . A A . 63 GLU H 1 1
16 51713 1 1 63 GLU HA H 11.405 -5.241 -4.440 1.00 . A A . 63 GLU HA 1 1
16 51714 1 1 63 GLU HB2 H 9.191 -6.377 -3.411 1.00 . A A . 63 GLU HB2 1 1
16 51715 1 1 63 GLU HB3 H 9.414 -5.141 -2.231 1.00 . A A . 63 GLU HB3 1 1
16 51716 1 1 63 GLU HG2 H 9.391 -3.396 -4.037 1.00 . A A . 63 GLU HG2 1 1
16 51717 1 1 63 GLU HG3 H 8.990 -4.662 -5.144 1.00 . A A . 63 GLU HG3 1 1
16 51718 1 1 63 GLU N N 11.681 -6.599 -2.907 1.00 . A A . 63 GLU N 1 1
16 51719 1 1 63 GLU O O 11.583 -4.345 -1.312 1.00 . A A . 63 GLU O 1 1
16 51720 1 1 63 GLU OE1 O 6.650 -5.179 -4.127 1.00 . A A . 63 GLU OE1 1 1
16 51721 1 1 63 GLU OE2 O 6.983 -3.204 -3.251 1.00 . A A . 63 GLU OE2 1 1
16 51722 1 1 64 LEU C C 11.857 -0.935 -2.986 1.00 . A A . 64 LEU C 1 1
16 51723 1 1 64 LEU CA C 12.583 -2.098 -2.413 1.00 . A A . 64 LEU CA 1 1
16 51724 1 1 64 LEU CB C 14.089 -1.819 -2.416 1.00 . A A . 64 LEU CB 1 1
16 51725 1 1 64 LEU CD1 C 14.283 -0.858 -0.084 1.00 . A A . 64 LEU CD1 1 1
16 51726 1 1 64 LEU CD2 C 15.941 -0.214 -1.810 1.00 . A A . 64 LEU CD2 1 1
16 51727 1 1 64 LEU CG C 14.515 -0.605 -1.561 1.00 . A A . 64 LEU CG 1 1
16 51728 1 1 64 LEU H H 12.350 -3.286 -4.118 1.00 . A A . 64 LEU H 1 1
16 51729 1 1 64 LEU HA H 12.246 -2.242 -1.397 1.00 . A A . 64 LEU HA 1 1
16 51730 1 1 64 LEU HB2 H 14.596 -2.701 -2.046 1.00 . A A . 64 LEU HB2 1 1
16 51731 1 1 64 LEU HB3 H 14.404 -1.639 -3.432 1.00 . A A . 64 LEU HB3 1 1
16 51732 1 1 64 LEU HD11 H 13.231 -1.027 0.097 1.00 . A A . 64 LEU HD11 1 1
16 51733 1 1 64 LEU HD12 H 14.614 -0.004 0.487 1.00 . A A . 64 LEU HD12 1 1
16 51734 1 1 64 LEU HD13 H 14.841 -1.731 0.219 1.00 . A A . 64 LEU HD13 1 1
16 51735 1 1 64 LEU HD21 H 16.597 -1.036 -1.565 1.00 . A A . 64 LEU HD21 1 1
16 51736 1 1 64 LEU HD22 H 16.177 0.637 -1.184 1.00 . A A . 64 LEU HD22 1 1
16 51737 1 1 64 LEU HD23 H 16.069 0.062 -2.845 1.00 . A A . 64 LEU HD23 1 1
16 51738 1 1 64 LEU HG H 13.880 0.225 -1.832 1.00 . A A . 64 LEU HG 1 1
16 51739 1 1 64 LEU N N 12.203 -3.257 -3.144 1.00 . A A . 64 LEU N 1 1
16 51740 1 1 64 LEU O O 11.842 -0.721 -4.210 1.00 . A A . 64 LEU O 1 1
16 51741 1 1 65 LYS C C 11.367 2.124 -2.362 1.00 . A A . 65 LYS C 1 1
16 51742 1 1 65 LYS CA C 10.509 0.914 -2.554 1.00 . A A . 65 LYS CA 1 1
16 51743 1 1 65 LYS CB C 9.291 1.079 -1.677 1.00 . A A . 65 LYS CB 1 1
16 51744 1 1 65 LYS CD C 7.376 1.272 -3.246 1.00 . A A . 65 LYS CD 1 1
16 51745 1 1 65 LYS CE C 6.434 0.356 -2.489 1.00 . A A . 65 LYS CE 1 1
16 51746 1 1 65 LYS CG C 8.241 2.021 -2.257 1.00 . A A . 65 LYS CG 1 1
16 51747 1 1 65 LYS H H 11.345 -0.460 -1.196 1.00 . A A . 65 LYS H 1 1
16 51748 1 1 65 LYS HA H 10.198 0.804 -3.582 1.00 . A A . 65 LYS HA 1 1
16 51749 1 1 65 LYS HB2 H 8.865 0.103 -1.512 1.00 . A A . 65 LYS HB2 1 1
16 51750 1 1 65 LYS HB3 H 9.637 1.468 -0.734 1.00 . A A . 65 LYS HB3 1 1
16 51751 1 1 65 LYS HD2 H 6.806 1.973 -3.840 1.00 . A A . 65 LYS HD2 1 1
16 51752 1 1 65 LYS HD3 H 8.010 0.673 -3.883 1.00 . A A . 65 LYS HD3 1 1
16 51753 1 1 65 LYS HE2 H 6.963 -0.048 -1.643 1.00 . A A . 65 LYS HE2 1 1
16 51754 1 1 65 LYS HE3 H 5.657 0.988 -2.083 1.00 . A A . 65 LYS HE3 1 1
16 51755 1 1 65 LYS HG2 H 7.618 2.405 -1.461 1.00 . A A . 65 LYS HG2 1 1
16 51756 1 1 65 LYS HG3 H 8.740 2.833 -2.766 1.00 . A A . 65 LYS HG3 1 1
16 51757 1 1 65 LYS HZ1 H 5.074 -1.195 -2.828 1.00 . A A . 65 LYS HZ1 1 1
16 51758 1 1 65 LYS HZ2 H 6.495 -1.422 -3.610 1.00 . A A . 65 LYS HZ2 1 1
16 51759 1 1 65 LYS HZ3 H 5.384 -0.311 -4.224 1.00 . A A . 65 LYS HZ3 1 1
16 51760 1 1 65 LYS N N 11.258 -0.204 -2.145 1.00 . A A . 65 LYS N 1 1
16 51761 1 1 65 LYS NZ N 5.811 -0.680 -3.348 1.00 . A A . 65 LYS NZ 1 1
16 51762 1 1 65 LYS O O 11.948 2.317 -1.290 1.00 . A A . 65 LYS O 1 1
16 51763 1 1 66 CYS C C 11.311 5.222 -3.828 1.00 . A A . 66 CYS C 1 1
16 51764 1 1 66 CYS CA C 12.195 4.128 -3.288 1.00 . A A . 66 CYS CA 1 1
16 51765 1 1 66 CYS CB C 13.506 4.037 -4.073 1.00 . A A . 66 CYS CB 1 1
16 51766 1 1 66 CYS H H 11.050 2.659 -4.220 1.00 . A A . 66 CYS H 1 1
16 51767 1 1 66 CYS HA H 12.411 4.322 -2.247 1.00 . A A . 66 CYS HA 1 1
16 51768 1 1 66 CYS HB2 H 13.305 3.823 -5.112 1.00 . A A . 66 CYS HB2 1 1
16 51769 1 1 66 CYS HB3 H 14.010 4.987 -3.994 1.00 . A A . 66 CYS HB3 1 1
16 51770 1 1 66 CYS HG H 14.384 1.672 -4.200 1.00 . A A . 66 CYS HG 1 1
16 51771 1 1 66 CYS N N 11.475 2.904 -3.368 1.00 . A A . 66 CYS N 1 1
16 51772 1 1 66 CYS O O 10.567 4.986 -4.759 1.00 . A A . 66 CYS O 1 1
16 51773 1 1 66 CYS SG S 14.636 2.756 -3.477 1.00 . A A . 66 CYS SG 1 1
16 51774 1 1 67 PRO C C 10.933 8.155 -5.060 1.00 . A A . 67 PRO C 1 1
16 51775 1 1 67 PRO CA C 10.511 7.566 -3.690 1.00 . A A . 67 PRO CA 1 1
16 51776 1 1 67 PRO CB C 10.739 8.592 -2.575 1.00 . A A . 67 PRO CB 1 1
16 51777 1 1 67 PRO CD C 12.239 6.798 -2.127 1.00 . A A . 67 PRO CD 1 1
16 51778 1 1 67 PRO CG C 12.089 8.285 -2.044 1.00 . A A . 67 PRO CG 1 1
16 51779 1 1 67 PRO HA H 9.467 7.287 -3.722 1.00 . A A . 67 PRO HA 1 1
16 51780 1 1 67 PRO HB2 H 10.690 9.590 -2.988 1.00 . A A . 67 PRO HB2 1 1
16 51781 1 1 67 PRO HB3 H 9.980 8.477 -1.816 1.00 . A A . 67 PRO HB3 1 1
16 51782 1 1 67 PRO HD2 H 13.266 6.531 -2.329 1.00 . A A . 67 PRO HD2 1 1
16 51783 1 1 67 PRO HD3 H 11.899 6.332 -1.215 1.00 . A A . 67 PRO HD3 1 1
16 51784 1 1 67 PRO HG2 H 12.842 8.771 -2.647 1.00 . A A . 67 PRO HG2 1 1
16 51785 1 1 67 PRO HG3 H 12.166 8.611 -1.017 1.00 . A A . 67 PRO HG3 1 1
16 51786 1 1 67 PRO N N 11.363 6.428 -3.258 1.00 . A A . 67 PRO N 1 1
16 51787 1 1 67 PRO O O 10.789 9.362 -5.312 1.00 . A A . 67 PRO O 1 1
16 51788 1 1 68 GLY C C 13.262 8.177 -7.176 1.00 . A A . 68 GLY C 1 1
16 51789 1 1 68 GLY CA C 11.857 7.709 -7.241 1.00 . A A . 68 GLY CA 1 1
16 51790 1 1 68 GLY H H 11.436 6.348 -5.689 1.00 . A A . 68 GLY H 1 1
16 51791 1 1 68 GLY HA2 H 11.802 6.867 -7.913 1.00 . A A . 68 GLY HA2 1 1
16 51792 1 1 68 GLY HA3 H 11.230 8.507 -7.606 1.00 . A A . 68 GLY HA3 1 1
16 51793 1 1 68 GLY N N 11.409 7.296 -5.942 1.00 . A A . 68 GLY N 1 1
16 51794 1 1 68 GLY O O 14.153 7.592 -7.779 1.00 . A A . 68 GLY O 1 1
16 51795 1 1 69 VAL C C 15.235 9.222 -4.833 1.00 . A A . 69 VAL C 1 1
16 51796 1 1 69 VAL CA C 14.766 9.736 -6.184 1.00 . A A . 69 VAL CA 1 1
16 51797 1 1 69 VAL CB C 14.790 11.289 -6.254 1.00 . A A . 69 VAL CB 1 1
16 51798 1 1 69 VAL CG1 C 14.664 11.731 -7.700 1.00 . A A . 69 VAL CG1 1 1
16 51799 1 1 69 VAL CG2 C 13.625 11.881 -5.459 1.00 . A A . 69 VAL CG2 1 1
16 51800 1 1 69 VAL H H 12.676 9.644 -6.032 1.00 . A A . 69 VAL H 1 1
16 51801 1 1 69 VAL HA H 15.419 9.337 -6.945 1.00 . A A . 69 VAL HA 1 1
16 51802 1 1 69 VAL HB H 15.717 11.656 -5.844 1.00 . A A . 69 VAL HB 1 1
16 51803 1 1 69 VAL HG11 H 13.729 11.373 -8.105 1.00 . A A . 69 VAL HG11 1 1
16 51804 1 1 69 VAL HG12 H 15.484 11.321 -8.273 1.00 . A A . 69 VAL HG12 1 1
16 51805 1 1 69 VAL HG13 H 14.692 12.809 -7.754 1.00 . A A . 69 VAL HG13 1 1
16 51806 1 1 69 VAL HG21 H 13.661 12.959 -5.503 1.00 . A A . 69 VAL HG21 1 1
16 51807 1 1 69 VAL HG22 H 13.660 11.548 -4.431 1.00 . A A . 69 VAL HG22 1 1
16 51808 1 1 69 VAL HG23 H 12.704 11.539 -5.911 1.00 . A A . 69 VAL HG23 1 1
16 51809 1 1 69 VAL N N 13.461 9.219 -6.440 1.00 . A A . 69 VAL N 1 1
16 51810 1 1 69 VAL O O 14.562 9.402 -3.815 1.00 . A A . 69 VAL O 1 1
16 51811 1 1 70 THR C C 17.628 8.906 -2.723 1.00 . A A . 70 THR C 1 1
16 51812 1 1 70 THR CA C 16.845 7.944 -3.632 1.00 . A A . 70 THR CA 1 1
16 51813 1 1 70 THR CB C 17.652 6.629 -3.974 1.00 . A A . 70 THR CB 1 1
16 51814 1 1 70 THR CG2 C 18.920 6.913 -4.783 1.00 . A A . 70 THR CG2 1 1
16 51815 1 1 70 THR H H 16.917 8.566 -5.638 1.00 . A A . 70 THR H 1 1
16 51816 1 1 70 THR HA H 15.958 7.654 -3.086 1.00 . A A . 70 THR HA 1 1
16 51817 1 1 70 THR HB H 16.996 6.006 -4.565 1.00 . A A . 70 THR HB 1 1
16 51818 1 1 70 THR HG1 H 18.684 6.390 -2.309 1.00 . A A . 70 THR HG1 1 1
16 51819 1 1 70 THR HG21 H 19.430 5.984 -4.994 1.00 . A A . 70 THR HG21 1 1
16 51820 1 1 70 THR HG22 H 19.572 7.559 -4.215 1.00 . A A . 70 THR HG22 1 1
16 51821 1 1 70 THR HG23 H 18.659 7.400 -5.711 1.00 . A A . 70 THR HG23 1 1
16 51822 1 1 70 THR N N 16.375 8.593 -4.820 1.00 . A A . 70 THR N 1 1
16 51823 1 1 70 THR O O 17.313 9.033 -1.547 1.00 . A A . 70 THR O 1 1
16 51824 1 1 70 THR OG1 O 17.995 5.909 -2.789 1.00 . A A . 70 THR OG1 1 1
16 51825 1 1 71 GLY C C 18.792 11.843 -2.236 1.00 . A A . 71 GLY C 1 1
16 51826 1 1 71 GLY CA C 19.427 10.503 -2.496 1.00 . A A . 71 GLY CA 1 1
16 51827 1 1 71 GLY H H 18.718 9.579 -4.260 1.00 . A A . 71 GLY H 1 1
16 51828 1 1 71 GLY HA2 H 19.631 10.024 -1.549 1.00 . A A . 71 GLY HA2 1 1
16 51829 1 1 71 GLY HA3 H 20.362 10.651 -3.016 1.00 . A A . 71 GLY HA3 1 1
16 51830 1 1 71 GLY N N 18.582 9.631 -3.290 1.00 . A A . 71 GLY N 1 1
16 51831 1 1 71 GLY O O 19.317 12.658 -1.480 1.00 . A A . 71 GLY O 1 1
16 51832 1 1 72 VAL C C 15.908 13.119 -1.572 1.00 . A A . 72 VAL C 1 1
16 51833 1 1 72 VAL CA C 16.951 13.325 -2.670 1.00 . A A . 72 VAL CA 1 1
16 51834 1 1 72 VAL CB C 16.257 13.802 -3.976 1.00 . A A . 72 VAL CB 1 1
16 51835 1 1 72 VAL CG1 C 15.523 15.124 -3.768 1.00 . A A . 72 VAL CG1 1 1
16 51836 1 1 72 VAL CG2 C 17.269 13.929 -5.104 1.00 . A A . 72 VAL CG2 1 1
16 51837 1 1 72 VAL H H 17.353 11.405 -3.500 1.00 . A A . 72 VAL H 1 1
16 51838 1 1 72 VAL HA H 17.660 14.072 -2.347 1.00 . A A . 72 VAL HA 1 1
16 51839 1 1 72 VAL HB H 15.527 13.057 -4.256 1.00 . A A . 72 VAL HB 1 1
16 51840 1 1 72 VAL HG11 H 15.046 15.425 -4.688 1.00 . A A . 72 VAL HG11 1 1
16 51841 1 1 72 VAL HG12 H 16.231 15.881 -3.462 1.00 . A A . 72 VAL HG12 1 1
16 51842 1 1 72 VAL HG13 H 14.777 15.000 -2.997 1.00 . A A . 72 VAL HG13 1 1
16 51843 1 1 72 VAL HG21 H 18.023 14.651 -4.830 1.00 . A A . 72 VAL HG21 1 1
16 51844 1 1 72 VAL HG22 H 16.770 14.248 -6.007 1.00 . A A . 72 VAL HG22 1 1
16 51845 1 1 72 VAL HG23 H 17.738 12.971 -5.273 1.00 . A A . 72 VAL HG23 1 1
16 51846 1 1 72 VAL N N 17.675 12.086 -2.875 1.00 . A A . 72 VAL N 1 1
16 51847 1 1 72 VAL O O 15.591 14.041 -0.821 1.00 . A A . 72 VAL O 1 1
16 51848 1 1 73 SER C C 13.130 12.305 -0.579 1.00 . A A . 73 SER C 1 1
16 51849 1 1 73 SER CA C 14.409 11.450 -0.503 1.00 . A A . 73 SER CA 1 1
16 51850 1 1 73 SER CB C 14.962 11.317 0.941 1.00 . A A . 73 SER CB 1 1
16 51851 1 1 73 SER H H 15.823 11.186 -2.037 1.00 . A A . 73 SER H 1 1
16 51852 1 1 73 SER HA H 14.116 10.466 -0.843 1.00 . A A . 73 SER HA 1 1
16 51853 1 1 73 SER HB2 H 14.155 11.055 1.609 1.00 . A A . 73 SER HB2 1 1
16 51854 1 1 73 SER HB3 H 15.705 10.534 0.963 1.00 . A A . 73 SER HB3 1 1
16 51855 1 1 73 SER HG H 15.590 13.113 0.623 1.00 . A A . 73 SER HG 1 1
16 51856 1 1 73 SER N N 15.439 11.873 -1.456 1.00 . A A . 73 SER N 1 1
16 51857 1 1 73 SER O O 13.019 13.358 0.047 1.00 . A A . 73 SER O 1 1
16 51858 1 1 73 SER OG O 15.553 12.531 1.397 1.00 . A A . 73 SER OG 1 1
16 51859 1 1 74 GLY C C 10.216 12.040 -2.726 1.00 . A A . 74 GLY C 1 1
16 51860 1 1 74 GLY CA C 10.958 12.557 -1.527 1.00 . A A . 74 GLY CA 1 1
16 51861 1 1 74 GLY H H 12.346 11.042 -1.895 1.00 . A A . 74 GLY H 1 1
16 51862 1 1 74 GLY HA2 H 10.383 12.429 -0.625 1.00 . A A . 74 GLY HA2 1 1
16 51863 1 1 74 GLY HA3 H 11.140 13.612 -1.659 1.00 . A A . 74 GLY HA3 1 1
16 51864 1 1 74 GLY N N 12.200 11.862 -1.378 1.00 . A A . 74 GLY N 1 1
16 51865 1 1 74 GLY O O 10.821 11.881 -3.778 1.00 . A A . 74 GLY O 1 1
16 51866 1 1 75 PRO C C 7.840 12.186 -4.897 1.00 . A A . 75 PRO C 1 1
16 51867 1 1 75 PRO CA C 8.057 11.209 -3.706 1.00 . A A . 75 PRO CA 1 1
16 51868 1 1 75 PRO CB C 6.710 10.948 -3.005 1.00 . A A . 75 PRO CB 1 1
16 51869 1 1 75 PRO CD C 8.132 11.930 -1.370 1.00 . A A . 75 PRO CD 1 1
16 51870 1 1 75 PRO CG C 7.006 10.978 -1.547 1.00 . A A . 75 PRO CG 1 1
16 51871 1 1 75 PRO HA H 8.453 10.275 -4.077 1.00 . A A . 75 PRO HA 1 1
16 51872 1 1 75 PRO HB2 H 6.012 11.725 -3.279 1.00 . A A . 75 PRO HB2 1 1
16 51873 1 1 75 PRO HB3 H 6.320 9.988 -3.311 1.00 . A A . 75 PRO HB3 1 1
16 51874 1 1 75 PRO HD2 H 7.773 12.942 -1.260 1.00 . A A . 75 PRO HD2 1 1
16 51875 1 1 75 PRO HD3 H 8.713 11.626 -0.513 1.00 . A A . 75 PRO HD3 1 1
16 51876 1 1 75 PRO HG2 H 6.149 11.345 -1.003 1.00 . A A . 75 PRO HG2 1 1
16 51877 1 1 75 PRO HG3 H 7.290 9.994 -1.203 1.00 . A A . 75 PRO HG3 1 1
16 51878 1 1 75 PRO N N 8.909 11.762 -2.604 1.00 . A A . 75 PRO N 1 1
16 51879 1 1 75 PRO O O 6.794 12.160 -5.547 1.00 . A A . 75 PRO O 1 1
16 51880 1 1 76 HIS C C 8.704 13.232 -7.680 1.00 . A A . 76 HIS C 1 1
16 51881 1 1 76 HIS CA C 8.789 13.944 -6.332 1.00 . A A . 76 HIS CA 1 1
16 51882 1 1 76 HIS CB C 10.034 14.861 -6.359 1.00 . A A . 76 HIS CB 1 1
16 51883 1 1 76 HIS CD2 C 11.100 15.459 -4.067 1.00 . A A . 76 HIS CD2 1 1
16 51884 1 1 76 HIS CE1 C 10.145 17.390 -3.764 1.00 . A A . 76 HIS CE1 1 1
16 51885 1 1 76 HIS CG C 10.288 15.682 -5.127 1.00 . A A . 76 HIS CG 1 1
16 51886 1 1 76 HIS H H 9.694 12.819 -4.729 1.00 . A A . 76 HIS H 1 1
16 51887 1 1 76 HIS HA H 7.907 14.548 -6.191 1.00 . A A . 76 HIS HA 1 1
16 51888 1 1 76 HIS HB2 H 10.908 14.242 -6.499 1.00 . A A . 76 HIS HB2 1 1
16 51889 1 1 76 HIS HB3 H 9.948 15.534 -7.201 1.00 . A A . 76 HIS HB3 1 1
16 51890 1 1 76 HIS HD1 H 9.069 17.365 -5.486 1.00 . A A . 76 HIS HD1 1 1
16 51891 1 1 76 HIS HD2 H 11.720 14.589 -3.906 1.00 . A A . 76 HIS HD2 1 1
16 51892 1 1 76 HIS HE1 H 9.852 18.336 -3.329 1.00 . A A . 76 HIS HE1 1 1
16 51893 1 1 76 HIS HE2 H 11.657 16.794 -2.562 1.00 . A A . 76 HIS HE2 1 1
16 51894 1 1 76 HIS N N 8.863 12.956 -5.236 1.00 . A A . 76 HIS N 1 1
16 51895 1 1 76 HIS ND1 N 9.707 16.900 -4.898 1.00 . A A . 76 HIS ND1 1 1
16 51896 1 1 76 HIS NE2 N 10.993 16.536 -3.240 1.00 . A A . 76 HIS NE2 1 1
16 51897 1 1 76 HIS O O 8.327 13.817 -8.686 1.00 . A A . 76 HIS O 1 1
16 51898 1 1 77 ASN C C 8.213 9.924 -8.734 1.00 . A A . 77 ASN C 1 1
16 51899 1 1 77 ASN CA C 9.105 11.178 -8.897 1.00 . A A . 77 ASN CA 1 1
16 51900 1 1 77 ASN CB C 10.594 10.816 -9.150 1.00 . A A . 77 ASN CB 1 1
16 51901 1 1 77 ASN CG C 10.872 9.985 -10.395 1.00 . A A . 77 ASN CG 1 1
16 51902 1 1 77 ASN H H 9.303 11.543 -6.837 1.00 . A A . 77 ASN H 1 1
16 51903 1 1 77 ASN HA H 8.742 11.778 -9.720 1.00 . A A . 77 ASN HA 1 1
16 51904 1 1 77 ASN HB2 H 11.146 11.738 -9.255 1.00 . A A . 77 ASN HB2 1 1
16 51905 1 1 77 ASN HB3 H 10.975 10.298 -8.285 1.00 . A A . 77 ASN HB3 1 1
16 51906 1 1 77 ASN HD21 H 12.463 9.212 -9.525 1.00 . A A . 77 ASN HD21 1 1
16 51907 1 1 77 ASN HD22 H 12.160 8.641 -11.108 1.00 . A A . 77 ASN HD22 1 1
16 51908 1 1 77 ASN N N 9.058 11.974 -7.683 1.00 . A A . 77 ASN N 1 1
16 51909 1 1 77 ASN ND2 N 11.926 9.207 -10.342 1.00 . A A . 77 ASN ND2 1 1
16 51910 1 1 77 ASN O O 8.247 8.998 -9.558 1.00 . A A . 77 ASN O 1 1
16 51911 1 1 77 ASN OD1 O 10.163 10.060 -11.393 1.00 . A A . 77 ASN OD1 1 1
16 51912 1 1 78 GLU C C 7.368 7.633 -6.812 1.00 . A A . 78 GLU C 1 1
16 51913 1 1 78 GLU CA C 6.468 8.829 -7.272 1.00 . A A . 78 GLU CA 1 1
16 51914 1 1 78 GLU CB C 5.514 8.470 -8.477 1.00 . A A . 78 GLU CB 1 1
16 51915 1 1 78 GLU CD C 4.129 6.490 -7.524 1.00 . A A . 78 GLU CD 1 1
16 51916 1 1 78 GLU CG C 4.123 7.863 -8.140 1.00 . A A . 78 GLU CG 1 1
16 51917 1 1 78 GLU H H 7.343 10.765 -7.121 1.00 . A A . 78 GLU H 1 1
16 51918 1 1 78 GLU HA H 5.900 9.164 -6.416 1.00 . A A . 78 GLU HA 1 1
16 51919 1 1 78 GLU HB2 H 5.337 9.374 -9.039 1.00 . A A . 78 GLU HB2 1 1
16 51920 1 1 78 GLU HB3 H 6.041 7.777 -9.117 1.00 . A A . 78 GLU HB3 1 1
16 51921 1 1 78 GLU HG2 H 3.626 8.524 -7.447 1.00 . A A . 78 GLU HG2 1 1
16 51922 1 1 78 GLU HG3 H 3.545 7.835 -9.052 1.00 . A A . 78 GLU HG3 1 1
16 51923 1 1 78 GLU N N 7.371 9.951 -7.663 1.00 . A A . 78 GLU N 1 1
16 51924 1 1 78 GLU O O 8.582 7.659 -7.012 1.00 . A A . 78 GLU O 1 1
16 51925 1 1 78 GLU OE1 O 4.192 6.383 -6.281 1.00 . A A . 78 GLU OE1 1 1
16 51926 1 1 78 GLU OE2 O 4.053 5.489 -8.273 1.00 . A A . 78 GLU OE2 1 1
16 51927 1 1 79 TYR C C 7.977 4.584 -6.829 1.00 . A A . 79 TYR C 1 1
16 51928 1 1 79 TYR CA C 7.641 5.549 -5.711 1.00 . A A . 79 TYR CA 1 1
16 51929 1 1 79 TYR CB C 7.002 4.802 -4.538 1.00 . A A . 79 TYR CB 1 1
16 51930 1 1 79 TYR CD1 C 5.684 6.391 -3.081 1.00 . A A . 79 TYR CD1 1 1
16 51931 1 1 79 TYR CD2 C 7.802 5.634 -2.296 1.00 . A A . 79 TYR CD2 1 1
16 51932 1 1 79 TYR CE1 C 5.519 7.132 -1.930 1.00 . A A . 79 TYR CE1 1 1
16 51933 1 1 79 TYR CE2 C 7.647 6.373 -1.143 1.00 . A A . 79 TYR CE2 1 1
16 51934 1 1 79 TYR CG C 6.826 5.628 -3.286 1.00 . A A . 79 TYR CG 1 1
16 51935 1 1 79 TYR CZ C 6.505 7.121 -0.963 1.00 . A A . 79 TYR CZ 1 1
16 51936 1 1 79 TYR H H 5.842 6.613 -6.038 1.00 . A A . 79 TYR H 1 1
16 51937 1 1 79 TYR HA H 8.569 5.984 -5.369 1.00 . A A . 79 TYR HA 1 1
16 51938 1 1 79 TYR HB2 H 6.042 4.396 -4.817 1.00 . A A . 79 TYR HB2 1 1
16 51939 1 1 79 TYR HB3 H 7.651 3.975 -4.289 1.00 . A A . 79 TYR HB3 1 1
16 51940 1 1 79 TYR HD1 H 4.916 6.397 -3.842 1.00 . A A . 79 TYR HD1 1 1
16 51941 1 1 79 TYR HD2 H 8.700 5.049 -2.441 1.00 . A A . 79 TYR HD2 1 1
16 51942 1 1 79 TYR HE1 H 4.623 7.717 -1.791 1.00 . A A . 79 TYR HE1 1 1
16 51943 1 1 79 TYR HE2 H 8.416 6.365 -0.386 1.00 . A A . 79 TYR HE2 1 1
16 51944 1 1 79 TYR HH H 7.205 8.197 0.483 1.00 . A A . 79 TYR HH 1 1
16 51945 1 1 79 TYR N N 6.821 6.639 -6.177 1.00 . A A . 79 TYR N 1 1
16 51946 1 1 79 TYR O O 7.091 4.021 -7.481 1.00 . A A . 79 TYR O 1 1
16 51947 1 1 79 TYR OH O 6.339 7.852 0.194 1.00 . A A . 79 TYR OH 1 1
16 51948 1 1 80 VAL C C 10.073 2.194 -7.275 1.00 . A A . 80 VAL C 1 1
16 51949 1 1 80 VAL CA C 9.753 3.477 -7.998 1.00 . A A . 80 VAL CA 1 1
16 51950 1 1 80 VAL CB C 11.016 4.032 -8.717 1.00 . A A . 80 VAL CB 1 1
16 51951 1 1 80 VAL CG1 C 11.608 2.992 -9.660 1.00 . A A . 80 VAL CG1 1 1
16 51952 1 1 80 VAL CG2 C 10.659 5.287 -9.500 1.00 . A A . 80 VAL CG2 1 1
16 51953 1 1 80 VAL H H 9.879 4.909 -6.487 1.00 . A A . 80 VAL H 1 1
16 51954 1 1 80 VAL HA H 8.977 3.296 -8.724 1.00 . A A . 80 VAL HA 1 1
16 51955 1 1 80 VAL HB H 11.757 4.293 -7.976 1.00 . A A . 80 VAL HB 1 1
16 51956 1 1 80 VAL HG11 H 10.877 2.724 -10.409 1.00 . A A . 80 VAL HG11 1 1
16 51957 1 1 80 VAL HG12 H 11.885 2.117 -9.092 1.00 . A A . 80 VAL HG12 1 1
16 51958 1 1 80 VAL HG13 H 12.483 3.405 -10.138 1.00 . A A . 80 VAL HG13 1 1
16 51959 1 1 80 VAL HG21 H 9.940 5.031 -10.264 1.00 . A A . 80 VAL HG21 1 1
16 51960 1 1 80 VAL HG22 H 11.544 5.705 -9.959 1.00 . A A . 80 VAL HG22 1 1
16 51961 1 1 80 VAL HG23 H 10.217 6.010 -8.830 1.00 . A A . 80 VAL HG23 1 1
16 51962 1 1 80 VAL N N 9.242 4.403 -7.036 1.00 . A A . 80 VAL N 1 1
16 51963 1 1 80 VAL O O 10.856 2.182 -6.308 1.00 . A A . 80 VAL O 1 1
16 51964 1 1 81 GLU C C 10.714 -0.906 -7.742 1.00 . A A . 81 GLU C 1 1
16 51965 1 1 81 GLU CA C 9.605 -0.137 -7.060 1.00 . A A . 81 GLU CA 1 1
16 51966 1 1 81 GLU CB C 8.303 -0.920 -7.179 1.00 . A A . 81 GLU CB 1 1
16 51967 1 1 81 GLU CD C 5.814 -0.930 -6.883 1.00 . A A . 81 GLU CD 1 1
16 51968 1 1 81 GLU CG C 7.084 -0.155 -6.705 1.00 . A A . 81 GLU CG 1 1
16 51969 1 1 81 GLU H H 8.855 1.209 -8.475 1.00 . A A . 81 GLU H 1 1
16 51970 1 1 81 GLU HA H 9.830 0.007 -6.014 1.00 . A A . 81 GLU HA 1 1
16 51971 1 1 81 GLU HB2 H 8.158 -1.187 -8.216 1.00 . A A . 81 GLU HB2 1 1
16 51972 1 1 81 GLU HB3 H 8.385 -1.825 -6.597 1.00 . A A . 81 GLU HB3 1 1
16 51973 1 1 81 GLU HG2 H 7.197 0.068 -5.654 1.00 . A A . 81 GLU HG2 1 1
16 51974 1 1 81 GLU HG3 H 7.009 0.770 -7.258 1.00 . A A . 81 GLU HG3 1 1
16 51975 1 1 81 GLU N N 9.448 1.139 -7.695 1.00 . A A . 81 GLU N 1 1
16 51976 1 1 81 GLU O O 10.574 -1.304 -8.899 1.00 . A A . 81 GLU O 1 1
16 51977 1 1 81 GLU OE1 O 5.312 -1.021 -8.020 1.00 . A A . 81 GLU OE1 1 1
16 51978 1 1 81 GLU OE2 O 5.295 -1.466 -5.889 1.00 . A A . 81 GLU OE2 1 1
16 51979 1 1 82 VAL C C 12.837 -3.259 -7.047 1.00 . A A . 82 VAL C 1 1
16 51980 1 1 82 VAL CA C 12.881 -1.863 -7.638 1.00 . A A . 82 VAL CA 1 1
16 51981 1 1 82 VAL CB C 14.306 -1.207 -7.502 1.00 . A A . 82 VAL CB 1 1
16 51982 1 1 82 VAL CG1 C 14.351 0.132 -8.220 1.00 . A A . 82 VAL CG1 1 1
16 51983 1 1 82 VAL CG2 C 14.741 -1.043 -6.048 1.00 . A A . 82 VAL CG2 1 1
16 51984 1 1 82 VAL H H 11.910 -0.717 -6.163 1.00 . A A . 82 VAL H 1 1
16 51985 1 1 82 VAL HA H 12.632 -1.962 -8.686 1.00 . A A . 82 VAL HA 1 1
16 51986 1 1 82 VAL HB H 15.004 -1.861 -8.004 1.00 . A A . 82 VAL HB 1 1
16 51987 1 1 82 VAL HG11 H 15.333 0.567 -8.112 1.00 . A A . 82 VAL HG11 1 1
16 51988 1 1 82 VAL HG12 H 13.616 0.794 -7.788 1.00 . A A . 82 VAL HG12 1 1
16 51989 1 1 82 VAL HG13 H 14.135 -0.015 -9.269 1.00 . A A . 82 VAL HG13 1 1
16 51990 1 1 82 VAL HG21 H 14.772 -2.018 -5.586 1.00 . A A . 82 VAL HG21 1 1
16 51991 1 1 82 VAL HG22 H 14.047 -0.407 -5.520 1.00 . A A . 82 VAL HG22 1 1
16 51992 1 1 82 VAL HG23 H 15.730 -0.607 -6.020 1.00 . A A . 82 VAL HG23 1 1
16 51993 1 1 82 VAL N N 11.814 -1.083 -7.071 1.00 . A A . 82 VAL N 1 1
16 51994 1 1 82 VAL O O 12.785 -3.422 -5.836 1.00 . A A . 82 VAL O 1 1
16 51995 1 1 83 THR C C 13.878 -6.448 -7.949 1.00 . A A . 83 THR C 1 1
16 51996 1 1 83 THR CA C 12.696 -5.616 -7.446 1.00 . A A . 83 THR CA 1 1
16 51997 1 1 83 THR CB C 11.357 -6.258 -7.872 1.00 . A A . 83 THR CB 1 1
16 51998 1 1 83 THR CG2 C 10.192 -5.558 -7.206 1.00 . A A . 83 THR CG2 1 1
16 51999 1 1 83 THR H H 12.782 -4.073 -8.859 1.00 . A A . 83 THR H 1 1
16 52000 1 1 83 THR HA H 12.735 -5.599 -6.366 1.00 . A A . 83 THR HA 1 1
16 52001 1 1 83 THR HB H 11.368 -7.287 -7.547 1.00 . A A . 83 THR HB 1 1
16 52002 1 1 83 THR HG1 H 10.724 -5.344 -9.468 1.00 . A A . 83 THR HG1 1 1
16 52003 1 1 83 THR HG21 H 9.261 -5.996 -7.537 1.00 . A A . 83 THR HG21 1 1
16 52004 1 1 83 THR HG22 H 10.210 -4.505 -7.444 1.00 . A A . 83 THR HG22 1 1
16 52005 1 1 83 THR HG23 H 10.290 -5.696 -6.140 1.00 . A A . 83 THR HG23 1 1
16 52006 1 1 83 THR N N 12.781 -4.250 -7.896 1.00 . A A . 83 THR N 1 1
16 52007 1 1 83 THR O O 14.020 -7.625 -7.611 1.00 . A A . 83 THR O 1 1
16 52008 1 1 83 THR OG1 O 11.195 -6.167 -9.293 1.00 . A A . 83 THR OG1 1 1
16 52009 1 1 84 SER C C 16.943 -6.536 -8.125 1.00 . A A . 84 SER C 1 1
16 52010 1 1 84 SER CA C 15.905 -6.507 -9.247 1.00 . A A . 84 SER CA 1 1
16 52011 1 1 84 SER CB C 16.454 -5.746 -10.458 1.00 . A A . 84 SER CB 1 1
16 52012 1 1 84 SER H H 14.547 -4.915 -9.041 1.00 . A A . 84 SER H 1 1
16 52013 1 1 84 SER HA H 15.645 -7.512 -9.537 1.00 . A A . 84 SER HA 1 1
16 52014 1 1 84 SER HB2 H 16.725 -4.747 -10.155 1.00 . A A . 84 SER HB2 1 1
16 52015 1 1 84 SER HB3 H 17.328 -6.246 -10.846 1.00 . A A . 84 SER HB3 1 1
16 52016 1 1 84 SER HG H 14.627 -5.918 -11.110 1.00 . A A . 84 SER HG 1 1
16 52017 1 1 84 SER N N 14.720 -5.839 -8.763 1.00 . A A . 84 SER N 1 1
16 52018 1 1 84 SER O O 17.295 -5.478 -7.594 1.00 . A A . 84 SER O 1 1
16 52019 1 1 84 SER OG O 15.479 -5.661 -11.491 1.00 . A A . 84 SER OG 1 1
16 52020 1 1 85 GLU C C 19.605 -7.000 -6.811 1.00 . A A . 85 GLU C 1 1
16 52021 1 1 85 GLU CA C 18.399 -7.892 -6.668 1.00 . A A . 85 GLU CA 1 1
16 52022 1 1 85 GLU CB C 18.850 -9.331 -6.477 1.00 . A A . 85 GLU CB 1 1
16 52023 1 1 85 GLU CD C 18.296 -11.633 -5.718 1.00 . A A . 85 GLU CD 1 1
16 52024 1 1 85 GLU CG C 17.769 -10.266 -6.007 1.00 . A A . 85 GLU CG 1 1
16 52025 1 1 85 GLU H H 17.120 -8.538 -8.243 1.00 . A A . 85 GLU H 1 1
16 52026 1 1 85 GLU HA H 17.885 -7.584 -5.769 1.00 . A A . 85 GLU HA 1 1
16 52027 1 1 85 GLU HB2 H 19.223 -9.702 -7.421 1.00 . A A . 85 GLU HB2 1 1
16 52028 1 1 85 GLU HB3 H 19.656 -9.350 -5.758 1.00 . A A . 85 GLU HB3 1 1
16 52029 1 1 85 GLU HG2 H 17.364 -9.873 -5.085 1.00 . A A . 85 GLU HG2 1 1
16 52030 1 1 85 GLU HG3 H 16.985 -10.328 -6.744 1.00 . A A . 85 GLU HG3 1 1
16 52031 1 1 85 GLU N N 17.429 -7.736 -7.764 1.00 . A A . 85 GLU N 1 1
16 52032 1 1 85 GLU O O 20.052 -6.420 -5.837 1.00 . A A . 85 GLU O 1 1
16 52033 1 1 85 GLU OE1 O 18.460 -12.430 -6.657 1.00 . A A . 85 GLU OE1 1 1
16 52034 1 1 85 GLU OE2 O 18.573 -11.929 -4.539 1.00 . A A . 85 GLU OE2 1 1
16 52035 1 1 86 ALA C C 21.012 -4.574 -7.889 1.00 . A A . 86 ALA C 1 1
16 52036 1 1 86 ALA CA C 21.280 -6.031 -8.275 1.00 . A A . 86 ALA CA 1 1
16 52037 1 1 86 ALA CB C 21.695 -6.135 -9.722 1.00 . A A . 86 ALA CB 1 1
16 52038 1 1 86 ALA H H 19.685 -7.348 -8.765 1.00 . A A . 86 ALA H 1 1
16 52039 1 1 86 ALA HA H 22.083 -6.409 -7.656 1.00 . A A . 86 ALA HA 1 1
16 52040 1 1 86 ALA HB1 H 21.886 -7.172 -9.956 1.00 . A A . 86 ALA HB1 1 1
16 52041 1 1 86 ALA HB2 H 22.592 -5.556 -9.882 1.00 . A A . 86 ALA HB2 1 1
16 52042 1 1 86 ALA HB3 H 20.898 -5.766 -10.348 1.00 . A A . 86 ALA HB3 1 1
16 52043 1 1 86 ALA N N 20.110 -6.868 -8.022 1.00 . A A . 86 ALA N 1 1
16 52044 1 1 86 ALA O O 21.912 -3.862 -7.424 1.00 . A A . 86 ALA O 1 1
16 52045 1 1 87 ALA C C 19.179 -2.708 -6.203 1.00 . A A . 87 ALA C 1 1
16 52046 1 1 87 ALA CA C 19.367 -2.808 -7.706 1.00 . A A . 87 ALA CA 1 1
16 52047 1 1 87 ALA CB C 18.090 -2.419 -8.436 1.00 . A A . 87 ALA CB 1 1
16 52048 1 1 87 ALA H H 19.083 -4.762 -8.395 1.00 . A A . 87 ALA H 1 1
16 52049 1 1 87 ALA HA H 20.158 -2.135 -8.003 1.00 . A A . 87 ALA HA 1 1
16 52050 1 1 87 ALA HB1 H 17.824 -1.402 -8.184 1.00 . A A . 87 ALA HB1 1 1
16 52051 1 1 87 ALA HB2 H 17.290 -3.082 -8.145 1.00 . A A . 87 ALA HB2 1 1
16 52052 1 1 87 ALA HB3 H 18.249 -2.495 -9.502 1.00 . A A . 87 ALA HB3 1 1
16 52053 1 1 87 ALA N N 19.767 -4.147 -8.056 1.00 . A A . 87 ALA N 1 1
16 52054 1 1 87 ALA O O 19.561 -1.717 -5.592 1.00 . A A . 87 ALA O 1 1
16 52055 1 1 88 ILE C C 19.712 -3.711 -3.462 1.00 . A A . 88 ILE C 1 1
16 52056 1 1 88 ILE CA C 18.372 -3.820 -4.175 1.00 . A A . 88 ILE CA 1 1
16 52057 1 1 88 ILE CB C 17.742 -5.174 -3.753 1.00 . A A . 88 ILE CB 1 1
16 52058 1 1 88 ILE CD1 C 15.341 -4.602 -4.365 1.00 . A A . 88 ILE CD1 1 1
16 52059 1 1 88 ILE CG1 C 16.494 -5.522 -4.571 1.00 . A A . 88 ILE CG1 1 1
16 52060 1 1 88 ILE CG2 C 17.393 -5.153 -2.266 1.00 . A A . 88 ILE CG2 1 1
16 52061 1 1 88 ILE H H 18.337 -4.546 -6.144 1.00 . A A . 88 ILE H 1 1
16 52062 1 1 88 ILE HA H 17.718 -3.011 -3.884 1.00 . A A . 88 ILE HA 1 1
16 52063 1 1 88 ILE HB H 18.499 -5.924 -3.918 1.00 . A A . 88 ILE HB 1 1
16 52064 1 1 88 ILE HD11 H 14.532 -4.925 -5.002 1.00 . A A . 88 ILE HD11 1 1
16 52065 1 1 88 ILE HD12 H 15.636 -3.590 -4.593 1.00 . A A . 88 ILE HD12 1 1
16 52066 1 1 88 ILE HD13 H 15.036 -4.687 -3.332 1.00 . A A . 88 ILE HD13 1 1
16 52067 1 1 88 ILE HG12 H 16.739 -5.495 -5.622 1.00 . A A . 88 ILE HG12 1 1
16 52068 1 1 88 ILE HG13 H 16.175 -6.523 -4.315 1.00 . A A . 88 ILE HG13 1 1
16 52069 1 1 88 ILE HG21 H 16.947 -6.097 -1.987 1.00 . A A . 88 ILE HG21 1 1
16 52070 1 1 88 ILE HG22 H 16.692 -4.355 -2.072 1.00 . A A . 88 ILE HG22 1 1
16 52071 1 1 88 ILE HG23 H 18.291 -4.994 -1.688 1.00 . A A . 88 ILE HG23 1 1
16 52072 1 1 88 ILE N N 18.608 -3.769 -5.608 1.00 . A A . 88 ILE N 1 1
16 52073 1 1 88 ILE O O 19.908 -2.863 -2.627 1.00 . A A . 88 ILE O 1 1
16 52074 1 1 89 VAL C C 22.678 -3.293 -3.370 1.00 . A A . 89 VAL C 1 1
16 52075 1 1 89 VAL CA C 21.967 -4.641 -3.286 1.00 . A A . 89 VAL CA 1 1
16 52076 1 1 89 VAL CB C 22.790 -5.737 -4.002 1.00 . A A . 89 VAL CB 1 1
16 52077 1 1 89 VAL CG1 C 24.231 -5.753 -3.544 1.00 . A A . 89 VAL CG1 1 1
16 52078 1 1 89 VAL CG2 C 22.160 -7.088 -3.749 1.00 . A A . 89 VAL CG2 1 1
16 52079 1 1 89 VAL H H 20.395 -5.196 -4.579 1.00 . A A . 89 VAL H 1 1
16 52080 1 1 89 VAL HA H 21.861 -4.927 -2.248 1.00 . A A . 89 VAL HA 1 1
16 52081 1 1 89 VAL HB H 22.759 -5.556 -5.066 1.00 . A A . 89 VAL HB 1 1
16 52082 1 1 89 VAL HG11 H 24.690 -4.800 -3.768 1.00 . A A . 89 VAL HG11 1 1
16 52083 1 1 89 VAL HG12 H 24.748 -6.546 -4.062 1.00 . A A . 89 VAL HG12 1 1
16 52084 1 1 89 VAL HG13 H 24.275 -5.940 -2.483 1.00 . A A . 89 VAL HG13 1 1
16 52085 1 1 89 VAL HG21 H 22.130 -7.290 -2.688 1.00 . A A . 89 VAL HG21 1 1
16 52086 1 1 89 VAL HG22 H 22.736 -7.855 -4.241 1.00 . A A . 89 VAL HG22 1 1
16 52087 1 1 89 VAL HG23 H 21.152 -7.093 -4.138 1.00 . A A . 89 VAL HG23 1 1
16 52088 1 1 89 VAL N N 20.630 -4.572 -3.856 1.00 . A A . 89 VAL N 1 1
16 52089 1 1 89 VAL O O 23.289 -2.846 -2.389 1.00 . A A . 89 VAL O 1 1
16 52090 1 1 90 ALA C C 22.587 -0.338 -3.730 1.00 . A A . 90 ALA C 1 1
16 52091 1 1 90 ALA CA C 23.166 -1.334 -4.730 1.00 . A A . 90 ALA CA 1 1
16 52092 1 1 90 ALA CB C 22.929 -0.860 -6.155 1.00 . A A . 90 ALA CB 1 1
16 52093 1 1 90 ALA H H 22.091 -3.073 -5.265 1.00 . A A . 90 ALA H 1 1
16 52094 1 1 90 ALA HA H 24.228 -1.421 -4.563 1.00 . A A . 90 ALA HA 1 1
16 52095 1 1 90 ALA HB1 H 23.404 0.099 -6.301 1.00 . A A . 90 ALA HB1 1 1
16 52096 1 1 90 ALA HB2 H 21.868 -0.762 -6.329 1.00 . A A . 90 ALA HB2 1 1
16 52097 1 1 90 ALA HB3 H 23.342 -1.576 -6.850 1.00 . A A . 90 ALA HB3 1 1
16 52098 1 1 90 ALA N N 22.576 -2.647 -4.528 1.00 . A A . 90 ALA N 1 1
16 52099 1 1 90 ALA O O 23.334 0.312 -2.980 1.00 . A A . 90 ALA O 1 1
16 52100 1 1 91 GLN C C 20.872 0.322 -1.345 1.00 . A A . 91 GLN C 1 1
16 52101 1 1 91 GLN CA C 20.538 0.628 -2.792 1.00 . A A . 91 GLN CA 1 1
16 52102 1 1 91 GLN CB C 19.030 0.470 -2.992 1.00 . A A . 91 GLN CB 1 1
16 52103 1 1 91 GLN CD C 18.497 2.475 -4.458 1.00 . A A . 91 GLN CD 1 1
16 52104 1 1 91 GLN CG C 18.501 0.966 -4.327 1.00 . A A . 91 GLN CG 1 1
16 52105 1 1 91 GLN H H 20.738 -0.834 -4.308 1.00 . A A . 91 GLN H 1 1
16 52106 1 1 91 GLN HA H 20.807 1.647 -3.022 1.00 . A A . 91 GLN HA 1 1
16 52107 1 1 91 GLN HB2 H 18.789 -0.579 -2.909 1.00 . A A . 91 GLN HB2 1 1
16 52108 1 1 91 GLN HB3 H 18.519 1.000 -2.202 1.00 . A A . 91 GLN HB3 1 1
16 52109 1 1 91 GLN HE21 H 18.078 2.691 -2.533 1.00 . A A . 91 GLN HE21 1 1
16 52110 1 1 91 GLN HE22 H 18.243 4.146 -3.432 1.00 . A A . 91 GLN HE22 1 1
16 52111 1 1 91 GLN HG2 H 19.159 0.583 -5.090 1.00 . A A . 91 GLN HG2 1 1
16 52112 1 1 91 GLN HG3 H 17.499 0.592 -4.482 1.00 . A A . 91 GLN HG3 1 1
16 52113 1 1 91 GLN N N 21.255 -0.262 -3.696 1.00 . A A . 91 GLN N 1 1
16 52114 1 1 91 GLN NE2 N 18.250 3.164 -3.369 1.00 . A A . 91 GLN NE2 1 1
16 52115 1 1 91 GLN O O 21.284 1.187 -0.624 1.00 . A A . 91 GLN O 1 1
16 52116 1 1 91 GLN OE1 O 18.665 3.010 -5.550 1.00 . A A . 91 GLN OE1 1 1
16 52117 1 1 92 LEU C C 22.378 -1.036 0.906 1.00 . A A . 92 LEU C 1 1
16 52118 1 1 92 LEU CA C 20.970 -1.366 0.422 1.00 . A A . 92 LEU CA 1 1
16 52119 1 1 92 LEU CB C 20.617 -2.864 0.597 1.00 . A A . 92 LEU CB 1 1
16 52120 1 1 92 LEU CD1 C 18.656 -2.891 2.189 1.00 . A A . 92 LEU CD1 1 1
16 52121 1 1 92 LEU CD2 C 18.202 -2.530 -0.183 1.00 . A A . 92 LEU CD2 1 1
16 52122 1 1 92 LEU CG C 19.108 -3.239 0.800 1.00 . A A . 92 LEU CG 1 1
16 52123 1 1 92 LEU H H 20.474 -1.595 -1.633 1.00 . A A . 92 LEU H 1 1
16 52124 1 1 92 LEU HA H 20.292 -0.786 1.031 1.00 . A A . 92 LEU HA 1 1
16 52125 1 1 92 LEU HB2 H 20.965 -3.385 -0.283 1.00 . A A . 92 LEU HB2 1 1
16 52126 1 1 92 LEU HB3 H 21.169 -3.237 1.446 1.00 . A A . 92 LEU HB3 1 1
16 52127 1 1 92 LEU HD11 H 18.812 -1.841 2.393 1.00 . A A . 92 LEU HD11 1 1
16 52128 1 1 92 LEU HD12 H 19.201 -3.514 2.881 1.00 . A A . 92 LEU HD12 1 1
16 52129 1 1 92 LEU HD13 H 17.602 -3.126 2.265 1.00 . A A . 92 LEU HD13 1 1
16 52130 1 1 92 LEU HD21 H 17.177 -2.827 -0.016 1.00 . A A . 92 LEU HD21 1 1
16 52131 1 1 92 LEU HD22 H 18.493 -2.785 -1.191 1.00 . A A . 92 LEU HD22 1 1
16 52132 1 1 92 LEU HD23 H 18.291 -1.463 -0.045 1.00 . A A . 92 LEU HD23 1 1
16 52133 1 1 92 LEU HG H 18.987 -4.304 0.670 1.00 . A A . 92 LEU HG 1 1
16 52134 1 1 92 LEU N N 20.736 -0.927 -0.959 1.00 . A A . 92 LEU N 1 1
16 52135 1 1 92 LEU O O 22.555 -0.552 2.023 1.00 . A A . 92 LEU O 1 1
16 52136 1 1 93 PHE C C 24.913 0.584 0.630 1.00 . A A . 93 PHE C 1 1
16 52137 1 1 93 PHE CA C 24.728 -0.903 0.410 1.00 . A A . 93 PHE CA 1 1
16 52138 1 1 93 PHE CB C 25.733 -1.452 -0.595 1.00 . A A . 93 PHE CB 1 1
16 52139 1 1 93 PHE CD1 C 25.518 -3.795 0.313 1.00 . A A . 93 PHE CD1 1 1
16 52140 1 1 93 PHE CD2 C 27.662 -3.010 -0.359 1.00 . A A . 93 PHE CD2 1 1
16 52141 1 1 93 PHE CE1 C 26.095 -5.017 0.673 1.00 . A A . 93 PHE CE1 1 1
16 52142 1 1 93 PHE CE2 C 28.221 -4.206 -0.001 1.00 . A A . 93 PHE CE2 1 1
16 52143 1 1 93 PHE CG C 26.309 -2.783 -0.214 1.00 . A A . 93 PHE CG 1 1
16 52144 1 1 93 PHE CZ C 27.441 -5.210 0.512 1.00 . A A . 93 PHE CZ 1 1
16 52145 1 1 93 PHE H H 23.169 -1.668 -0.808 1.00 . A A . 93 PHE H 1 1
16 52146 1 1 93 PHE HA H 24.915 -1.379 1.361 1.00 . A A . 93 PHE HA 1 1
16 52147 1 1 93 PHE HB2 H 25.236 -1.575 -1.546 1.00 . A A . 93 PHE HB2 1 1
16 52148 1 1 93 PHE HB3 H 26.548 -0.754 -0.712 1.00 . A A . 93 PHE HB3 1 1
16 52149 1 1 93 PHE HD1 H 24.461 -3.595 0.433 1.00 . A A . 93 PHE HD1 1 1
16 52150 1 1 93 PHE HD2 H 28.288 -2.232 -0.767 1.00 . A A . 93 PHE HD2 1 1
16 52151 1 1 93 PHE HE1 H 25.538 -5.852 1.076 1.00 . A A . 93 PHE HE1 1 1
16 52152 1 1 93 PHE HE2 H 29.285 -4.359 -0.124 1.00 . A A . 93 PHE HE2 1 1
16 52153 1 1 93 PHE HZ H 27.890 -6.151 0.791 1.00 . A A . 93 PHE HZ 1 1
16 52154 1 1 93 PHE N N 23.363 -1.257 0.065 1.00 . A A . 93 PHE N 1 1
16 52155 1 1 93 PHE O O 25.542 0.991 1.612 1.00 . A A . 93 PHE O 1 1
16 52156 1 1 94 GLU C C 23.580 3.386 1.021 1.00 . A A . 94 GLU C 1 1
16 52157 1 1 94 GLU CA C 24.495 2.833 -0.086 1.00 . A A . 94 GLU CA 1 1
16 52158 1 1 94 GLU CB C 24.337 3.588 -1.418 1.00 . A A . 94 GLU CB 1 1
16 52159 1 1 94 GLU CD C 22.959 4.182 -3.421 1.00 . A A . 94 GLU CD 1 1
16 52160 1 1 94 GLU CG C 22.994 3.435 -2.112 1.00 . A A . 94 GLU CG 1 1
16 52161 1 1 94 GLU H H 23.829 1.041 -0.992 1.00 . A A . 94 GLU H 1 1
16 52162 1 1 94 GLU HA H 25.506 2.971 0.270 1.00 . A A . 94 GLU HA 1 1
16 52163 1 1 94 GLU HB2 H 24.492 4.640 -1.238 1.00 . A A . 94 GLU HB2 1 1
16 52164 1 1 94 GLU HB3 H 25.108 3.242 -2.092 1.00 . A A . 94 GLU HB3 1 1
16 52165 1 1 94 GLU HG2 H 22.815 2.388 -2.302 1.00 . A A . 94 GLU HG2 1 1
16 52166 1 1 94 GLU HG3 H 22.222 3.827 -1.466 1.00 . A A . 94 GLU HG3 1 1
16 52167 1 1 94 GLU N N 24.349 1.401 -0.239 1.00 . A A . 94 GLU N 1 1
16 52168 1 1 94 GLU O O 23.936 4.352 1.703 1.00 . A A . 94 GLU O 1 1
16 52169 1 1 94 GLU OE1 O 22.862 5.427 -3.397 1.00 . A A . 94 GLU OE1 1 1
16 52170 1 1 94 GLU OE2 O 23.071 3.543 -4.497 1.00 . A A . 94 GLU OE2 1 1
16 52171 1 1 95 LEU C C 22.043 2.886 3.631 1.00 . A A . 95 LEU C 1 1
16 52172 1 1 95 LEU CA C 21.467 3.163 2.259 1.00 . A A . 95 LEU CA 1 1
16 52173 1 1 95 LEU CB C 20.110 2.424 2.144 1.00 . A A . 95 LEU CB 1 1
16 52174 1 1 95 LEU CD1 C 17.999 1.813 0.947 1.00 . A A . 95 LEU CD1 1 1
16 52175 1 1 95 LEU CD2 C 18.940 4.086 0.658 1.00 . A A . 95 LEU CD2 1 1
16 52176 1 1 95 LEU CG C 19.274 2.631 0.874 1.00 . A A . 95 LEU CG 1 1
16 52177 1 1 95 LEU H H 22.174 2.019 0.605 1.00 . A A . 95 LEU H 1 1
16 52178 1 1 95 LEU HA H 21.293 4.225 2.164 1.00 . A A . 95 LEU HA 1 1
16 52179 1 1 95 LEU HB2 H 20.311 1.367 2.226 1.00 . A A . 95 LEU HB2 1 1
16 52180 1 1 95 LEU HB3 H 19.508 2.712 2.993 1.00 . A A . 95 LEU HB3 1 1
16 52181 1 1 95 LEU HD11 H 17.421 1.971 0.049 1.00 . A A . 95 LEU HD11 1 1
16 52182 1 1 95 LEU HD12 H 17.417 2.136 1.799 1.00 . A A . 95 LEU HD12 1 1
16 52183 1 1 95 LEU HD13 H 18.239 0.765 1.046 1.00 . A A . 95 LEU HD13 1 1
16 52184 1 1 95 LEU HD21 H 18.349 4.446 1.489 1.00 . A A . 95 LEU HD21 1 1
16 52185 1 1 95 LEU HD22 H 18.362 4.155 -0.252 1.00 . A A . 95 LEU HD22 1 1
16 52186 1 1 95 LEU HD23 H 19.846 4.662 0.560 1.00 . A A . 95 LEU HD23 1 1
16 52187 1 1 95 LEU HG H 19.841 2.276 0.025 1.00 . A A . 95 LEU HG 1 1
16 52188 1 1 95 LEU N N 22.413 2.761 1.208 1.00 . A A . 95 LEU N 1 1
16 52189 1 1 95 LEU O O 21.908 3.693 4.539 1.00 . A A . 95 LEU O 1 1
16 52190 1 1 96 LEU C C 24.661 1.833 5.267 1.00 . A A . 96 LEU C 1 1
16 52191 1 1 96 LEU CA C 23.235 1.370 5.078 1.00 . A A . 96 LEU CA 1 1
16 52192 1 1 96 LEU CB C 23.105 -0.139 5.359 1.00 . A A . 96 LEU CB 1 1
16 52193 1 1 96 LEU CD1 C 21.207 -0.014 6.985 1.00 . A A . 96 LEU CD1 1 1
16 52194 1 1 96 LEU CD2 C 20.684 -0.505 4.606 1.00 . A A . 96 LEU CD2 1 1
16 52195 1 1 96 LEU CG C 21.701 -0.676 5.729 1.00 . A A . 96 LEU CG 1 1
16 52196 1 1 96 LEU H H 22.780 1.095 3.038 1.00 . A A . 96 LEU H 1 1
16 52197 1 1 96 LEU HA H 22.642 1.893 5.812 1.00 . A A . 96 LEU HA 1 1
16 52198 1 1 96 LEU HB2 H 23.433 -0.662 4.473 1.00 . A A . 96 LEU HB2 1 1
16 52199 1 1 96 LEU HB3 H 23.781 -0.385 6.165 1.00 . A A . 96 LEU HB3 1 1
16 52200 1 1 96 LEU HD11 H 21.140 1.053 6.843 1.00 . A A . 96 LEU HD11 1 1
16 52201 1 1 96 LEU HD12 H 21.878 -0.231 7.803 1.00 . A A . 96 LEU HD12 1 1
16 52202 1 1 96 LEU HD13 H 20.225 -0.404 7.205 1.00 . A A . 96 LEU HD13 1 1
16 52203 1 1 96 LEU HD21 H 19.733 -0.914 4.915 1.00 . A A . 96 LEU HD21 1 1
16 52204 1 1 96 LEU HD22 H 21.028 -1.009 3.715 1.00 . A A . 96 LEU HD22 1 1
16 52205 1 1 96 LEU HD23 H 20.567 0.549 4.393 1.00 . A A . 96 LEU HD23 1 1
16 52206 1 1 96 LEU HG H 21.790 -1.728 5.955 1.00 . A A . 96 LEU HG 1 1
16 52207 1 1 96 LEU N N 22.684 1.736 3.786 1.00 . A A . 96 LEU N 1 1
16 52208 1 1 96 LEU O O 25.169 1.848 6.395 1.00 . A A . 96 LEU O 1 1
16 52209 1 1 97 GLY C C 27.553 1.457 4.556 1.00 . A A . 97 GLY C 1 1
16 52210 1 1 97 GLY CA C 26.680 2.642 4.287 1.00 . A A . 97 GLY CA 1 1
16 52211 1 1 97 GLY H H 24.849 2.201 3.322 1.00 . A A . 97 GLY H 1 1
16 52212 1 1 97 GLY HA2 H 26.997 3.152 3.391 1.00 . A A . 97 GLY HA2 1 1
16 52213 1 1 97 GLY HA3 H 26.746 3.297 5.139 1.00 . A A . 97 GLY HA3 1 1
16 52214 1 1 97 GLY N N 25.306 2.220 4.188 1.00 . A A . 97 GLY N 1 1
16 52215 1 1 97 GLY O O 28.231 1.383 5.582 1.00 . A A . 97 GLY O 1 1
16 52216 1 1 98 SER C C 29.663 -0.618 3.403 1.00 . A A . 98 SER C 1 1
16 52217 1 1 98 SER CA C 28.199 -0.702 3.828 1.00 . A A . 98 SER CA 1 1
16 52218 1 1 98 SER CB C 27.455 -1.797 3.072 1.00 . A A . 98 SER CB 1 1
16 52219 1 1 98 SER H H 26.994 0.687 2.835 1.00 . A A . 98 SER H 1 1
16 52220 1 1 98 SER HA H 28.163 -0.947 4.878 1.00 . A A . 98 SER HA 1 1
16 52221 1 1 98 SER HB2 H 26.446 -1.856 3.451 1.00 . A A . 98 SER HB2 1 1
16 52222 1 1 98 SER HB3 H 27.419 -1.538 2.024 1.00 . A A . 98 SER HB3 1 1
16 52223 1 1 98 SER HG H 27.975 -3.367 4.123 1.00 . A A . 98 SER HG 1 1
16 52224 1 1 98 SER N N 27.514 0.530 3.657 1.00 . A A . 98 SER N 1 1
16 52225 1 1 98 SER O O 30.560 -0.568 4.247 1.00 . A A . 98 SER O 1 1
16 52226 1 1 98 SER OG O 28.071 -3.055 3.214 1.00 . A A . 98 SER OG 1 1
16 52227 1 1 99 GLY C C 31.872 -2.001 1.694 1.00 . A A . 99 GLY C 1 1
16 52228 1 1 99 GLY CA C 31.259 -0.610 1.589 1.00 . A A . 99 GLY CA 1 1
16 52229 1 1 99 GLY H H 29.155 -0.544 1.462 1.00 . A A . 99 GLY H 1 1
16 52230 1 1 99 GLY HA2 H 31.251 -0.300 0.555 1.00 . A A . 99 GLY HA2 1 1
16 52231 1 1 99 GLY HA3 H 31.861 0.080 2.163 1.00 . A A . 99 GLY HA3 1 1
16 52232 1 1 99 GLY N N 29.901 -0.591 2.098 1.00 . A A . 99 GLY N 1 1
16 52233 1 1 99 GLY O O 33.037 -2.206 1.354 1.00 . A A . 99 GLY O 1 1
16 52234 1 1 100 GLU C C 31.525 -5.089 1.059 1.00 . A A . 100 GLU C 1 1
16 52235 1 1 100 GLU CA C 31.488 -4.313 2.355 1.00 . A A . 100 GLU CA 1 1
16 52236 1 1 100 GLU CB C 30.545 -4.991 3.344 1.00 . A A . 100 GLU CB 1 1
16 52237 1 1 100 GLU CD C 29.740 -5.177 5.704 1.00 . A A . 100 GLU CD 1 1
16 52238 1 1 100 GLU CG C 30.625 -4.440 4.748 1.00 . A A . 100 GLU CG 1 1
16 52239 1 1 100 GLU H H 30.138 -2.713 2.355 1.00 . A A . 100 GLU H 1 1
16 52240 1 1 100 GLU HA H 32.473 -4.295 2.793 1.00 . A A . 100 GLU HA 1 1
16 52241 1 1 100 GLU HB2 H 29.548 -4.777 2.984 1.00 . A A . 100 GLU HB2 1 1
16 52242 1 1 100 GLU HB3 H 30.650 -6.065 3.358 1.00 . A A . 100 GLU HB3 1 1
16 52243 1 1 100 GLU HG2 H 31.644 -4.516 5.097 1.00 . A A . 100 GLU HG2 1 1
16 52244 1 1 100 GLU HG3 H 30.329 -3.401 4.730 1.00 . A A . 100 GLU HG3 1 1
16 52245 1 1 100 GLU N N 31.069 -2.946 2.147 1.00 . A A . 100 GLU N 1 1
16 52246 1 1 100 GLU O O 31.360 -4.516 -0.036 1.00 . A A . 100 GLU O 1 1
16 52247 1 1 100 GLU OE1 O 28.563 -4.804 5.856 1.00 . A A . 100 GLU OE1 1 1
16 52248 1 1 100 GLU OE2 O 30.215 -6.143 6.333 1.00 . A A . 100 GLU OE2 1 1
16 52249 1 1 101 GLN C C 30.411 -7.222 -0.633 1.00 . A A . 101 GLN C 1 1
16 52250 1 1 101 GLN CA C 31.777 -7.278 0.047 1.00 . A A . 101 GLN CA 1 1
16 52251 1 1 101 GLN CB C 32.131 -8.745 0.475 1.00 . A A . 101 GLN CB 1 1
16 52252 1 1 101 GLN CD C 30.702 -8.956 2.664 1.00 . A A . 101 GLN CD 1 1
16 52253 1 1 101 GLN CG C 31.075 -9.540 1.301 1.00 . A A . 101 GLN CG 1 1
16 52254 1 1 101 GLN H H 31.946 -6.746 2.076 1.00 . A A . 101 GLN H 1 1
16 52255 1 1 101 GLN HA H 32.523 -6.917 -0.643 1.00 . A A . 101 GLN HA 1 1
16 52256 1 1 101 GLN HB2 H 32.308 -9.317 -0.424 1.00 . A A . 101 GLN HB2 1 1
16 52257 1 1 101 GLN HB3 H 33.049 -8.713 1.041 1.00 . A A . 101 GLN HB3 1 1
16 52258 1 1 101 GLN HE21 H 29.220 -7.918 1.859 1.00 . A A . 101 GLN HE21 1 1
16 52259 1 1 101 GLN HE22 H 29.389 -7.744 3.559 1.00 . A A . 101 GLN HE22 1 1
16 52260 1 1 101 GLN HG2 H 30.168 -9.598 0.720 1.00 . A A . 101 GLN HG2 1 1
16 52261 1 1 101 GLN HG3 H 31.457 -10.541 1.445 1.00 . A A . 101 GLN HG3 1 1
16 52262 1 1 101 GLN N N 31.764 -6.388 1.180 1.00 . A A . 101 GLN N 1 1
16 52263 1 1 101 GLN NE2 N 29.682 -8.127 2.701 1.00 . A A . 101 GLN NE2 1 1
16 52264 1 1 101 GLN O O 29.386 -7.556 -0.018 1.00 . A A . 101 GLN O 1 1
16 52265 1 1 101 GLN OE1 O 31.316 -9.272 3.674 1.00 . A A . 101 GLN OE1 1 1
16 52266 1 1 102 LYS C C 28.703 -8.030 -3.072 1.00 . A A . 102 LYS C 1 1
16 52267 1 1 102 LYS CA C 29.074 -6.672 -2.473 1.00 . A A . 102 LYS CA 1 1
16 52268 1 1 102 LYS CB C 29.032 -5.538 -3.491 1.00 . A A . 102 LYS CB 1 1
16 52269 1 1 102 LYS CD C 27.615 -3.950 -4.847 1.00 . A A . 102 LYS CD 1 1
16 52270 1 1 102 LYS CE C 27.920 -2.754 -3.938 1.00 . A A . 102 LYS CE 1 1
16 52271 1 1 102 LYS CG C 27.647 -5.256 -4.060 1.00 . A A . 102 LYS CG 1 1
16 52272 1 1 102 LYS H H 31.168 -6.468 -2.331 1.00 . A A . 102 LYS H 1 1
16 52273 1 1 102 LYS HA H 28.430 -6.416 -1.648 1.00 . A A . 102 LYS HA 1 1
16 52274 1 1 102 LYS HB2 H 29.404 -4.651 -3.002 1.00 . A A . 102 LYS HB2 1 1
16 52275 1 1 102 LYS HB3 H 29.694 -5.794 -4.305 1.00 . A A . 102 LYS HB3 1 1
16 52276 1 1 102 LYS HD2 H 28.362 -4.015 -5.620 1.00 . A A . 102 LYS HD2 1 1
16 52277 1 1 102 LYS HD3 H 26.637 -3.824 -5.287 1.00 . A A . 102 LYS HD3 1 1
16 52278 1 1 102 LYS HE2 H 27.180 -2.723 -3.155 1.00 . A A . 102 LYS HE2 1 1
16 52279 1 1 102 LYS HE3 H 28.888 -2.892 -3.485 1.00 . A A . 102 LYS HE3 1 1
16 52280 1 1 102 LYS HG2 H 27.365 -6.066 -4.716 1.00 . A A . 102 LYS HG2 1 1
16 52281 1 1 102 LYS HG3 H 26.943 -5.193 -3.244 1.00 . A A . 102 LYS HG3 1 1
16 52282 1 1 102 LYS HZ1 H 27.003 -1.282 -5.122 1.00 . A A . 102 LYS HZ1 1 1
16 52283 1 1 102 LYS HZ2 H 28.673 -1.405 -5.367 1.00 . A A . 102 LYS HZ2 1 1
16 52284 1 1 102 LYS HZ3 H 28.073 -0.691 -3.981 1.00 . A A . 102 LYS HZ3 1 1
16 52285 1 1 102 LYS N N 30.353 -6.753 -1.862 1.00 . A A . 102 LYS N 1 1
16 52286 1 1 102 LYS NZ N 27.915 -1.466 -4.659 1.00 . A A . 102 LYS NZ 1 1
16 52287 1 1 102 LYS O O 29.425 -8.565 -3.912 1.00 . A A . 102 LYS O 1 1
16 52288 1 1 103 PRO C C 26.350 -10.004 -4.365 1.00 . A A . 103 PRO C 1 1
16 52289 1 1 103 PRO CA C 27.118 -9.936 -3.047 1.00 . A A . 103 PRO CA 1 1
16 52290 1 1 103 PRO CB C 26.167 -10.323 -1.899 1.00 . A A . 103 PRO CB 1 1
16 52291 1 1 103 PRO CD C 26.630 -8.017 -1.692 1.00 . A A . 103 PRO CD 1 1
16 52292 1 1 103 PRO CG C 26.225 -9.215 -0.920 1.00 . A A . 103 PRO CG 1 1
16 52293 1 1 103 PRO HA H 27.935 -10.639 -3.055 1.00 . A A . 103 PRO HA 1 1
16 52294 1 1 103 PRO HB2 H 25.155 -10.352 -2.269 1.00 . A A . 103 PRO HB2 1 1
16 52295 1 1 103 PRO HB3 H 26.460 -11.260 -1.453 1.00 . A A . 103 PRO HB3 1 1
16 52296 1 1 103 PRO HD2 H 25.791 -7.538 -2.178 1.00 . A A . 103 PRO HD2 1 1
16 52297 1 1 103 PRO HD3 H 27.120 -7.357 -1.000 1.00 . A A . 103 PRO HD3 1 1
16 52298 1 1 103 PRO HG2 H 25.239 -9.064 -0.506 1.00 . A A . 103 PRO HG2 1 1
16 52299 1 1 103 PRO HG3 H 26.942 -9.431 -0.142 1.00 . A A . 103 PRO HG3 1 1
16 52300 1 1 103 PRO N N 27.556 -8.590 -2.652 1.00 . A A . 103 PRO N 1 1
16 52301 1 1 103 PRO O O 26.428 -11.000 -5.080 1.00 . A A . 103 PRO O 1 1
16 52302 1 1 104 ALA C C 23.377 -9.637 -5.614 1.00 . A A . 104 ALA C 1 1
16 52303 1 1 104 ALA CA C 24.682 -8.844 -5.822 1.00 . A A . 104 ALA CA 1 1
16 52304 1 1 104 ALA CB C 25.368 -9.186 -7.146 1.00 . A A . 104 ALA CB 1 1
16 52305 1 1 104 ALA H H 25.635 -8.197 -4.021 1.00 . A A . 104 ALA H 1 1
16 52306 1 1 104 ALA HA H 24.392 -7.803 -5.831 1.00 . A A . 104 ALA HA 1 1
16 52307 1 1 104 ALA HB1 H 26.277 -8.611 -7.238 1.00 . A A . 104 ALA HB1 1 1
16 52308 1 1 104 ALA HB2 H 24.706 -8.943 -7.962 1.00 . A A . 104 ALA HB2 1 1
16 52309 1 1 104 ALA HB3 H 25.601 -10.240 -7.169 1.00 . A A . 104 ALA HB3 1 1
16 52310 1 1 104 ALA N N 25.586 -8.948 -4.645 1.00 . A A . 104 ALA N 1 1
16 52311 1 1 104 ALA O O 22.451 -9.576 -6.435 1.00 . A A . 104 ALA O 1 1
16 52312 1 1 105 GLY C C 21.685 -10.475 -2.776 1.00 . A A . 105 GLY C 1 1
16 52313 1 1 105 GLY CA C 22.123 -11.046 -4.098 1.00 . A A . 105 GLY CA 1 1
16 52314 1 1 105 GLY H H 24.116 -10.448 -3.949 1.00 . A A . 105 GLY H 1 1
16 52315 1 1 105 GLY HA2 H 21.354 -10.877 -4.838 1.00 . A A . 105 GLY HA2 1 1
16 52316 1 1 105 GLY HA3 H 22.289 -12.106 -3.990 1.00 . A A . 105 GLY HA3 1 1
16 52317 1 1 105 GLY N N 23.319 -10.363 -4.511 1.00 . A A . 105 GLY N 1 1
16 52318 1 1 105 GLY O O 22.531 -10.232 -1.889 1.00 . A A . 105 GLY O 1 1
16 52319 1 1 106 VAL C C 20.026 -10.376 -0.179 1.00 . A A . 106 VAL C 1 1
16 52320 1 1 106 VAL CA C 19.894 -9.549 -1.454 1.00 . A A . 106 VAL CA 1 1
16 52321 1 1 106 VAL CB C 18.440 -9.113 -1.637 1.00 . A A . 106 VAL CB 1 1
16 52322 1 1 106 VAL CG1 C 17.986 -8.221 -0.503 1.00 . A A . 106 VAL CG1 1 1
16 52323 1 1 106 VAL CG2 C 18.268 -8.409 -2.930 1.00 . A A . 106 VAL CG2 1 1
16 52324 1 1 106 VAL H H 19.796 -10.528 -3.339 1.00 . A A . 106 VAL H 1 1
16 52325 1 1 106 VAL HA H 20.494 -8.659 -1.338 1.00 . A A . 106 VAL HA 1 1
16 52326 1 1 106 VAL HB H 17.792 -9.977 -1.641 1.00 . A A . 106 VAL HB 1 1
16 52327 1 1 106 VAL HG11 H 18.109 -8.728 0.442 1.00 . A A . 106 VAL HG11 1 1
16 52328 1 1 106 VAL HG12 H 16.936 -8.020 -0.670 1.00 . A A . 106 VAL HG12 1 1
16 52329 1 1 106 VAL HG13 H 18.542 -7.295 -0.527 1.00 . A A . 106 VAL HG13 1 1
16 52330 1 1 106 VAL HG21 H 18.539 -9.054 -3.752 1.00 . A A . 106 VAL HG21 1 1
16 52331 1 1 106 VAL HG22 H 18.898 -7.533 -2.913 1.00 . A A . 106 VAL HG22 1 1
16 52332 1 1 106 VAL HG23 H 17.226 -8.127 -2.995 1.00 . A A . 106 VAL HG23 1 1
16 52333 1 1 106 VAL N N 20.412 -10.232 -2.631 1.00 . A A . 106 VAL N 1 1
16 52334 1 1 106 VAL O O 20.287 -9.825 0.887 1.00 . A A . 106 VAL O 1 1
16 52335 1 1 107 ALA C C 21.282 -12.416 1.621 1.00 . A A . 107 ALA C 1 1
16 52336 1 1 107 ALA CA C 19.950 -12.565 0.879 1.00 . A A . 107 ALA CA 1 1
16 52337 1 1 107 ALA CB C 19.709 -14.012 0.482 1.00 . A A . 107 ALA CB 1 1
16 52338 1 1 107 ALA H H 19.744 -12.089 -1.176 1.00 . A A . 107 ALA H 1 1
16 52339 1 1 107 ALA HA H 19.159 -12.256 1.548 1.00 . A A . 107 ALA HA 1 1
16 52340 1 1 107 ALA HB1 H 19.670 -14.631 1.366 1.00 . A A . 107 ALA HB1 1 1
16 52341 1 1 107 ALA HB2 H 20.511 -14.351 -0.155 1.00 . A A . 107 ALA HB2 1 1
16 52342 1 1 107 ALA HB3 H 18.771 -14.089 -0.049 1.00 . A A . 107 ALA HB3 1 1
16 52343 1 1 107 ALA N N 19.887 -11.688 -0.291 1.00 . A A . 107 ALA N 1 1
16 52344 1 1 107 ALA O O 21.343 -12.528 2.850 1.00 . A A . 107 ALA O 1 1
16 52345 1 1 108 ALA C C 23.805 -10.537 2.059 1.00 . A A . 108 ALA C 1 1
16 52346 1 1 108 ALA CA C 23.635 -11.946 1.472 1.00 . A A . 108 ALA CA 1 1
16 52347 1 1 108 ALA CB C 24.731 -12.267 0.482 1.00 . A A . 108 ALA CB 1 1
16 52348 1 1 108 ALA H H 22.217 -12.069 -0.092 1.00 . A A . 108 ALA H 1 1
16 52349 1 1 108 ALA HA H 23.703 -12.649 2.290 1.00 . A A . 108 ALA HA 1 1
16 52350 1 1 108 ALA HB1 H 24.592 -13.266 0.098 1.00 . A A . 108 ALA HB1 1 1
16 52351 1 1 108 ALA HB2 H 25.693 -12.193 0.967 1.00 . A A . 108 ALA HB2 1 1
16 52352 1 1 108 ALA HB3 H 24.686 -11.561 -0.335 1.00 . A A . 108 ALA HB3 1 1
16 52353 1 1 108 ALA N N 22.335 -12.132 0.883 1.00 . A A . 108 ALA N 1 1
16 52354 1 1 108 ALA O O 24.424 -10.383 3.119 1.00 . A A . 108 ALA O 1 1
16 52355 1 1 109 VAL C C 22.565 -8.014 3.206 1.00 . A A . 109 VAL C 1 1
16 52356 1 1 109 VAL CA C 23.359 -8.119 1.932 1.00 . A A . 109 VAL CA 1 1
16 52357 1 1 109 VAL CB C 22.870 -6.994 0.942 1.00 . A A . 109 VAL CB 1 1
16 52358 1 1 109 VAL CG1 C 23.492 -7.133 -0.399 1.00 . A A . 109 VAL CG1 1 1
16 52359 1 1 109 VAL CG2 C 21.353 -6.894 0.820 1.00 . A A . 109 VAL CG2 1 1
16 52360 1 1 109 VAL H H 22.742 -9.638 0.559 1.00 . A A . 109 VAL H 1 1
16 52361 1 1 109 VAL HA H 24.401 -7.960 2.167 1.00 . A A . 109 VAL HA 1 1
16 52362 1 1 109 VAL HB H 23.234 -6.060 1.344 1.00 . A A . 109 VAL HB 1 1
16 52363 1 1 109 VAL HG11 H 24.564 -7.042 -0.322 1.00 . A A . 109 VAL HG11 1 1
16 52364 1 1 109 VAL HG12 H 23.097 -6.350 -1.025 1.00 . A A . 109 VAL HG12 1 1
16 52365 1 1 109 VAL HG13 H 23.232 -8.094 -0.816 1.00 . A A . 109 VAL HG13 1 1
16 52366 1 1 109 VAL HG21 H 20.957 -7.839 0.483 1.00 . A A . 109 VAL HG21 1 1
16 52367 1 1 109 VAL HG22 H 21.099 -6.120 0.110 1.00 . A A . 109 VAL HG22 1 1
16 52368 1 1 109 VAL HG23 H 20.932 -6.652 1.785 1.00 . A A . 109 VAL HG23 1 1
16 52369 1 1 109 VAL N N 23.238 -9.493 1.396 1.00 . A A . 109 VAL N 1 1
16 52370 1 1 109 VAL O O 22.913 -7.287 4.112 1.00 . A A . 109 VAL O 1 1
16 52371 1 1 110 LEU C C 21.321 -9.180 5.631 1.00 . A A . 110 LEU C 1 1
16 52372 1 1 110 LEU CA C 20.590 -8.834 4.338 1.00 . A A . 110 LEU CA 1 1
16 52373 1 1 110 LEU CB C 19.587 -9.919 4.010 1.00 . A A . 110 LEU CB 1 1
16 52374 1 1 110 LEU CD1 C 17.433 -8.845 4.449 1.00 . A A . 110 LEU CD1 1 1
16 52375 1 1 110 LEU CD2 C 17.666 -11.332 4.664 1.00 . A A . 110 LEU CD2 1 1
16 52376 1 1 110 LEU CG C 18.347 -9.985 4.837 1.00 . A A . 110 LEU CG 1 1
16 52377 1 1 110 LEU H H 21.354 -9.391 2.493 1.00 . A A . 110 LEU H 1 1
16 52378 1 1 110 LEU HA H 20.071 -7.893 4.419 1.00 . A A . 110 LEU HA 1 1
16 52379 1 1 110 LEU HB2 H 19.267 -9.677 3.005 1.00 . A A . 110 LEU HB2 1 1
16 52380 1 1 110 LEU HB3 H 20.078 -10.881 4.011 1.00 . A A . 110 LEU HB3 1 1
16 52381 1 1 110 LEU HD11 H 16.541 -8.876 5.057 1.00 . A A . 110 LEU HD11 1 1
16 52382 1 1 110 LEU HD12 H 17.154 -8.985 3.412 1.00 . A A . 110 LEU HD12 1 1
16 52383 1 1 110 LEU HD13 H 17.941 -7.900 4.579 1.00 . A A . 110 LEU HD13 1 1
16 52384 1 1 110 LEU HD21 H 18.331 -12.117 4.989 1.00 . A A . 110 LEU HD21 1 1
16 52385 1 1 110 LEU HD22 H 17.423 -11.482 3.622 1.00 . A A . 110 LEU HD22 1 1
16 52386 1 1 110 LEU HD23 H 16.763 -11.355 5.255 1.00 . A A . 110 LEU HD23 1 1
16 52387 1 1 110 LEU HG H 18.623 -9.867 5.873 1.00 . A A . 110 LEU HG 1 1
16 52388 1 1 110 LEU N N 21.519 -8.797 3.257 1.00 . A A . 110 LEU N 1 1
16 52389 1 1 110 LEU O O 21.204 -8.475 6.640 1.00 . A A . 110 LEU O 1 1
16 52390 1 1 111 GLY C C 24.035 -9.749 7.019 1.00 . A A . 111 GLY C 1 1
16 52391 1 1 111 GLY CA C 22.881 -10.684 6.704 1.00 . A A . 111 GLY CA 1 1
16 52392 1 1 111 GLY H H 22.145 -10.756 4.729 1.00 . A A . 111 GLY H 1 1
16 52393 1 1 111 GLY HA2 H 22.227 -10.740 7.561 1.00 . A A . 111 GLY HA2 1 1
16 52394 1 1 111 GLY HA3 H 23.274 -11.669 6.501 1.00 . A A . 111 GLY HA3 1 1
16 52395 1 1 111 GLY N N 22.105 -10.249 5.569 1.00 . A A . 111 GLY N 1 1
16 52396 1 1 111 GLY O O 24.353 -9.518 8.191 1.00 . A A . 111 GLY O 1 1
16 52397 1 1 112 SER C C 25.403 -6.989 6.736 1.00 . A A . 112 SER C 1 1
16 52398 1 1 112 SER CA C 25.807 -8.324 6.101 1.00 . A A . 112 SER CA 1 1
16 52399 1 1 112 SER CB C 26.442 -8.099 4.706 1.00 . A A . 112 SER CB 1 1
16 52400 1 1 112 SER H H 24.310 -9.403 5.073 1.00 . A A . 112 SER H 1 1
16 52401 1 1 112 SER HA H 26.530 -8.812 6.737 1.00 . A A . 112 SER HA 1 1
16 52402 1 1 112 SER HB2 H 26.591 -9.050 4.219 1.00 . A A . 112 SER HB2 1 1
16 52403 1 1 112 SER HB3 H 25.750 -7.516 4.112 1.00 . A A . 112 SER HB3 1 1
16 52404 1 1 112 SER HG H 27.649 -6.610 5.328 1.00 . A A . 112 SER HG 1 1
16 52405 1 1 112 SER N N 24.646 -9.202 5.973 1.00 . A A . 112 SER N 1 1
16 52406 1 1 112 SER O O 26.140 -6.416 7.536 1.00 . A A . 112 SER O 1 1
16 52407 1 1 112 SER OG O 27.690 -7.399 4.766 1.00 . A A . 112 SER OG 1 1
16 52408 1 1 113 LEU C C 22.994 -5.473 8.223 1.00 . A A . 113 LEU C 1 1
16 52409 1 1 113 LEU CA C 23.741 -5.250 6.914 1.00 . A A . 113 LEU CA 1 1
16 52410 1 1 113 LEU CB C 22.852 -4.560 5.885 1.00 . A A . 113 LEU CB 1 1
16 52411 1 1 113 LEU CD1 C 22.535 -3.633 3.577 1.00 . A A . 113 LEU CD1 1 1
16 52412 1 1 113 LEU CD2 C 24.775 -3.470 4.652 1.00 . A A . 113 LEU CD2 1 1
16 52413 1 1 113 LEU CG C 23.505 -4.298 4.518 1.00 . A A . 113 LEU CG 1 1
16 52414 1 1 113 LEU H H 23.669 -6.996 5.741 1.00 . A A . 113 LEU H 1 1
16 52415 1 1 113 LEU HA H 24.600 -4.627 7.106 1.00 . A A . 113 LEU HA 1 1
16 52416 1 1 113 LEU HB2 H 21.980 -5.179 5.731 1.00 . A A . 113 LEU HB2 1 1
16 52417 1 1 113 LEU HB3 H 22.537 -3.611 6.294 1.00 . A A . 113 LEU HB3 1 1
16 52418 1 1 113 LEU HD11 H 22.217 -2.693 4.002 1.00 . A A . 113 LEU HD11 1 1
16 52419 1 1 113 LEU HD12 H 21.678 -4.273 3.426 1.00 . A A . 113 LEU HD12 1 1
16 52420 1 1 113 LEU HD13 H 23.025 -3.448 2.632 1.00 . A A . 113 LEU HD13 1 1
16 52421 1 1 113 LEU HD21 H 25.488 -3.988 5.276 1.00 . A A . 113 LEU HD21 1 1
16 52422 1 1 113 LEU HD22 H 24.569 -2.491 5.066 1.00 . A A . 113 LEU HD22 1 1
16 52423 1 1 113 LEU HD23 H 25.203 -3.353 3.669 1.00 . A A . 113 LEU HD23 1 1
16 52424 1 1 113 LEU HG H 23.770 -5.251 4.085 1.00 . A A . 113 LEU HG 1 1
16 52425 1 1 113 LEU N N 24.229 -6.509 6.389 1.00 . A A . 113 LEU N 1 1
16 52426 1 1 113 LEU O O 22.698 -4.524 8.949 1.00 . A A . 113 LEU O 1 1
16 52427 1 1 114 LYS C C 20.682 -6.514 9.854 1.00 . A A . 114 LYS C 1 1
16 52428 1 1 114 LYS CA C 22.046 -7.203 9.717 1.00 . A A . 114 LYS CA 1 1
16 52429 1 1 114 LYS CB C 22.944 -6.974 10.958 1.00 . A A . 114 LYS CB 1 1
16 52430 1 1 114 LYS CD C 21.351 -8.071 12.653 1.00 . A A . 114 LYS CD 1 1
16 52431 1 1 114 LYS CE C 21.222 -9.113 13.752 1.00 . A A . 114 LYS CE 1 1
16 52432 1 1 114 LYS CG C 22.767 -8.009 12.096 1.00 . A A . 114 LYS CG 1 1
16 52433 1 1 114 LYS H H 22.941 -7.424 7.833 1.00 . A A . 114 LYS H 1 1
16 52434 1 1 114 LYS HA H 21.864 -8.263 9.595 1.00 . A A . 114 LYS HA 1 1
16 52435 1 1 114 LYS HB2 H 23.975 -6.999 10.637 1.00 . A A . 114 LYS HB2 1 1
16 52436 1 1 114 LYS HB3 H 22.735 -5.992 11.358 1.00 . A A . 114 LYS HB3 1 1
16 52437 1 1 114 LYS HD2 H 21.086 -7.103 13.050 1.00 . A A . 114 LYS HD2 1 1
16 52438 1 1 114 LYS HD3 H 20.673 -8.319 11.850 1.00 . A A . 114 LYS HD3 1 1
16 52439 1 1 114 LYS HE2 H 21.489 -10.078 13.349 1.00 . A A . 114 LYS HE2 1 1
16 52440 1 1 114 LYS HE3 H 21.903 -8.860 14.552 1.00 . A A . 114 LYS HE3 1 1
16 52441 1 1 114 LYS HG2 H 23.015 -8.978 11.689 1.00 . A A . 114 LYS HG2 1 1
16 52442 1 1 114 LYS HG3 H 23.460 -7.771 12.891 1.00 . A A . 114 LYS HG3 1 1
16 52443 1 1 114 LYS HZ1 H 19.758 -9.898 15.034 1.00 . A A . 114 LYS HZ1 1 1
16 52444 1 1 114 LYS HZ2 H 19.163 -9.415 13.541 1.00 . A A . 114 LYS HZ2 1 1
16 52445 1 1 114 LYS HZ3 H 19.532 -8.267 14.685 1.00 . A A . 114 LYS HZ3 1 1
16 52446 1 1 114 LYS N N 22.703 -6.747 8.498 1.00 . A A . 114 LYS N 1 1
16 52447 1 1 114 LYS NZ N 19.843 -9.178 14.290 1.00 . A A . 114 LYS NZ 1 1
16 52448 1 1 114 LYS O O 20.365 -5.882 10.877 1.00 . A A . 114 LYS O 1 1
16 52449 1 1 115 LEU C C 17.654 -6.985 9.474 1.00 . A A . 115 LEU C 1 1
16 52450 1 1 115 LEU CA C 18.595 -6.022 8.821 1.00 . A A . 115 LEU CA 1 1
16 52451 1 1 115 LEU CB C 18.121 -5.694 7.416 1.00 . A A . 115 LEU CB 1 1
16 52452 1 1 115 LEU CD1 C 18.366 -4.455 5.284 1.00 . A A . 115 LEU CD1 1 1
16 52453 1 1 115 LEU CD2 C 19.052 -3.364 7.409 1.00 . A A . 115 LEU CD2 1 1
16 52454 1 1 115 LEU CG C 18.955 -4.680 6.648 1.00 . A A . 115 LEU CG 1 1
16 52455 1 1 115 LEU H H 20.240 -7.057 8.008 1.00 . A A . 115 LEU H 1 1
16 52456 1 1 115 LEU HA H 18.624 -5.114 9.406 1.00 . A A . 115 LEU HA 1 1
16 52457 1 1 115 LEU HB2 H 18.099 -6.612 6.847 1.00 . A A . 115 LEU HB2 1 1
16 52458 1 1 115 LEU HB3 H 17.113 -5.314 7.490 1.00 . A A . 115 LEU HB3 1 1
16 52459 1 1 115 LEU HD11 H 17.345 -4.116 5.380 1.00 . A A . 115 LEU HD11 1 1
16 52460 1 1 115 LEU HD12 H 18.400 -5.367 4.709 1.00 . A A . 115 LEU HD12 1 1
16 52461 1 1 115 LEU HD13 H 18.946 -3.688 4.796 1.00 . A A . 115 LEU HD13 1 1
16 52462 1 1 115 LEU HD21 H 18.061 -2.966 7.573 1.00 . A A . 115 LEU HD21 1 1
16 52463 1 1 115 LEU HD22 H 19.628 -2.660 6.825 1.00 . A A . 115 LEU HD22 1 1
16 52464 1 1 115 LEU HD23 H 19.542 -3.526 8.357 1.00 . A A . 115 LEU HD23 1 1
16 52465 1 1 115 LEU HG H 19.953 -5.073 6.523 1.00 . A A . 115 LEU HG 1 1
16 52466 1 1 115 LEU N N 19.912 -6.587 8.805 1.00 . A A . 115 LEU N 1 1
16 52467 1 1 115 LEU O O 17.738 -8.202 9.245 1.00 . A A . 115 LEU O 1 1
16 52468 1 1 116 GLN C C 14.595 -7.455 10.183 1.00 . A A . 116 GLN C 1 1
16 52469 1 1 116 GLN CA C 15.860 -7.312 10.981 1.00 . A A . 116 GLN CA 1 1
16 52470 1 1 116 GLN CB C 15.523 -6.733 12.371 1.00 . A A . 116 GLN CB 1 1
16 52471 1 1 116 GLN CD C 14.362 -4.902 13.707 1.00 . A A . 116 GLN CD 1 1
16 52472 1 1 116 GLN CG C 14.811 -5.379 12.340 1.00 . A A . 116 GLN CG 1 1
16 52473 1 1 116 GLN H H 16.710 -5.500 10.365 1.00 . A A . 116 GLN H 1 1
16 52474 1 1 116 GLN HA H 16.320 -8.279 11.111 1.00 . A A . 116 GLN HA 1 1
16 52475 1 1 116 GLN HB2 H 14.878 -7.431 12.884 1.00 . A A . 116 GLN HB2 1 1
16 52476 1 1 116 GLN HB3 H 16.439 -6.623 12.932 1.00 . A A . 116 GLN HB3 1 1
16 52477 1 1 116 GLN HE21 H 14.520 -3.023 13.130 1.00 . A A . 116 GLN HE21 1 1
16 52478 1 1 116 GLN HE22 H 13.978 -3.273 14.750 1.00 . A A . 116 GLN HE22 1 1
16 52479 1 1 116 GLN HG2 H 15.487 -4.641 11.931 1.00 . A A . 116 GLN HG2 1 1
16 52480 1 1 116 GLN HG3 H 13.949 -5.460 11.696 1.00 . A A . 116 GLN HG3 1 1
16 52481 1 1 116 GLN N N 16.774 -6.476 10.273 1.00 . A A . 116 GLN N 1 1
16 52482 1 1 116 GLN NE2 N 14.283 -3.615 13.880 1.00 . A A . 116 GLN NE2 1 1
16 52483 1 1 116 GLN O O 14.156 -6.501 9.522 1.00 . A A . 116 GLN O 1 1
16 52484 1 1 116 GLN OE1 O 14.065 -5.707 14.597 1.00 . A A . 116 GLN OE1 1 1
16 52485 1 1 117 GLU C C 11.760 -8.304 10.623 1.00 . A A . 117 GLU C 1 1
16 52486 1 1 117 GLU CA C 12.759 -8.823 9.613 1.00 . A A . 117 GLU CA 1 1
16 52487 1 1 117 GLU CB C 12.557 -10.299 9.264 1.00 . A A . 117 GLU CB 1 1
16 52488 1 1 117 GLU CD C 11.095 -12.123 8.430 1.00 . A A . 117 GLU CD 1 1
16 52489 1 1 117 GLU CG C 11.221 -10.641 8.686 1.00 . A A . 117 GLU CG 1 1
16 52490 1 1 117 GLU H H 14.447 -9.398 10.628 1.00 . A A . 117 GLU H 1 1
16 52491 1 1 117 GLU HA H 12.706 -8.212 8.723 1.00 . A A . 117 GLU HA 1 1
16 52492 1 1 117 GLU HB2 H 13.290 -10.550 8.510 1.00 . A A . 117 GLU HB2 1 1
16 52493 1 1 117 GLU HB3 H 12.742 -10.931 10.114 1.00 . A A . 117 GLU HB3 1 1
16 52494 1 1 117 GLU HG2 H 10.530 -10.341 9.457 1.00 . A A . 117 GLU HG2 1 1
16 52495 1 1 117 GLU HG3 H 11.034 -10.079 7.785 1.00 . A A . 117 GLU HG3 1 1
16 52496 1 1 117 GLU N N 14.023 -8.627 10.199 1.00 . A A . 117 GLU N 1 1
16 52497 1 1 117 GLU O O 11.345 -9.006 11.552 1.00 . A A . 117 GLU O 1 1
16 52498 1 1 117 GLU OE1 O 11.595 -12.607 7.400 1.00 . A A . 117 GLU OE1 1 1
16 52499 1 1 117 GLU OE2 O 10.506 -12.834 9.270 1.00 . A A . 117 GLU OE2 1 1
16 52500 1 1 118 VAL C C 9.222 -6.645 11.350 1.00 . A A . 118 VAL C 1 1
16 52501 1 1 118 VAL CA C 10.697 -6.282 11.423 1.00 . A A . 118 VAL CA 1 1
16 52502 1 1 118 VAL CB C 10.920 -4.746 11.218 1.00 . A A . 118 VAL CB 1 1
16 52503 1 1 118 VAL CG1 C 10.449 -4.273 9.847 1.00 . A A . 118 VAL CG1 1 1
16 52504 1 1 118 VAL CG2 C 10.292 -3.930 12.333 1.00 . A A . 118 VAL CG2 1 1
16 52505 1 1 118 VAL H H 11.825 -6.589 9.678 1.00 . A A . 118 VAL H 1 1
16 52506 1 1 118 VAL HA H 11.055 -6.537 12.410 1.00 . A A . 118 VAL HA 1 1
16 52507 1 1 118 VAL HB H 11.988 -4.584 11.241 1.00 . A A . 118 VAL HB 1 1
16 52508 1 1 118 VAL HG11 H 9.393 -4.477 9.741 1.00 . A A . 118 VAL HG11 1 1
16 52509 1 1 118 VAL HG12 H 10.994 -4.802 9.079 1.00 . A A . 118 VAL HG12 1 1
16 52510 1 1 118 VAL HG13 H 10.622 -3.211 9.752 1.00 . A A . 118 VAL HG13 1 1
16 52511 1 1 118 VAL HG21 H 10.734 -4.205 13.280 1.00 . A A . 118 VAL HG21 1 1
16 52512 1 1 118 VAL HG22 H 9.230 -4.122 12.361 1.00 . A A . 118 VAL HG22 1 1
16 52513 1 1 118 VAL HG23 H 10.462 -2.880 12.146 1.00 . A A . 118 VAL HG23 1 1
16 52514 1 1 118 VAL N N 11.475 -7.033 10.483 1.00 . A A . 118 VAL N 1 1
16 52515 1 1 118 VAL O O 8.502 -6.559 12.345 1.00 . A A . 118 VAL O 1 1
16 52516 1 1 119 ALA C C 7.228 -8.495 8.997 1.00 . A A . 119 ALA C 1 1
16 52517 1 1 119 ALA CA C 7.395 -7.428 10.040 1.00 . A A . 119 ALA CA 1 1
16 52518 1 1 119 ALA CB C 6.577 -6.197 9.680 1.00 . A A . 119 ALA CB 1 1
16 52519 1 1 119 ALA H H 9.395 -7.169 9.434 1.00 . A A . 119 ALA H 1 1
16 52520 1 1 119 ALA HA H 7.032 -7.801 10.988 1.00 . A A . 119 ALA HA 1 1
16 52521 1 1 119 ALA HB1 H 6.703 -5.443 10.443 1.00 . A A . 119 ALA HB1 1 1
16 52522 1 1 119 ALA HB2 H 5.532 -6.465 9.609 1.00 . A A . 119 ALA HB2 1 1
16 52523 1 1 119 ALA HB3 H 6.912 -5.808 8.731 1.00 . A A . 119 ALA HB3 1 1
16 52524 1 1 119 ALA N N 8.780 -7.075 10.198 1.00 . A A . 119 ALA N 1 1
16 52525 1 1 119 ALA O O 7.791 -8.401 7.920 1.00 . A A . 119 ALA O 1 1
16 52526 1 1 120 SER C C 4.694 -10.804 8.366 1.00 . A A . 120 SER C 1 1
16 52527 1 1 120 SER CA C 6.190 -10.550 8.385 1.00 . A A . 120 SER CA 1 1
16 52528 1 1 120 SER CB C 6.998 -11.831 8.685 1.00 . A A . 120 SER CB 1 1
16 52529 1 1 120 SER H H 6.111 -9.563 10.226 1.00 . A A . 120 SER H 1 1
16 52530 1 1 120 SER HA H 6.470 -10.175 7.410 1.00 . A A . 120 SER HA 1 1
16 52531 1 1 120 SER HB2 H 6.747 -12.584 7.952 1.00 . A A . 120 SER HB2 1 1
16 52532 1 1 120 SER HB3 H 8.051 -11.608 8.610 1.00 . A A . 120 SER HB3 1 1
16 52533 1 1 120 SER HG H 6.140 -11.745 10.451 1.00 . A A . 120 SER HG 1 1
16 52534 1 1 120 SER N N 6.482 -9.511 9.322 1.00 . A A . 120 SER N 1 1
16 52535 1 1 120 SER O O 4.078 -11.081 9.406 1.00 . A A . 120 SER O 1 1
16 52536 1 1 120 SER OG O 6.730 -12.355 9.989 1.00 . A A . 120 SER OG 1 1
16 52537 1 1 121 PHE C C 2.457 -11.938 6.081 1.00 . A A . 121 PHE C 1 1
16 52538 1 1 121 PHE CA C 2.692 -10.829 7.072 1.00 . A A . 121 PHE CA 1 1
16 52539 1 1 121 PHE CB C 2.060 -9.553 6.465 1.00 . A A . 121 PHE CB 1 1
16 52540 1 1 121 PHE CD1 C 3.716 -7.683 6.561 1.00 . A A . 121 PHE CD1 1 1
16 52541 1 1 121 PHE CD2 C 1.809 -7.527 7.976 1.00 . A A . 121 PHE CD2 1 1
16 52542 1 1 121 PHE CE1 C 4.156 -6.486 7.031 1.00 . A A . 121 PHE CE1 1 1
16 52543 1 1 121 PHE CE2 C 2.255 -6.330 8.439 1.00 . A A . 121 PHE CE2 1 1
16 52544 1 1 121 PHE CG C 2.536 -8.234 7.023 1.00 . A A . 121 PHE CG 1 1
16 52545 1 1 121 PHE CZ C 3.418 -5.810 7.972 1.00 . A A . 121 PHE CZ 1 1
16 52546 1 1 121 PHE H H 4.659 -10.479 6.422 1.00 . A A . 121 PHE H 1 1
16 52547 1 1 121 PHE HA H 2.226 -11.040 8.024 1.00 . A A . 121 PHE HA 1 1
16 52548 1 1 121 PHE HB2 H 2.235 -9.538 5.401 1.00 . A A . 121 PHE HB2 1 1
16 52549 1 1 121 PHE HB3 H 0.992 -9.609 6.617 1.00 . A A . 121 PHE HB3 1 1
16 52550 1 1 121 PHE HD1 H 4.294 -8.216 5.821 1.00 . A A . 121 PHE HD1 1 1
16 52551 1 1 121 PHE HD2 H 0.886 -7.868 8.409 1.00 . A A . 121 PHE HD2 1 1
16 52552 1 1 121 PHE HE1 H 5.080 -6.067 6.662 1.00 . A A . 121 PHE HE1 1 1
16 52553 1 1 121 PHE HE2 H 1.673 -5.793 9.169 1.00 . A A . 121 PHE HE2 1 1
16 52554 1 1 121 PHE HZ H 3.762 -4.864 8.353 1.00 . A A . 121 PHE HZ 1 1
16 52555 1 1 121 PHE N N 4.109 -10.673 7.217 1.00 . A A . 121 PHE N 1 1
16 52556 1 1 121 PHE O O 3.332 -12.266 5.309 1.00 . A A . 121 PHE O 1 1
16 52557 1 1 122 ILE C C -0.290 -12.759 4.493 1.00 . A A . 122 ILE C 1 1
16 52558 1 1 122 ILE CA C 0.896 -13.434 5.106 1.00 . A A . 122 ILE CA 1 1
16 52559 1 1 122 ILE CB C 0.458 -14.850 5.666 1.00 . A A . 122 ILE CB 1 1
16 52560 1 1 122 ILE CD1 C 2.072 -15.013 7.700 1.00 . A A . 122 ILE CD1 1 1
16 52561 1 1 122 ILE CG1 C 1.610 -15.607 6.381 1.00 . A A . 122 ILE CG1 1 1
16 52562 1 1 122 ILE CG2 C -0.113 -15.722 4.552 1.00 . A A . 122 ILE CG2 1 1
16 52563 1 1 122 ILE H H 0.697 -12.359 6.866 1.00 . A A . 122 ILE H 1 1
16 52564 1 1 122 ILE HA H 1.682 -13.533 4.373 1.00 . A A . 122 ILE HA 1 1
16 52565 1 1 122 ILE HB H -0.340 -14.676 6.373 1.00 . A A . 122 ILE HB 1 1
16 52566 1 1 122 ILE HD11 H 2.874 -15.612 8.098 1.00 . A A . 122 ILE HD11 1 1
16 52567 1 1 122 ILE HD12 H 1.248 -15.000 8.399 1.00 . A A . 122 ILE HD12 1 1
16 52568 1 1 122 ILE HD13 H 2.421 -14.005 7.533 1.00 . A A . 122 ILE HD13 1 1
16 52569 1 1 122 ILE HG12 H 1.287 -16.617 6.587 1.00 . A A . 122 ILE HG12 1 1
16 52570 1 1 122 ILE HG13 H 2.460 -15.649 5.716 1.00 . A A . 122 ILE HG13 1 1
16 52571 1 1 122 ILE HG21 H -0.984 -15.240 4.129 1.00 . A A . 122 ILE HG21 1 1
16 52572 1 1 122 ILE HG22 H -0.389 -16.688 4.951 1.00 . A A . 122 ILE HG22 1 1
16 52573 1 1 122 ILE HG23 H 0.631 -15.856 3.782 1.00 . A A . 122 ILE HG23 1 1
16 52574 1 1 122 ILE N N 1.318 -12.519 6.130 1.00 . A A . 122 ILE N 1 1
16 52575 1 1 122 ILE O O -1.112 -12.207 5.250 1.00 . A A . 122 ILE O 1 1
16 52576 1 1 123 THR C C -2.398 -13.037 1.945 1.00 . A A . 123 THR C 1 1
16 52577 1 1 123 THR CA C -1.517 -12.067 2.652 1.00 . A A . 123 THR CA 1 1
16 52578 1 1 123 THR CB C -1.189 -10.861 1.743 1.00 . A A . 123 THR CB 1 1
16 52579 1 1 123 THR CG2 C -0.462 -11.279 0.501 1.00 . A A . 123 THR CG2 1 1
16 52580 1 1 123 THR H H 0.252 -13.055 2.521 1.00 . A A . 123 THR H 1 1
16 52581 1 1 123 THR HA H -2.073 -11.691 3.499 1.00 . A A . 123 THR HA 1 1
16 52582 1 1 123 THR HB H -0.571 -10.192 2.314 1.00 . A A . 123 THR HB 1 1
16 52583 1 1 123 THR HG1 H -2.330 -9.608 0.602 1.00 . A A . 123 THR HG1 1 1
16 52584 1 1 123 THR HG21 H -1.102 -11.954 -0.047 1.00 . A A . 123 THR HG21 1 1
16 52585 1 1 123 THR HG22 H 0.453 -11.780 0.780 1.00 . A A . 123 THR HG22 1 1
16 52586 1 1 123 THR HG23 H -0.238 -10.414 -0.107 1.00 . A A . 123 THR HG23 1 1
16 52587 1 1 123 THR N N -0.393 -12.696 3.180 1.00 . A A . 123 THR N 1 1
16 52588 1 1 123 THR O O -1.928 -13.928 1.243 1.00 . A A . 123 THR O 1 1
16 52589 1 1 123 THR OG1 O -2.408 -10.190 1.377 1.00 . A A . 123 THR OG1 1 1
16 52590 1 1 124 THR C C -5.407 -12.582 0.702 1.00 . A A . 124 THR C 1 1
16 52591 1 1 124 THR CA C -4.616 -13.620 1.472 1.00 . A A . 124 THR CA 1 1
16 52592 1 1 124 THR CB C -5.513 -14.408 2.440 1.00 . A A . 124 THR CB 1 1
16 52593 1 1 124 THR CG2 C -6.456 -15.324 1.680 1.00 . A A . 124 THR CG2 1 1
16 52594 1 1 124 THR H H -3.938 -12.274 2.883 1.00 . A A . 124 THR H 1 1
16 52595 1 1 124 THR HA H -4.127 -14.292 0.783 1.00 . A A . 124 THR HA 1 1
16 52596 1 1 124 THR HB H -6.083 -13.715 3.042 1.00 . A A . 124 THR HB 1 1
16 52597 1 1 124 THR HG1 H -3.803 -14.782 3.288 1.00 . A A . 124 THR HG1 1 1
16 52598 1 1 124 THR HG21 H -7.082 -15.862 2.378 1.00 . A A . 124 THR HG21 1 1
16 52599 1 1 124 THR HG22 H -5.882 -16.029 1.097 1.00 . A A . 124 THR HG22 1 1
16 52600 1 1 124 THR HG23 H -7.079 -14.736 1.022 1.00 . A A . 124 THR HG23 1 1
16 52601 1 1 124 THR N N -3.650 -12.906 2.186 1.00 . A A . 124 THR N 1 1
16 52602 1 1 124 THR O O -6.157 -11.792 1.280 1.00 . A A . 124 THR O 1 1
16 52603 1 1 124 THR OG1 O -4.667 -15.209 3.282 1.00 . A A . 124 THR OG1 1 1
16 52604 1 1 125 ARG C C -6.730 -12.230 -2.359 1.00 . A A . 125 ARG C 1 1
16 52605 1 1 125 ARG CA C -5.801 -11.548 -1.397 1.00 . A A . 125 ARG CA 1 1
16 52606 1 1 125 ARG CB C -4.670 -10.732 -2.083 1.00 . A A . 125 ARG CB 1 1
16 52607 1 1 125 ARG CD C -5.678 -9.762 -4.226 1.00 . A A . 125 ARG CD 1 1
16 52608 1 1 125 ARG CG C -5.056 -9.468 -2.873 1.00 . A A . 125 ARG CG 1 1
16 52609 1 1 125 ARG CZ C -5.295 -8.185 -6.113 1.00 . A A . 125 ARG CZ 1 1
16 52610 1 1 125 ARG H H -4.638 -13.232 -0.999 1.00 . A A . 125 ARG H 1 1
16 52611 1 1 125 ARG HA H -6.379 -10.893 -0.761 1.00 . A A . 125 ARG HA 1 1
16 52612 1 1 125 ARG HB2 H -3.914 -10.462 -1.362 1.00 . A A . 125 ARG HB2 1 1
16 52613 1 1 125 ARG HB3 H -4.205 -11.411 -2.777 1.00 . A A . 125 ARG HB3 1 1
16 52614 1 1 125 ARG HD2 H -5.012 -10.401 -4.785 1.00 . A A . 125 ARG HD2 1 1
16 52615 1 1 125 ARG HD3 H -6.621 -10.270 -4.078 1.00 . A A . 125 ARG HD3 1 1
16 52616 1 1 125 ARG HE H -6.599 -7.913 -4.596 1.00 . A A . 125 ARG HE 1 1
16 52617 1 1 125 ARG HG2 H -5.769 -8.903 -2.291 1.00 . A A . 125 ARG HG2 1 1
16 52618 1 1 125 ARG HG3 H -4.170 -8.868 -3.013 1.00 . A A . 125 ARG HG3 1 1
16 52619 1 1 125 ARG HH11 H -4.143 -9.876 -6.269 1.00 . A A . 125 ARG HH11 1 1
16 52620 1 1 125 ARG HH12 H -3.926 -8.723 -7.511 1.00 . A A . 125 ARG HH12 1 1
16 52621 1 1 125 ARG HH21 H -6.280 -6.432 -6.313 1.00 . A A . 125 ARG HH21 1 1
16 52622 1 1 125 ARG HH22 H -5.142 -6.770 -7.563 1.00 . A A . 125 ARG HH22 1 1
16 52623 1 1 125 ARG N N -5.207 -12.549 -0.572 1.00 . A A . 125 ARG N 1 1
16 52624 1 1 125 ARG NE N -5.917 -8.529 -4.974 1.00 . A A . 125 ARG NE 1 1
16 52625 1 1 125 ARG NH1 N -4.394 -8.990 -6.663 1.00 . A A . 125 ARG NH1 1 1
16 52626 1 1 125 ARG NH2 N -5.590 -7.045 -6.708 1.00 . A A . 125 ARG NH2 1 1
16 52627 1 1 125 ARG O O -6.368 -13.220 -2.994 1.00 . A A . 125 ARG O 1 1
16 52628 1 1 126 SER C C -9.715 -11.274 -3.922 1.00 . A A . 126 SER C 1 1
16 52629 1 1 126 SER CA C -8.919 -12.334 -3.238 1.00 . A A . 126 SER CA 1 1
16 52630 1 1 126 SER CB C -9.821 -13.182 -2.354 1.00 . A A . 126 SER CB 1 1
16 52631 1 1 126 SER H H -8.118 -10.919 -1.936 1.00 . A A . 126 SER H 1 1
16 52632 1 1 126 SER HA H -8.459 -12.982 -3.969 1.00 . A A . 126 SER HA 1 1
16 52633 1 1 126 SER HB2 H -10.620 -13.613 -2.937 1.00 . A A . 126 SER HB2 1 1
16 52634 1 1 126 SER HB3 H -9.236 -13.970 -1.906 1.00 . A A . 126 SER HB3 1 1
16 52635 1 1 126 SER HG H -10.351 -11.479 -1.560 1.00 . A A . 126 SER HG 1 1
16 52636 1 1 126 SER N N -7.913 -11.742 -2.437 1.00 . A A . 126 SER N 1 1
16 52637 1 1 126 SER O O -10.031 -10.263 -3.323 1.00 . A A . 126 SER O 1 1
16 52638 1 1 126 SER OG O -10.380 -12.409 -1.302 1.00 . A A . 126 SER OG 1 1
16 52639 1 1 127 SER C C -12.205 -11.135 -6.083 1.00 . A A . 127 SER C 1 1
16 52640 1 1 127 SER CA C -10.816 -10.543 -5.859 1.00 . A A . 127 SER CA 1 1
16 52641 1 1 127 SER CB C -10.127 -10.198 -7.166 1.00 . A A . 127 SER CB 1 1
16 52642 1 1 127 SER H H -9.740 -12.329 -5.564 1.00 . A A . 127 SER H 1 1
16 52643 1 1 127 SER HA H -10.907 -9.655 -5.251 1.00 . A A . 127 SER HA 1 1
16 52644 1 1 127 SER HB2 H -10.099 -11.100 -7.750 1.00 . A A . 127 SER HB2 1 1
16 52645 1 1 127 SER HB3 H -10.672 -9.427 -7.689 1.00 . A A . 127 SER HB3 1 1
16 52646 1 1 127 SER HG H -8.769 -8.874 -6.542 1.00 . A A . 127 SER HG 1 1
16 52647 1 1 127 SER N N -10.032 -11.490 -5.139 1.00 . A A . 127 SER N 1 1
16 52648 1 1 127 SER O O -12.338 -12.276 -6.554 1.00 . A A . 127 SER O 1 1
16 52649 1 1 127 SER OG O -8.782 -9.767 -6.938 1.00 . A A . 127 SER OG 1 1
16 52650 1 1 128 TRP C C -15.372 -9.917 -6.681 1.00 . A A . 128 TRP C 1 1
16 52651 1 1 128 TRP CA C -14.593 -10.807 -5.760 1.00 . A A . 128 TRP CA 1 1
16 52652 1 1 128 TRP CB C -15.199 -10.762 -4.355 1.00 . A A . 128 TRP CB 1 1
16 52653 1 1 128 TRP CD1 C -13.387 -11.591 -2.772 1.00 . A A . 128 TRP CD1 1 1
16 52654 1 1 128 TRP CD2 C -15.073 -13.003 -3.068 1.00 . A A . 128 TRP CD2 1 1
16 52655 1 1 128 TRP CE2 C -14.157 -13.591 -2.197 1.00 . A A . 128 TRP CE2 1 1
16 52656 1 1 128 TRP CE3 C -16.218 -13.690 -3.401 1.00 . A A . 128 TRP CE3 1 1
16 52657 1 1 128 TRP CG C -14.562 -11.734 -3.430 1.00 . A A . 128 TRP CG 1 1
16 52658 1 1 128 TRP CH2 C -15.489 -15.514 -2.007 1.00 . A A . 128 TRP CH2 1 1
16 52659 1 1 128 TRP CZ2 C -14.352 -14.852 -1.661 1.00 . A A . 128 TRP CZ2 1 1
16 52660 1 1 128 TRP CZ3 C -16.423 -14.944 -2.869 1.00 . A A . 128 TRP CZ3 1 1
16 52661 1 1 128 TRP H H -13.046 -9.482 -5.361 1.00 . A A . 128 TRP H 1 1
16 52662 1 1 128 TRP HA H -14.651 -11.822 -6.122 1.00 . A A . 128 TRP HA 1 1
16 52663 1 1 128 TRP HB2 H -15.065 -9.773 -3.944 1.00 . A A . 128 TRP HB2 1 1
16 52664 1 1 128 TRP HB3 H -16.252 -10.988 -4.412 1.00 . A A . 128 TRP HB3 1 1
16 52665 1 1 128 TRP HD1 H -12.763 -10.715 -2.853 1.00 . A A . 128 TRP HD1 1 1
16 52666 1 1 128 TRP HE1 H -12.334 -12.831 -1.470 1.00 . A A . 128 TRP HE1 1 1
16 52667 1 1 128 TRP HE3 H -16.921 -13.218 -4.067 1.00 . A A . 128 TRP HE3 1 1
16 52668 1 1 128 TRP HH2 H -15.680 -16.499 -1.608 1.00 . A A . 128 TRP HH2 1 1
16 52669 1 1 128 TRP HZ2 H -13.630 -15.303 -0.998 1.00 . A A . 128 TRP HZ2 1 1
16 52670 1 1 128 TRP HZ3 H -17.314 -15.500 -3.123 1.00 . A A . 128 TRP HZ3 1 1
16 52671 1 1 128 TRP N N -13.208 -10.391 -5.707 1.00 . A A . 128 TRP N 1 1
16 52672 1 1 128 TRP NE1 N -13.132 -12.705 -2.030 1.00 . A A . 128 TRP NE1 1 1
16 52673 1 1 128 TRP O O -15.007 -8.808 -6.888 1.00 . A A . 128 TRP O 1 1
16 52674 1 1 129 LYS C C -18.718 -9.967 -7.935 1.00 . A A . 129 LYS C 1 1
16 52675 1 1 129 LYS CA C -17.260 -9.653 -8.134 1.00 . A A . 129 LYS CA 1 1
16 52676 1 1 129 LYS CB C -16.836 -9.769 -9.598 1.00 . A A . 129 LYS CB 1 1
16 52677 1 1 129 LYS CD C -15.951 -11.226 -11.435 1.00 . A A . 129 LYS CD 1 1
16 52678 1 1 129 LYS CE C -17.232 -11.449 -12.188 1.00 . A A . 129 LYS CE 1 1
16 52679 1 1 129 LYS CG C -16.188 -11.092 -9.951 1.00 . A A . 129 LYS CG 1 1
16 52680 1 1 129 LYS H H -16.616 -11.374 -7.088 1.00 . A A . 129 LYS H 1 1
16 52681 1 1 129 LYS HA H -17.137 -8.626 -7.828 1.00 . A A . 129 LYS HA 1 1
16 52682 1 1 129 LYS HB2 H -17.707 -9.627 -10.218 1.00 . A A . 129 LYS HB2 1 1
16 52683 1 1 129 LYS HB3 H -16.132 -8.978 -9.815 1.00 . A A . 129 LYS HB3 1 1
16 52684 1 1 129 LYS HD2 H -15.520 -10.297 -11.775 1.00 . A A . 129 LYS HD2 1 1
16 52685 1 1 129 LYS HD3 H -15.274 -12.044 -11.626 1.00 . A A . 129 LYS HD3 1 1
16 52686 1 1 129 LYS HE2 H -17.900 -10.656 -11.890 1.00 . A A . 129 LYS HE2 1 1
16 52687 1 1 129 LYS HE3 H -17.047 -11.403 -13.250 1.00 . A A . 129 LYS HE3 1 1
16 52688 1 1 129 LYS HG2 H -15.218 -11.041 -9.476 1.00 . A A . 129 LYS HG2 1 1
16 52689 1 1 129 LYS HG3 H -16.768 -11.920 -9.571 1.00 . A A . 129 LYS HG3 1 1
16 52690 1 1 129 LYS HZ1 H -18.730 -12.883 -12.380 1.00 . A A . 129 LYS HZ1 1 1
16 52691 1 1 129 LYS HZ2 H -18.080 -12.833 -10.824 1.00 . A A . 129 LYS HZ2 1 1
16 52692 1 1 129 LYS HZ3 H -17.209 -13.530 -12.080 1.00 . A A . 129 LYS HZ3 1 1
16 52693 1 1 129 LYS N N -16.406 -10.426 -7.254 1.00 . A A . 129 LYS N 1 1
16 52694 1 1 129 LYS NZ N -17.852 -12.749 -11.838 1.00 . A A . 129 LYS NZ 1 1
16 52695 1 1 129 LYS O O -19.096 -11.105 -7.725 1.00 . A A . 129 LYS O 1 1
16 52696 1 1 130 LEU C C -21.680 -8.261 -8.787 1.00 . A A . 130 LEU C 1 1
16 52697 1 1 130 LEU CA C -20.929 -9.086 -7.737 1.00 . A A . 130 LEU CA 1 1
16 52698 1 1 130 LEU CB C -21.200 -8.576 -6.282 1.00 . A A . 130 LEU CB 1 1
16 52699 1 1 130 LEU CD1 C -22.538 -8.461 -4.160 1.00 . A A . 130 LEU CD1 1 1
16 52700 1 1 130 LEU CD2 C -23.696 -8.018 -6.307 1.00 . A A . 130 LEU CD2 1 1
16 52701 1 1 130 LEU CG C -22.592 -8.828 -5.635 1.00 . A A . 130 LEU CG 1 1
16 52702 1 1 130 LEU H H -19.156 -8.075 -8.239 1.00 . A A . 130 LEU H 1 1
16 52703 1 1 130 LEU HA H -21.197 -10.132 -7.799 1.00 . A A . 130 LEU HA 1 1
16 52704 1 1 130 LEU HB2 H -20.459 -9.030 -5.643 1.00 . A A . 130 LEU HB2 1 1
16 52705 1 1 130 LEU HB3 H -21.017 -7.511 -6.279 1.00 . A A . 130 LEU HB3 1 1
16 52706 1 1 130 LEU HD11 H -23.502 -8.639 -3.706 1.00 . A A . 130 LEU HD11 1 1
16 52707 1 1 130 LEU HD12 H -22.281 -7.418 -4.056 1.00 . A A . 130 LEU HD12 1 1
16 52708 1 1 130 LEU HD13 H -21.790 -9.064 -3.664 1.00 . A A . 130 LEU HD13 1 1
16 52709 1 1 130 LEU HD21 H -23.476 -6.965 -6.213 1.00 . A A . 130 LEU HD21 1 1
16 52710 1 1 130 LEU HD22 H -24.642 -8.232 -5.832 1.00 . A A . 130 LEU HD22 1 1
16 52711 1 1 130 LEU HD23 H -23.753 -8.283 -7.352 1.00 . A A . 130 LEU HD23 1 1
16 52712 1 1 130 LEU HG H -22.831 -9.879 -5.706 1.00 . A A . 130 LEU HG 1 1
16 52713 1 1 130 LEU N N -19.522 -8.957 -7.995 1.00 . A A . 130 LEU N 1 1
16 52714 1 1 130 LEU O O -21.403 -7.063 -8.963 1.00 . A A . 130 LEU O 1 1
16 52715 1 1 131 ALA C C -24.584 -7.590 -9.873 1.00 . A A . 131 ALA C 1 1
16 52716 1 1 131 ALA CA C -23.372 -8.228 -10.517 1.00 . A A . 131 ALA CA 1 1
16 52717 1 1 131 ALA CB C -23.791 -9.205 -11.605 1.00 . A A . 131 ALA CB 1 1
16 52718 1 1 131 ALA H H -22.742 -9.856 -9.342 1.00 . A A . 131 ALA H 1 1
16 52719 1 1 131 ALA HA H -22.761 -7.455 -10.955 1.00 . A A . 131 ALA HA 1 1
16 52720 1 1 131 ALA HB1 H -24.331 -8.671 -12.373 1.00 . A A . 131 ALA HB1 1 1
16 52721 1 1 131 ALA HB2 H -24.431 -9.963 -11.178 1.00 . A A . 131 ALA HB2 1 1
16 52722 1 1 131 ALA HB3 H -22.915 -9.670 -12.035 1.00 . A A . 131 ALA HB3 1 1
16 52723 1 1 131 ALA N N -22.584 -8.901 -9.502 1.00 . A A . 131 ALA N 1 1
16 52724 1 1 131 ALA O O -25.455 -8.289 -9.350 1.00 . A A . 131 ALA O 1 1
16 52725 1 1 132 LEU C C -26.855 -5.315 -10.208 1.00 . A A . 132 LEU C 1 1
16 52726 1 1 132 LEU CA C -25.701 -5.557 -9.240 1.00 . A A . 132 LEU CA 1 1
16 52727 1 1 132 LEU CB C -25.156 -4.226 -8.703 1.00 . A A . 132 LEU CB 1 1
16 52728 1 1 132 LEU CD1 C -26.683 -3.992 -6.713 1.00 . A A . 132 LEU CD1 1 1
16 52729 1 1 132 LEU CD2 C -25.462 -2.000 -7.614 1.00 . A A . 132 LEU CD2 1 1
16 52730 1 1 132 LEU CG C -26.137 -3.315 -7.962 1.00 . A A . 132 LEU CG 1 1
16 52731 1 1 132 LEU H H -23.947 -5.763 -10.366 1.00 . A A . 132 LEU H 1 1
16 52732 1 1 132 LEU HA H -26.052 -6.146 -8.407 1.00 . A A . 132 LEU HA 1 1
16 52733 1 1 132 LEU HB2 H -24.339 -4.448 -8.032 1.00 . A A . 132 LEU HB2 1 1
16 52734 1 1 132 LEU HB3 H -24.756 -3.675 -9.542 1.00 . A A . 132 LEU HB3 1 1
16 52735 1 1 132 LEU HD11 H -27.360 -3.319 -6.206 1.00 . A A . 132 LEU HD11 1 1
16 52736 1 1 132 LEU HD12 H -25.867 -4.247 -6.052 1.00 . A A . 132 LEU HD12 1 1
16 52737 1 1 132 LEU HD13 H -27.212 -4.890 -6.992 1.00 . A A . 132 LEU HD13 1 1
16 52738 1 1 132 LEU HD21 H -25.125 -1.516 -8.517 1.00 . A A . 132 LEU HD21 1 1
16 52739 1 1 132 LEU HD22 H -24.618 -2.185 -6.964 1.00 . A A . 132 LEU HD22 1 1
16 52740 1 1 132 LEU HD23 H -26.173 -1.365 -7.111 1.00 . A A . 132 LEU HD23 1 1
16 52741 1 1 132 LEU HG H -26.972 -3.101 -8.612 1.00 . A A . 132 LEU HG 1 1
16 52742 1 1 132 LEU N N -24.634 -6.282 -9.890 1.00 . A A . 132 LEU N 1 1
16 52743 1 1 132 LEU O O -26.634 -4.949 -11.361 1.00 . A A . 132 LEU O 1 1
16 52744 1 1 133 SER C C -30.505 -5.237 -9.597 1.00 . A A . 133 SER C 1 1
16 52745 1 1 133 SER CA C -29.283 -5.311 -10.525 1.00 . A A . 133 SER CA 1 1
16 52746 1 1 133 SER CB C -29.518 -6.386 -11.620 1.00 . A A . 133 SER CB 1 1
16 52747 1 1 133 SER H H -28.179 -5.951 -8.854 1.00 . A A . 133 SER H 1 1
16 52748 1 1 133 SER HA H -29.160 -4.348 -10.998 1.00 . A A . 133 SER HA 1 1
16 52749 1 1 133 SER HB2 H -29.616 -7.353 -11.150 1.00 . A A . 133 SER HB2 1 1
16 52750 1 1 133 SER HB3 H -30.430 -6.157 -12.151 1.00 . A A . 133 SER HB3 1 1
16 52751 1 1 133 SER HG H -27.733 -5.894 -12.192 1.00 . A A . 133 SER HG 1 1
16 52752 1 1 133 SER N N -28.072 -5.571 -9.752 1.00 . A A . 133 SER N 1 1
16 52753 1 1 133 SER O O -31.165 -6.251 -9.343 1.00 . A A . 133 SER O 1 1
16 52754 1 1 133 SER OG O -28.442 -6.447 -12.558 1.00 . A A . 133 SER OG 1 1
16 52755 1 1 134 GLY C C -32.546 -2.530 -8.330 1.00 . A A . 134 GLY C 1 1
16 52756 1 1 134 GLY CA C -31.903 -3.894 -8.180 1.00 . A A . 134 GLY CA 1 1
16 52757 1 1 134 GLY H H -30.145 -3.300 -9.173 1.00 . A A . 134 GLY H 1 1
16 52758 1 1 134 GLY HA2 H -32.634 -4.653 -8.416 1.00 . A A . 134 GLY HA2 1 1
16 52759 1 1 134 GLY HA3 H -31.592 -4.020 -7.155 1.00 . A A . 134 GLY HA3 1 1
16 52760 1 1 134 GLY N N -30.757 -4.068 -9.040 1.00 . A A . 134 GLY N 1 1
16 52761 1 1 134 GLY O O -31.880 -1.507 -8.165 1.00 . A A . 134 GLY O 1 1
16 52762 1 1 135 ALA C C -34.291 -0.473 -10.037 1.00 . A A . 135 ALA C 1 1
16 52763 1 1 135 ALA CA C -34.691 -1.329 -8.832 1.00 . A A . 135 ALA CA 1 1
16 52764 1 1 135 ALA CB C -34.729 -0.498 -7.553 1.00 . A A . 135 ALA CB 1 1
16 52765 1 1 135 ALA H H -34.265 -3.406 -8.822 1.00 . A A . 135 ALA H 1 1
16 52766 1 1 135 ALA HA H -35.691 -1.693 -9.024 1.00 . A A . 135 ALA HA 1 1
16 52767 1 1 135 ALA HB1 H -35.442 0.306 -7.657 1.00 . A A . 135 ALA HB1 1 1
16 52768 1 1 135 ALA HB2 H -33.748 -0.088 -7.373 1.00 . A A . 135 ALA HB2 1 1
16 52769 1 1 135 ALA HB3 H -35.011 -1.128 -6.722 1.00 . A A . 135 ALA HB3 1 1
16 52770 1 1 135 ALA N N -33.842 -2.534 -8.671 1.00 . A A . 135 ALA N 1 1
16 52771 1 1 135 ALA O O -34.816 0.625 -10.238 1.00 . A A . 135 ALA O 1 1
16 52772 1 1 136 HIS C C -32.886 -1.154 -13.243 1.00 . A A . 136 HIS C 1 1
16 52773 1 1 136 HIS CA C -32.932 -0.256 -12.027 1.00 . A A . 136 HIS CA 1 1
16 52774 1 1 136 HIS CB C -31.557 0.399 -11.808 1.00 . A A . 136 HIS CB 1 1
16 52775 1 1 136 HIS CD2 C -32.290 2.709 -10.890 1.00 . A A . 136 HIS CD2 1 1
16 52776 1 1 136 HIS CE1 C -30.897 2.859 -9.219 1.00 . A A . 136 HIS CE1 1 1
16 52777 1 1 136 HIS CG C -31.555 1.576 -10.875 1.00 . A A . 136 HIS CG 1 1
16 52778 1 1 136 HIS H H -33.026 -1.861 -10.620 1.00 . A A . 136 HIS H 1 1
16 52779 1 1 136 HIS HA H -33.654 0.525 -12.216 1.00 . A A . 136 HIS HA 1 1
16 52780 1 1 136 HIS HB2 H -30.895 -0.342 -11.384 1.00 . A A . 136 HIS HB2 1 1
16 52781 1 1 136 HIS HB3 H -31.161 0.713 -12.759 1.00 . A A . 136 HIS HB3 1 1
16 52782 1 1 136 HIS HD1 H -29.997 1.050 -9.529 1.00 . A A . 136 HIS HD1 1 1
16 52783 1 1 136 HIS HD2 H -33.073 2.952 -11.595 1.00 . A A . 136 HIS HD2 1 1
16 52784 1 1 136 HIS HE1 H -30.360 3.229 -8.358 1.00 . A A . 136 HIS HE1 1 1
16 52785 1 1 136 HIS HE2 H -31.952 4.467 -9.858 1.00 . A A . 136 HIS HE2 1 1
16 52786 1 1 136 HIS N N -33.389 -0.976 -10.842 1.00 . A A . 136 HIS N 1 1
16 52787 1 1 136 HIS ND1 N -30.690 1.705 -9.813 1.00 . A A . 136 HIS ND1 1 1
16 52788 1 1 136 HIS NE2 N -31.862 3.488 -9.852 1.00 . A A . 136 HIS NE2 1 1
16 52789 1 1 136 HIS O O -32.483 -0.730 -14.327 1.00 . A A . 136 HIS O 1 1
16 52790 1 1 137 GLY C C -31.897 -3.949 -14.316 1.00 . A A . 137 GLY C 1 1
16 52791 1 1 137 GLY CA C -33.265 -3.328 -14.161 1.00 . A A . 137 GLY CA 1 1
16 52792 1 1 137 GLY H H -33.662 -2.677 -12.212 1.00 . A A . 137 GLY H 1 1
16 52793 1 1 137 GLY HA2 H -33.985 -4.109 -13.972 1.00 . A A . 137 GLY HA2 1 1
16 52794 1 1 137 GLY HA3 H -33.522 -2.819 -15.078 1.00 . A A . 137 GLY HA3 1 1
16 52795 1 1 137 GLY N N -33.301 -2.383 -13.075 1.00 . A A . 137 GLY N 1 1
16 52796 1 1 137 GLY O O -31.724 -5.151 -14.102 1.00 . A A . 137 GLY O 1 1
16 52797 1 1 138 GLN C C -28.635 -2.526 -14.308 1.00 . A A . 138 GLN C 1 1
16 52798 1 1 138 GLN CA C -29.580 -3.607 -14.863 1.00 . A A . 138 GLN CA 1 1
16 52799 1 1 138 GLN CB C -29.326 -3.802 -16.373 1.00 . A A . 138 GLN CB 1 1
16 52800 1 1 138 GLN CD C -27.025 -4.845 -16.012 1.00 . A A . 138 GLN CD 1 1
16 52801 1 1 138 GLN CG C -28.337 -4.918 -16.739 1.00 . A A . 138 GLN CG 1 1
16 52802 1 1 138 GLN H H -31.120 -2.183 -14.797 1.00 . A A . 138 GLN H 1 1
16 52803 1 1 138 GLN HA H -29.441 -4.540 -14.340 1.00 . A A . 138 GLN HA 1 1
16 52804 1 1 138 GLN HB2 H -30.272 -4.034 -16.840 1.00 . A A . 138 GLN HB2 1 1
16 52805 1 1 138 GLN HB3 H -28.956 -2.872 -16.778 1.00 . A A . 138 GLN HB3 1 1
16 52806 1 1 138 GLN HE21 H -26.255 -3.688 -17.414 1.00 . A A . 138 GLN HE21 1 1
16 52807 1 1 138 GLN HE22 H -25.223 -4.082 -16.076 1.00 . A A . 138 GLN HE22 1 1
16 52808 1 1 138 GLN HG2 H -28.789 -5.871 -16.507 1.00 . A A . 138 GLN HG2 1 1
16 52809 1 1 138 GLN HG3 H -28.151 -4.872 -17.803 1.00 . A A . 138 GLN HG3 1 1
16 52810 1 1 138 GLN N N -30.926 -3.137 -14.669 1.00 . A A . 138 GLN N 1 1
16 52811 1 1 138 GLN NE2 N -26.076 -4.137 -16.559 1.00 . A A . 138 GLN NE2 1 1
16 52812 1 1 138 GLN O O -28.770 -1.340 -14.649 1.00 . A A . 138 GLN O 1 1
16 52813 1 1 138 GLN OE1 O -26.877 -5.422 -14.949 1.00 . A A . 138 GLN OE1 1 1
16 52814 1 1 139 GLU C C -25.338 -2.533 -13.071 1.00 . A A . 139 GLU C 1 1
16 52815 1 1 139 GLU CA C -26.773 -2.001 -12.843 1.00 . A A . 139 GLU CA 1 1
16 52816 1 1 139 GLU CB C -27.106 -1.846 -11.345 1.00 . A A . 139 GLU CB 1 1
16 52817 1 1 139 GLU CD C -28.757 -1.100 -9.615 1.00 . A A . 139 GLU CD 1 1
16 52818 1 1 139 GLU CG C -28.493 -1.303 -11.076 1.00 . A A . 139 GLU CG 1 1
16 52819 1 1 139 GLU H H -27.603 -3.874 -13.255 1.00 . A A . 139 GLU H 1 1
16 52820 1 1 139 GLU HA H -26.873 -1.049 -13.345 1.00 . A A . 139 GLU HA 1 1
16 52821 1 1 139 GLU HB2 H -27.030 -2.815 -10.875 1.00 . A A . 139 GLU HB2 1 1
16 52822 1 1 139 GLU HB3 H -26.388 -1.181 -10.891 1.00 . A A . 139 GLU HB3 1 1
16 52823 1 1 139 GLU HG2 H -28.598 -0.352 -11.579 1.00 . A A . 139 GLU HG2 1 1
16 52824 1 1 139 GLU HG3 H -29.219 -1.997 -11.471 1.00 . A A . 139 GLU HG3 1 1
16 52825 1 1 139 GLU N N -27.713 -2.922 -13.466 1.00 . A A . 139 GLU N 1 1
16 52826 1 1 139 GLU O O -25.183 -3.599 -13.656 1.00 . A A . 139 GLU O 1 1
16 52827 1 1 139 GLU OE1 O -29.005 -2.076 -8.916 1.00 . A A . 139 GLU OE1 1 1
16 52828 1 1 139 GLU OE2 O -28.749 0.060 -9.147 1.00 . A A . 139 GLU OE2 1 1
16 52829 1 1 140 PRO C C -22.500 -3.538 -12.174 1.00 . A A . 140 PRO C 1 1
16 52830 1 1 140 PRO CA C -22.902 -2.256 -12.916 1.00 . A A . 140 PRO CA 1 1
16 52831 1 1 140 PRO CB C -22.023 -1.090 -12.430 1.00 . A A . 140 PRO CB 1 1
16 52832 1 1 140 PRO CD C -24.291 -0.531 -11.926 1.00 . A A . 140 PRO CD 1 1
16 52833 1 1 140 PRO CG C -22.949 0.055 -12.218 1.00 . A A . 140 PRO CG 1 1
16 52834 1 1 140 PRO HA H -22.735 -2.400 -13.972 1.00 . A A . 140 PRO HA 1 1
16 52835 1 1 140 PRO HB2 H -21.533 -1.374 -11.510 1.00 . A A . 140 PRO HB2 1 1
16 52836 1 1 140 PRO HB3 H -21.280 -0.861 -13.180 1.00 . A A . 140 PRO HB3 1 1
16 52837 1 1 140 PRO HD2 H -24.392 -0.695 -10.863 1.00 . A A . 140 PRO HD2 1 1
16 52838 1 1 140 PRO HD3 H -25.078 0.111 -12.294 1.00 . A A . 140 PRO HD3 1 1
16 52839 1 1 140 PRO HG2 H -22.606 0.637 -11.374 1.00 . A A . 140 PRO HG2 1 1
16 52840 1 1 140 PRO HG3 H -22.987 0.672 -13.103 1.00 . A A . 140 PRO HG3 1 1
16 52841 1 1 140 PRO N N -24.270 -1.813 -12.657 1.00 . A A . 140 PRO N 1 1
16 52842 1 1 140 PRO O O -22.894 -3.775 -11.019 1.00 . A A . 140 PRO O 1 1
16 52843 1 1 141 GLN C C -19.837 -5.024 -11.675 1.00 . A A . 141 GLN C 1 1
16 52844 1 1 141 GLN CA C -21.131 -5.514 -12.245 1.00 . A A . 141 GLN CA 1 1
16 52845 1 1 141 GLN CB C -20.845 -6.601 -13.271 1.00 . A A . 141 GLN CB 1 1
16 52846 1 1 141 GLN CD C -19.844 -8.856 -13.739 1.00 . A A . 141 GLN CD 1 1
16 52847 1 1 141 GLN CG C -20.229 -7.857 -12.680 1.00 . A A . 141 GLN CG 1 1
16 52848 1 1 141 GLN H H -21.603 -4.201 -13.811 1.00 . A A . 141 GLN H 1 1
16 52849 1 1 141 GLN HA H -21.769 -5.886 -11.460 1.00 . A A . 141 GLN HA 1 1
16 52850 1 1 141 GLN HB2 H -21.764 -6.874 -13.767 1.00 . A A . 141 GLN HB2 1 1
16 52851 1 1 141 GLN HB3 H -20.156 -6.205 -14.001 1.00 . A A . 141 GLN HB3 1 1
16 52852 1 1 141 GLN HE21 H -18.009 -8.109 -13.830 1.00 . A A . 141 GLN HE21 1 1
16 52853 1 1 141 GLN HE22 H -18.347 -9.431 -14.886 1.00 . A A . 141 GLN HE22 1 1
16 52854 1 1 141 GLN HG2 H -19.342 -7.581 -12.128 1.00 . A A . 141 GLN HG2 1 1
16 52855 1 1 141 GLN HG3 H -20.943 -8.314 -12.010 1.00 . A A . 141 GLN HG3 1 1
16 52856 1 1 141 GLN N N -21.747 -4.367 -12.857 1.00 . A A . 141 GLN N 1 1
16 52857 1 1 141 GLN NE2 N -18.620 -8.791 -14.193 1.00 . A A . 141 GLN NE2 1 1
16 52858 1 1 141 GLN O O -18.979 -4.529 -12.417 1.00 . A A . 141 GLN O 1 1
16 52859 1 1 141 GLN OE1 O -20.644 -9.699 -14.131 1.00 . A A . 141 GLN OE1 1 1
16 52860 1 1 142 LEU C C -17.665 -5.581 -9.103 1.00 . A A . 142 LEU C 1 1
16 52861 1 1 142 LEU CA C -18.536 -4.551 -9.792 1.00 . A A . 142 LEU CA 1 1
16 52862 1 1 142 LEU CB C -18.981 -3.385 -8.878 1.00 . A A . 142 LEU CB 1 1
16 52863 1 1 142 LEU CD1 C -19.199 -4.360 -6.573 1.00 . A A . 142 LEU CD1 1 1
16 52864 1 1 142 LEU CD2 C -20.623 -2.425 -7.217 1.00 . A A . 142 LEU CD2 1 1
16 52865 1 1 142 LEU CG C -19.932 -3.689 -7.703 1.00 . A A . 142 LEU CG 1 1
16 52866 1 1 142 LEU H H -20.327 -5.627 -9.855 1.00 . A A . 142 LEU H 1 1
16 52867 1 1 142 LEU HA H -17.949 -4.127 -10.594 1.00 . A A . 142 LEU HA 1 1
16 52868 1 1 142 LEU HB2 H -18.094 -2.925 -8.471 1.00 . A A . 142 LEU HB2 1 1
16 52869 1 1 142 LEU HB3 H -19.466 -2.660 -9.516 1.00 . A A . 142 LEU HB3 1 1
16 52870 1 1 142 LEU HD11 H -18.804 -5.309 -6.903 1.00 . A A . 142 LEU HD11 1 1
16 52871 1 1 142 LEU HD12 H -19.844 -4.479 -5.716 1.00 . A A . 142 LEU HD12 1 1
16 52872 1 1 142 LEU HD13 H -18.376 -3.699 -6.341 1.00 . A A . 142 LEU HD13 1 1
16 52873 1 1 142 LEU HD21 H -21.194 -1.990 -8.025 1.00 . A A . 142 LEU HD21 1 1
16 52874 1 1 142 LEU HD22 H -19.880 -1.719 -6.876 1.00 . A A . 142 LEU HD22 1 1
16 52875 1 1 142 LEU HD23 H -21.285 -2.670 -6.399 1.00 . A A . 142 LEU HD23 1 1
16 52876 1 1 142 LEU HG H -20.691 -4.376 -8.046 1.00 . A A . 142 LEU HG 1 1
16 52877 1 1 142 LEU N N -19.678 -5.132 -10.404 1.00 . A A . 142 LEU N 1 1
16 52878 1 1 142 LEU O O -18.151 -6.633 -8.671 1.00 . A A . 142 LEU O 1 1
16 52879 1 1 143 THR C C -14.960 -5.534 -7.054 1.00 . A A . 143 THR C 1 1
16 52880 1 1 143 THR CA C -15.444 -6.135 -8.389 1.00 . A A . 143 THR CA 1 1
16 52881 1 1 143 THR CB C -14.266 -6.493 -9.364 1.00 . A A . 143 THR CB 1 1
16 52882 1 1 143 THR CG2 C -13.060 -7.096 -8.657 1.00 . A A . 143 THR CG2 1 1
16 52883 1 1 143 THR H H -16.087 -4.430 -9.393 1.00 . A A . 143 THR H 1 1
16 52884 1 1 143 THR HA H -15.975 -7.045 -8.150 1.00 . A A . 143 THR HA 1 1
16 52885 1 1 143 THR HB H -13.974 -5.591 -9.872 1.00 . A A . 143 THR HB 1 1
16 52886 1 1 143 THR HG1 H -14.227 -8.201 -10.367 1.00 . A A . 143 THR HG1 1 1
16 52887 1 1 143 THR HG21 H -12.691 -6.367 -7.949 1.00 . A A . 143 THR HG21 1 1
16 52888 1 1 143 THR HG22 H -12.292 -7.310 -9.385 1.00 . A A . 143 THR HG22 1 1
16 52889 1 1 143 THR HG23 H -13.347 -7.997 -8.137 1.00 . A A . 143 THR HG23 1 1
16 52890 1 1 143 THR N N -16.401 -5.281 -9.021 1.00 . A A . 143 THR N 1 1
16 52891 1 1 143 THR O O -14.672 -4.342 -6.948 1.00 . A A . 143 THR O 1 1
16 52892 1 1 143 THR OG1 O -14.730 -7.372 -10.416 1.00 . A A . 143 THR OG1 1 1
16 52893 1 1 144 ILE C C -13.217 -6.785 -4.471 1.00 . A A . 144 ILE C 1 1
16 52894 1 1 144 ILE CA C -14.532 -6.070 -4.722 1.00 . A A . 144 ILE CA 1 1
16 52895 1 1 144 ILE CB C -15.577 -6.629 -3.734 1.00 . A A . 144 ILE CB 1 1
16 52896 1 1 144 ILE CD1 C -18.069 -6.699 -3.240 1.00 . A A . 144 ILE CD1 1 1
16 52897 1 1 144 ILE CG1 C -16.957 -6.082 -4.060 1.00 . A A . 144 ILE CG1 1 1
16 52898 1 1 144 ILE CG2 C -15.197 -6.266 -2.315 1.00 . A A . 144 ILE CG2 1 1
16 52899 1 1 144 ILE H H -15.169 -7.312 -6.249 1.00 . A A . 144 ILE H 1 1
16 52900 1 1 144 ILE HA H -14.438 -5.006 -4.579 1.00 . A A . 144 ILE HA 1 1
16 52901 1 1 144 ILE HB H -15.596 -7.704 -3.823 1.00 . A A . 144 ILE HB 1 1
16 52902 1 1 144 ILE HD11 H -18.077 -7.764 -3.424 1.00 . A A . 144 ILE HD11 1 1
16 52903 1 1 144 ILE HD12 H -19.018 -6.272 -3.527 1.00 . A A . 144 ILE HD12 1 1
16 52904 1 1 144 ILE HD13 H -17.888 -6.520 -2.190 1.00 . A A . 144 ILE HD13 1 1
16 52905 1 1 144 ILE HG12 H -16.928 -5.024 -3.848 1.00 . A A . 144 ILE HG12 1 1
16 52906 1 1 144 ILE HG13 H -17.169 -6.239 -5.109 1.00 . A A . 144 ILE HG13 1 1
16 52907 1 1 144 ILE HG21 H -14.238 -6.699 -2.080 1.00 . A A . 144 ILE HG21 1 1
16 52908 1 1 144 ILE HG22 H -15.946 -6.633 -1.629 1.00 . A A . 144 ILE HG22 1 1
16 52909 1 1 144 ILE HG23 H -15.126 -5.192 -2.245 1.00 . A A . 144 ILE HG23 1 1
16 52910 1 1 144 ILE N N -14.929 -6.377 -6.057 1.00 . A A . 144 ILE N 1 1
16 52911 1 1 144 ILE O O -13.159 -8.002 -4.516 1.00 . A A . 144 ILE O 1 1
16 52912 1 1 145 ASP C C -10.549 -6.722 -2.577 1.00 . A A . 145 ASP C 1 1
16 52913 1 1 145 ASP CA C -10.890 -6.659 -4.052 1.00 . A A . 145 ASP CA 1 1
16 52914 1 1 145 ASP CB C -9.838 -5.860 -4.802 1.00 . A A . 145 ASP CB 1 1
16 52915 1 1 145 ASP CG C -8.560 -6.626 -4.986 1.00 . A A . 145 ASP CG 1 1
16 52916 1 1 145 ASP H H -12.297 -5.081 -4.155 1.00 . A A . 145 ASP H 1 1
16 52917 1 1 145 ASP HA H -10.925 -7.660 -4.452 1.00 . A A . 145 ASP HA 1 1
16 52918 1 1 145 ASP HB2 H -10.221 -5.595 -5.778 1.00 . A A . 145 ASP HB2 1 1
16 52919 1 1 145 ASP HB3 H -9.622 -4.957 -4.251 1.00 . A A . 145 ASP HB3 1 1
16 52920 1 1 145 ASP N N -12.186 -6.056 -4.227 1.00 . A A . 145 ASP N 1 1
16 52921 1 1 145 ASP O O -10.732 -5.743 -1.857 1.00 . A A . 145 ASP O 1 1
16 52922 1 1 145 ASP OD1 O -8.442 -7.316 -6.013 1.00 . A A . 145 ASP OD1 1 1
16 52923 1 1 145 ASP OD2 O -7.648 -6.540 -4.144 1.00 . A A . 145 ASP OD2 1 1
16 52924 1 1 146 LEU C C -8.299 -8.435 -0.533 1.00 . A A . 146 LEU C 1 1
16 52925 1 1 146 LEU CA C -9.745 -8.058 -0.726 1.00 . A A . 146 LEU CA 1 1
16 52926 1 1 146 LEU CB C -10.610 -9.114 -0.033 1.00 . A A . 146 LEU CB 1 1
16 52927 1 1 146 LEU CD1 C -12.994 -8.411 -0.588 1.00 . A A . 146 LEU CD1 1 1
16 52928 1 1 146 LEU CD2 C -12.493 -9.752 1.403 1.00 . A A . 146 LEU CD2 1 1
16 52929 1 1 146 LEU CG C -11.983 -8.705 0.491 1.00 . A A . 146 LEU CG 1 1
16 52930 1 1 146 LEU H H -10.002 -8.619 -2.755 1.00 . A A . 146 LEU H 1 1
16 52931 1 1 146 LEU HA H -9.918 -7.117 -0.226 1.00 . A A . 146 LEU HA 1 1
16 52932 1 1 146 LEU HB2 H -10.776 -9.894 -0.761 1.00 . A A . 146 LEU HB2 1 1
16 52933 1 1 146 LEU HB3 H -10.043 -9.550 0.777 1.00 . A A . 146 LEU HB3 1 1
16 52934 1 1 146 LEU HD11 H -13.202 -9.297 -1.173 1.00 . A A . 146 LEU HD11 1 1
16 52935 1 1 146 LEU HD12 H -12.641 -7.611 -1.218 1.00 . A A . 146 LEU HD12 1 1
16 52936 1 1 146 LEU HD13 H -13.898 -8.108 -0.074 1.00 . A A . 146 LEU HD13 1 1
16 52937 1 1 146 LEU HD21 H -12.587 -10.696 0.888 1.00 . A A . 146 LEU HD21 1 1
16 52938 1 1 146 LEU HD22 H -13.459 -9.409 1.749 1.00 . A A . 146 LEU HD22 1 1
16 52939 1 1 146 LEU HD23 H -11.833 -9.842 2.252 1.00 . A A . 146 LEU HD23 1 1
16 52940 1 1 146 LEU HG H -11.875 -7.806 1.078 1.00 . A A . 146 LEU HG 1 1
16 52941 1 1 146 LEU N N -10.104 -7.864 -2.125 1.00 . A A . 146 LEU N 1 1
16 52942 1 1 146 LEU O O -7.813 -9.365 -1.148 1.00 . A A . 146 LEU O 1 1
16 52943 1 1 147 ASP C C -6.191 -8.190 2.245 1.00 . A A . 147 ASP C 1 1
16 52944 1 1 147 ASP CA C -6.249 -8.021 0.731 1.00 . A A . 147 ASP CA 1 1
16 52945 1 1 147 ASP CB C -5.267 -6.924 0.280 1.00 . A A . 147 ASP CB 1 1
16 52946 1 1 147 ASP CG C -3.866 -7.137 0.816 1.00 . A A . 147 ASP CG 1 1
16 52947 1 1 147 ASP H H -8.098 -6.940 0.716 1.00 . A A . 147 ASP H 1 1
16 52948 1 1 147 ASP HA H -5.979 -8.960 0.271 1.00 . A A . 147 ASP HA 1 1
16 52949 1 1 147 ASP HB2 H -5.232 -6.877 -0.796 1.00 . A A . 147 ASP HB2 1 1
16 52950 1 1 147 ASP HB3 H -5.613 -5.965 0.636 1.00 . A A . 147 ASP HB3 1 1
16 52951 1 1 147 ASP N N -7.631 -7.712 0.326 1.00 . A A . 147 ASP N 1 1
16 52952 1 1 147 ASP O O -6.601 -7.295 2.977 1.00 . A A . 147 ASP O 1 1
16 52953 1 1 147 ASP OD1 O -3.079 -7.909 0.219 1.00 . A A . 147 ASP OD1 1 1
16 52954 1 1 147 ASP OD2 O -3.529 -6.546 1.866 1.00 . A A . 147 ASP OD2 1 1
16 52955 1 1 148 SER C C -4.248 -9.865 4.651 1.00 . A A . 148 SER C 1 1
16 52956 1 1 148 SER CA C -5.659 -9.523 4.156 1.00 . A A . 148 SER CA 1 1
16 52957 1 1 148 SER CB C -6.691 -10.572 4.614 1.00 . A A . 148 SER CB 1 1
16 52958 1 1 148 SER H H -5.415 -10.032 2.123 1.00 . A A . 148 SER H 1 1
16 52959 1 1 148 SER HA H -5.925 -8.577 4.606 1.00 . A A . 148 SER HA 1 1
16 52960 1 1 148 SER HB2 H -6.613 -10.708 5.683 1.00 . A A . 148 SER HB2 1 1
16 52961 1 1 148 SER HB3 H -7.685 -10.224 4.371 1.00 . A A . 148 SER HB3 1 1
16 52962 1 1 148 SER HG H -6.821 -11.762 3.083 1.00 . A A . 148 SER HG 1 1
16 52963 1 1 148 SER N N -5.717 -9.318 2.725 1.00 . A A . 148 SER N 1 1
16 52964 1 1 148 SER O O -3.579 -10.695 4.086 1.00 . A A . 148 SER O 1 1
16 52965 1 1 148 SER OG O -6.479 -11.825 3.984 1.00 . A A . 148 SER OG 1 1
16 52966 1 1 149 ALA C C -2.715 -10.073 7.672 1.00 . A A . 149 ALA C 1 1
16 52967 1 1 149 ALA CA C -2.522 -9.400 6.317 1.00 . A A . 149 ALA CA 1 1
16 52968 1 1 149 ALA CB C -1.763 -8.105 6.505 1.00 . A A . 149 ALA CB 1 1
16 52969 1 1 149 ALA H H -4.387 -8.441 6.001 1.00 . A A . 149 ALA H 1 1
16 52970 1 1 149 ALA HA H -1.942 -10.047 5.677 1.00 . A A . 149 ALA HA 1 1
16 52971 1 1 149 ALA HB1 H -2.307 -7.468 7.187 1.00 . A A . 149 ALA HB1 1 1
16 52972 1 1 149 ALA HB2 H -1.668 -7.606 5.550 1.00 . A A . 149 ALA HB2 1 1
16 52973 1 1 149 ALA HB3 H -0.784 -8.312 6.906 1.00 . A A . 149 ALA HB3 1 1
16 52974 1 1 149 ALA N N -3.799 -9.156 5.674 1.00 . A A . 149 ALA N 1 1
16 52975 1 1 149 ALA O O -3.672 -9.768 8.400 1.00 . A A . 149 ALA O 1 1
16 52976 1 1 150 ASP C C -2.006 -10.923 10.553 1.00 . A A . 150 ASP C 1 1
16 52977 1 1 150 ASP CA C -1.753 -11.740 9.260 1.00 . A A . 150 ASP CA 1 1
16 52978 1 1 150 ASP CB C -0.432 -12.514 9.377 1.00 . A A . 150 ASP CB 1 1
16 52979 1 1 150 ASP CG C -0.333 -13.328 10.656 1.00 . A A . 150 ASP CG 1 1
16 52980 1 1 150 ASP H H -1.089 -11.117 7.321 1.00 . A A . 150 ASP H 1 1
16 52981 1 1 150 ASP HA H -2.547 -12.469 9.182 1.00 . A A . 150 ASP HA 1 1
16 52982 1 1 150 ASP HB2 H -0.346 -13.191 8.541 1.00 . A A . 150 ASP HB2 1 1
16 52983 1 1 150 ASP HB3 H 0.389 -11.814 9.348 1.00 . A A . 150 ASP HB3 1 1
16 52984 1 1 150 ASP N N -1.778 -10.950 7.999 1.00 . A A . 150 ASP N 1 1
16 52985 1 1 150 ASP O O -2.658 -11.413 11.459 1.00 . A A . 150 ASP O 1 1
16 52986 1 1 150 ASP OD1 O -0.937 -14.427 10.725 1.00 . A A . 150 ASP OD1 1 1
16 52987 1 1 150 ASP OD2 O 0.355 -12.883 11.608 1.00 . A A . 150 ASP OD2 1 1
16 52988 1 1 151 PHE C C -3.173 -8.353 12.077 1.00 . A A . 151 PHE C 1 1
16 52989 1 1 151 PHE CA C -1.714 -8.836 11.858 1.00 . A A . 151 PHE CA 1 1
16 52990 1 1 151 PHE CB C -0.729 -7.640 11.938 1.00 . A A . 151 PHE CB 1 1
16 52991 1 1 151 PHE CD1 C 0.980 -8.556 13.533 1.00 . A A . 151 PHE CD1 1 1
16 52992 1 1 151 PHE CD2 C 1.729 -7.772 11.426 1.00 . A A . 151 PHE CD2 1 1
16 52993 1 1 151 PHE CE1 C 2.274 -8.871 13.886 1.00 . A A . 151 PHE CE1 1 1
16 52994 1 1 151 PHE CE2 C 3.030 -8.087 11.766 1.00 . A A . 151 PHE CE2 1 1
16 52995 1 1 151 PHE CG C 0.691 -8.004 12.297 1.00 . A A . 151 PHE CG 1 1
16 52996 1 1 151 PHE CZ C 3.301 -8.637 13.001 1.00 . A A . 151 PHE CZ 1 1
16 52997 1 1 151 PHE H H -1.015 -9.315 9.872 1.00 . A A . 151 PHE H 1 1
16 52998 1 1 151 PHE HA H -1.498 -9.500 12.683 1.00 . A A . 151 PHE HA 1 1
16 52999 1 1 151 PHE HB2 H -0.699 -7.161 10.970 1.00 . A A . 151 PHE HB2 1 1
16 53000 1 1 151 PHE HB3 H -1.078 -6.917 12.661 1.00 . A A . 151 PHE HB3 1 1
16 53001 1 1 151 PHE HD1 H 0.174 -8.742 14.226 1.00 . A A . 151 PHE HD1 1 1
16 53002 1 1 151 PHE HD2 H 1.521 -7.332 10.463 1.00 . A A . 151 PHE HD2 1 1
16 53003 1 1 151 PHE HE1 H 2.482 -9.300 14.855 1.00 . A A . 151 PHE HE1 1 1
16 53004 1 1 151 PHE HE2 H 3.833 -7.902 11.069 1.00 . A A . 151 PHE HE2 1 1
16 53005 1 1 151 PHE HZ H 4.315 -8.883 13.277 1.00 . A A . 151 PHE HZ 1 1
16 53006 1 1 151 PHE N N -1.516 -9.677 10.630 1.00 . A A . 151 PHE N 1 1
16 53007 1 1 151 PHE O O -3.421 -7.461 12.893 1.00 . A A . 151 PHE O 1 1
16 53008 1 1 152 GLY C C -5.931 -7.488 10.685 1.00 . A A . 152 GLY C 1 1
16 53009 1 1 152 GLY CA C -5.508 -8.612 11.579 1.00 . A A . 152 GLY CA 1 1
16 53010 1 1 152 GLY H H -3.872 -9.649 10.737 1.00 . A A . 152 GLY H 1 1
16 53011 1 1 152 GLY HA2 H -6.119 -9.478 11.371 1.00 . A A . 152 GLY HA2 1 1
16 53012 1 1 152 GLY HA3 H -5.650 -8.316 12.607 1.00 . A A . 152 GLY HA3 1 1
16 53013 1 1 152 GLY N N -4.120 -8.956 11.385 1.00 . A A . 152 GLY N 1 1
16 53014 1 1 152 GLY O O -6.485 -6.486 11.134 1.00 . A A . 152 GLY O 1 1
16 53015 1 1 153 TYR C C -6.596 -7.273 7.242 1.00 . A A . 153 TYR C 1 1
16 53016 1 1 153 TYR CA C -5.992 -6.653 8.450 1.00 . A A . 153 TYR CA 1 1
16 53017 1 1 153 TYR CB C -4.756 -5.802 8.092 1.00 . A A . 153 TYR CB 1 1
16 53018 1 1 153 TYR CD1 C -5.846 -4.175 6.442 1.00 . A A . 153 TYR CD1 1 1
16 53019 1 1 153 TYR CD2 C -3.837 -5.267 5.793 1.00 . A A . 153 TYR CD2 1 1
16 53020 1 1 153 TYR CE1 C -5.878 -3.539 5.218 1.00 . A A . 153 TYR CE1 1 1
16 53021 1 1 153 TYR CE2 C -3.850 -4.639 4.583 1.00 . A A . 153 TYR CE2 1 1
16 53022 1 1 153 TYR CG C -4.824 -5.061 6.750 1.00 . A A . 153 TYR CG 1 1
16 53023 1 1 153 TYR CZ C -4.871 -3.776 4.289 1.00 . A A . 153 TYR CZ 1 1
16 53024 1 1 153 TYR H H -5.225 -8.469 9.122 1.00 . A A . 153 TYR H 1 1
16 53025 1 1 153 TYR HA H -6.727 -5.998 8.889 1.00 . A A . 153 TYR HA 1 1
16 53026 1 1 153 TYR HB2 H -4.654 -5.047 8.858 1.00 . A A . 153 TYR HB2 1 1
16 53027 1 1 153 TYR HB3 H -3.881 -6.433 8.094 1.00 . A A . 153 TYR HB3 1 1
16 53028 1 1 153 TYR HD1 H -6.626 -3.997 7.168 1.00 . A A . 153 TYR HD1 1 1
16 53029 1 1 153 TYR HD2 H -3.023 -5.930 6.007 1.00 . A A . 153 TYR HD2 1 1
16 53030 1 1 153 TYR HE1 H -6.684 -2.852 5.002 1.00 . A A . 153 TYR HE1 1 1
16 53031 1 1 153 TYR HE2 H -3.043 -4.838 3.887 1.00 . A A . 153 TYR HE2 1 1
16 53032 1 1 153 TYR HH H -4.882 -2.208 3.225 1.00 . A A . 153 TYR HH 1 1
16 53033 1 1 153 TYR N N -5.661 -7.643 9.431 1.00 . A A . 153 TYR N 1 1
16 53034 1 1 153 TYR O O -6.020 -8.131 6.649 1.00 . A A . 153 TYR O 1 1
16 53035 1 1 153 TYR OH O -4.901 -3.156 3.059 1.00 . A A . 153 TYR OH 1 1
16 53036 1 1 154 ALA C C -8.984 -5.983 5.101 1.00 . A A . 154 ALA C 1 1
16 53037 1 1 154 ALA CA C -8.439 -7.233 5.725 1.00 . A A . 154 ALA CA 1 1
16 53038 1 1 154 ALA CB C -9.566 -8.214 6.043 1.00 . A A . 154 ALA CB 1 1
16 53039 1 1 154 ALA H H -8.227 -6.196 7.495 1.00 . A A . 154 ALA H 1 1
16 53040 1 1 154 ALA HA H -7.732 -7.695 5.052 1.00 . A A . 154 ALA HA 1 1
16 53041 1 1 154 ALA HB1 H -10.261 -7.751 6.727 1.00 . A A . 154 ALA HB1 1 1
16 53042 1 1 154 ALA HB2 H -9.152 -9.101 6.500 1.00 . A A . 154 ALA HB2 1 1
16 53043 1 1 154 ALA HB3 H -10.078 -8.483 5.133 1.00 . A A . 154 ALA HB3 1 1
16 53044 1 1 154 ALA N N -7.761 -6.836 6.917 1.00 . A A . 154 ALA N 1 1
16 53045 1 1 154 ALA O O -9.677 -5.217 5.768 1.00 . A A . 154 ALA O 1 1
16 53046 1 1 155 VAL C C -10.100 -4.984 2.153 1.00 . A A . 155 VAL C 1 1
16 53047 1 1 155 VAL CA C -9.138 -4.560 3.227 1.00 . A A . 155 VAL CA 1 1
16 53048 1 1 155 VAL CB C -8.004 -3.694 2.572 1.00 . A A . 155 VAL CB 1 1
16 53049 1 1 155 VAL CG1 C -7.393 -4.372 1.367 1.00 . A A . 155 VAL CG1 1 1
16 53050 1 1 155 VAL CG2 C -8.515 -2.314 2.232 1.00 . A A . 155 VAL CG2 1 1
16 53051 1 1 155 VAL H H -8.033 -6.337 3.408 1.00 . A A . 155 VAL H 1 1
16 53052 1 1 155 VAL HA H -9.660 -3.957 3.952 1.00 . A A . 155 VAL HA 1 1
16 53053 1 1 155 VAL HB H -7.161 -3.580 3.237 1.00 . A A . 155 VAL HB 1 1
16 53054 1 1 155 VAL HG11 H -8.138 -4.484 0.594 1.00 . A A . 155 VAL HG11 1 1
16 53055 1 1 155 VAL HG12 H -7.078 -5.354 1.686 1.00 . A A . 155 VAL HG12 1 1
16 53056 1 1 155 VAL HG13 H -6.545 -3.812 1.001 1.00 . A A . 155 VAL HG13 1 1
16 53057 1 1 155 VAL HG21 H -8.865 -1.831 3.132 1.00 . A A . 155 VAL HG21 1 1
16 53058 1 1 155 VAL HG22 H -9.333 -2.406 1.531 1.00 . A A . 155 VAL HG22 1 1
16 53059 1 1 155 VAL HG23 H -7.725 -1.727 1.792 1.00 . A A . 155 VAL HG23 1 1
16 53060 1 1 155 VAL N N -8.640 -5.727 3.886 1.00 . A A . 155 VAL N 1 1
16 53061 1 1 155 VAL O O -9.957 -6.061 1.573 1.00 . A A . 155 VAL O 1 1
16 53062 1 1 156 GLY C C -11.994 -3.168 0.001 1.00 . A A . 156 GLY C 1 1
16 53063 1 1 156 GLY CA C -11.943 -4.403 0.845 1.00 . A A . 156 GLY CA 1 1
16 53064 1 1 156 GLY H H -11.242 -3.411 2.509 1.00 . A A . 156 GLY H 1 1
16 53065 1 1 156 GLY HA2 H -11.561 -5.230 0.264 1.00 . A A . 156 GLY HA2 1 1
16 53066 1 1 156 GLY HA3 H -12.930 -4.638 1.203 1.00 . A A . 156 GLY HA3 1 1
16 53067 1 1 156 GLY N N -11.076 -4.184 1.926 1.00 . A A . 156 GLY N 1 1
16 53068 1 1 156 GLY O O -12.031 -2.043 0.539 1.00 . A A . 156 GLY O 1 1
16 53069 1 1 157 GLU C C -13.089 -2.538 -3.181 1.00 . A A . 157 GLU C 1 1
16 53070 1 1 157 GLU CA C -12.000 -2.241 -2.203 1.00 . A A . 157 GLU CA 1 1
16 53071 1 1 157 GLU CB C -10.683 -2.145 -2.972 1.00 . A A . 157 GLU CB 1 1
16 53072 1 1 157 GLU CD C -8.190 -1.942 -2.864 1.00 . A A . 157 GLU CD 1 1
16 53073 1 1 157 GLU CG C -9.452 -2.176 -2.098 1.00 . A A . 157 GLU CG 1 1
16 53074 1 1 157 GLU H H -11.887 -4.252 -1.653 1.00 . A A . 157 GLU H 1 1
16 53075 1 1 157 GLU HA H -12.175 -1.320 -1.666 1.00 . A A . 157 GLU HA 1 1
16 53076 1 1 157 GLU HB2 H -10.630 -2.977 -3.656 1.00 . A A . 157 GLU HB2 1 1
16 53077 1 1 157 GLU HB3 H -10.675 -1.226 -3.541 1.00 . A A . 157 GLU HB3 1 1
16 53078 1 1 157 GLU HG2 H -9.544 -1.404 -1.350 1.00 . A A . 157 GLU HG2 1 1
16 53079 1 1 157 GLU HG3 H -9.394 -3.139 -1.612 1.00 . A A . 157 GLU HG3 1 1
16 53080 1 1 157 GLU N N -11.954 -3.341 -1.285 1.00 . A A . 157 GLU N 1 1
16 53081 1 1 157 GLU O O -13.039 -3.547 -3.854 1.00 . A A . 157 GLU O 1 1
16 53082 1 1 157 GLU OE1 O -7.767 -2.807 -3.623 1.00 . A A . 157 GLU OE1 1 1
16 53083 1 1 157 GLU OE2 O -7.598 -0.866 -2.711 1.00 . A A . 157 GLU OE2 1 1
16 53084 1 1 158 VAL C C -15.015 -1.056 -5.371 1.00 . A A . 158 VAL C 1 1
16 53085 1 1 158 VAL CA C -15.149 -1.958 -4.177 1.00 . A A . 158 VAL CA 1 1
16 53086 1 1 158 VAL CB C -16.514 -1.704 -3.504 1.00 . A A . 158 VAL CB 1 1
16 53087 1 1 158 VAL CG1 C -17.641 -2.073 -4.437 1.00 . A A . 158 VAL CG1 1 1
16 53088 1 1 158 VAL CG2 C -16.631 -2.475 -2.207 1.00 . A A . 158 VAL CG2 1 1
16 53089 1 1 158 VAL H H -14.043 -0.882 -2.726 1.00 . A A . 158 VAL H 1 1
16 53090 1 1 158 VAL HA H -15.098 -2.987 -4.497 1.00 . A A . 158 VAL HA 1 1
16 53091 1 1 158 VAL HB H -16.587 -0.650 -3.283 1.00 . A A . 158 VAL HB 1 1
16 53092 1 1 158 VAL HG11 H -18.588 -1.884 -3.955 1.00 . A A . 158 VAL HG11 1 1
16 53093 1 1 158 VAL HG12 H -17.565 -3.125 -4.665 1.00 . A A . 158 VAL HG12 1 1
16 53094 1 1 158 VAL HG13 H -17.569 -1.497 -5.348 1.00 . A A . 158 VAL HG13 1 1
16 53095 1 1 158 VAL HG21 H -16.531 -3.531 -2.406 1.00 . A A . 158 VAL HG21 1 1
16 53096 1 1 158 VAL HG22 H -17.595 -2.288 -1.756 1.00 . A A . 158 VAL HG22 1 1
16 53097 1 1 158 VAL HG23 H -15.847 -2.162 -1.535 1.00 . A A . 158 VAL HG23 1 1
16 53098 1 1 158 VAL N N -14.055 -1.701 -3.270 1.00 . A A . 158 VAL N 1 1
16 53099 1 1 158 VAL O O -15.015 0.147 -5.214 1.00 . A A . 158 VAL O 1 1
16 53100 1 1 159 GLU C C -15.881 -1.128 -8.731 1.00 . A A . 159 GLU C 1 1
16 53101 1 1 159 GLU CA C -14.738 -0.858 -7.755 1.00 . A A . 159 GLU CA 1 1
16 53102 1 1 159 GLU CB C -13.408 -1.215 -8.446 1.00 . A A . 159 GLU CB 1 1
16 53103 1 1 159 GLU CD C -11.997 -1.003 -10.539 1.00 . A A . 159 GLU CD 1 1
16 53104 1 1 159 GLU CG C -13.220 -0.537 -9.796 1.00 . A A . 159 GLU CG 1 1
16 53105 1 1 159 GLU H H -14.882 -2.616 -6.619 1.00 . A A . 159 GLU H 1 1
16 53106 1 1 159 GLU HA H -14.711 0.190 -7.500 1.00 . A A . 159 GLU HA 1 1
16 53107 1 1 159 GLU HB2 H -12.592 -0.926 -7.801 1.00 . A A . 159 GLU HB2 1 1
16 53108 1 1 159 GLU HB3 H -13.370 -2.284 -8.594 1.00 . A A . 159 GLU HB3 1 1
16 53109 1 1 159 GLU HG2 H -14.071 -0.831 -10.392 1.00 . A A . 159 GLU HG2 1 1
16 53110 1 1 159 GLU HG3 H -13.191 0.536 -9.675 1.00 . A A . 159 GLU HG3 1 1
16 53111 1 1 159 GLU N N -14.883 -1.633 -6.547 1.00 . A A . 159 GLU N 1 1
16 53112 1 1 159 GLU O O -16.068 -2.262 -9.188 1.00 . A A . 159 GLU O 1 1
16 53113 1 1 159 GLU OE1 O -10.905 -0.465 -10.309 1.00 . A A . 159 GLU OE1 1 1
16 53114 1 1 159 GLU OE2 O -12.123 -1.921 -11.385 1.00 . A A . 159 GLU OE2 1 1
16 53115 1 1 160 ALA C C -17.354 1.082 -11.023 1.00 . A A . 160 ALA C 1 1
16 53116 1 1 160 ALA CA C -17.622 -0.095 -10.094 1.00 . A A . 160 ALA CA 1 1
16 53117 1 1 160 ALA CB C -19.010 0.041 -9.488 1.00 . A A . 160 ALA CB 1 1
16 53118 1 1 160 ALA H H -16.486 0.729 -8.516 1.00 . A A . 160 ALA H 1 1
16 53119 1 1 160 ALA HA H -17.561 -1.020 -10.646 1.00 . A A . 160 ALA HA 1 1
16 53120 1 1 160 ALA HB1 H -19.187 -0.770 -8.798 1.00 . A A . 160 ALA HB1 1 1
16 53121 1 1 160 ALA HB2 H -19.750 0.012 -10.274 1.00 . A A . 160 ALA HB2 1 1
16 53122 1 1 160 ALA HB3 H -19.085 0.982 -8.963 1.00 . A A . 160 ALA HB3 1 1
16 53123 1 1 160 ALA N N -16.610 -0.089 -9.048 1.00 . A A . 160 ALA N 1 1
16 53124 1 1 160 ALA O O -16.802 2.085 -10.591 1.00 . A A . 160 ALA O 1 1
16 53125 1 1 161 MET C C -18.851 2.465 -13.814 1.00 . A A . 161 MET C 1 1
16 53126 1 1 161 MET CA C -17.527 2.115 -13.179 1.00 . A A . 161 MET CA 1 1
16 53127 1 1 161 MET CB C -16.455 1.884 -14.262 1.00 . A A . 161 MET CB 1 1
16 53128 1 1 161 MET CE C -13.643 3.062 -15.475 1.00 . A A . 161 MET CE 1 1
16 53129 1 1 161 MET CG C -15.097 1.473 -13.713 1.00 . A A . 161 MET CG 1 1
16 53130 1 1 161 MET H H -18.090 0.145 -12.637 1.00 . A A . 161 MET H 1 1
16 53131 1 1 161 MET HA H -17.222 2.945 -12.552 1.00 . A A . 161 MET HA 1 1
16 53132 1 1 161 MET HB2 H -16.805 1.162 -14.982 1.00 . A A . 161 MET HB2 1 1
16 53133 1 1 161 MET HB3 H -16.331 2.827 -14.771 1.00 . A A . 161 MET HB3 1 1
16 53134 1 1 161 MET HE1 H -13.352 3.661 -14.625 1.00 . A A . 161 MET HE1 1 1
16 53135 1 1 161 MET HE2 H -14.592 3.412 -15.850 1.00 . A A . 161 MET HE2 1 1
16 53136 1 1 161 MET HE3 H -12.895 3.144 -16.249 1.00 . A A . 161 MET HE3 1 1
16 53137 1 1 161 MET HG2 H -14.777 2.173 -12.955 1.00 . A A . 161 MET HG2 1 1
16 53138 1 1 161 MET HG3 H -15.234 0.499 -13.277 1.00 . A A . 161 MET HG3 1 1
16 53139 1 1 161 MET N N -17.701 0.977 -12.286 1.00 . A A . 161 MET N 1 1
16 53140 1 1 161 MET O O -19.493 1.628 -14.453 1.00 . A A . 161 MET O 1 1
16 53141 1 1 161 MET SD S -13.800 1.348 -14.968 1.00 . A A . 161 MET SD 1 1
16 53142 1 1 162 VAL C C -20.351 5.161 -15.246 1.00 . A A . 162 VAL C 1 1
16 53143 1 1 162 VAL CA C -20.540 4.162 -14.118 1.00 . A A . 162 VAL CA 1 1
16 53144 1 1 162 VAL CB C -21.375 4.771 -12.965 1.00 . A A . 162 VAL CB 1 1
16 53145 1 1 162 VAL CG1 C -21.754 3.693 -11.971 1.00 . A A . 162 VAL CG1 1 1
16 53146 1 1 162 VAL CG2 C -20.609 5.864 -12.247 1.00 . A A . 162 VAL CG2 1 1
16 53147 1 1 162 VAL H H -18.657 4.310 -13.173 1.00 . A A . 162 VAL H 1 1
16 53148 1 1 162 VAL HA H -21.070 3.306 -14.513 1.00 . A A . 162 VAL HA 1 1
16 53149 1 1 162 VAL HB H -22.270 5.202 -13.387 1.00 . A A . 162 VAL HB 1 1
16 53150 1 1 162 VAL HG11 H -20.859 3.231 -11.582 1.00 . A A . 162 VAL HG11 1 1
16 53151 1 1 162 VAL HG12 H -22.362 2.955 -12.472 1.00 . A A . 162 VAL HG12 1 1
16 53152 1 1 162 VAL HG13 H -22.315 4.136 -11.161 1.00 . A A . 162 VAL HG13 1 1
16 53153 1 1 162 VAL HG21 H -19.690 5.458 -11.849 1.00 . A A . 162 VAL HG21 1 1
16 53154 1 1 162 VAL HG22 H -21.220 6.222 -11.431 1.00 . A A . 162 VAL HG22 1 1
16 53155 1 1 162 VAL HG23 H -20.395 6.673 -12.930 1.00 . A A . 162 VAL HG23 1 1
16 53156 1 1 162 VAL N N -19.256 3.684 -13.636 1.00 . A A . 162 VAL N 1 1
16 53157 1 1 162 VAL O O -19.473 5.978 -15.192 1.00 . A A . 162 VAL O 1 1
16 53158 1 1 163 HIS C C -21.672 7.268 -17.317 1.00 . A A . 163 HIS C 1 1
16 53159 1 1 163 HIS CA C -20.993 5.900 -17.463 1.00 . A A . 163 HIS CA 1 1
16 53160 1 1 163 HIS CB C -21.528 5.128 -18.681 1.00 . A A . 163 HIS CB 1 1
16 53161 1 1 163 HIS CD2 C -20.125 6.524 -20.379 1.00 . A A . 163 HIS CD2 1 1
16 53162 1 1 163 HIS CE1 C -20.782 5.528 -22.197 1.00 . A A . 163 HIS CE1 1 1
16 53163 1 1 163 HIS CG C -21.038 5.594 -20.028 1.00 . A A . 163 HIS CG 1 1
16 53164 1 1 163 HIS H H -21.936 4.468 -16.225 1.00 . A A . 163 HIS H 1 1
16 53165 1 1 163 HIS HA H -19.934 6.065 -17.593 1.00 . A A . 163 HIS HA 1 1
16 53166 1 1 163 HIS HB2 H -21.178 4.112 -18.575 1.00 . A A . 163 HIS HB2 1 1
16 53167 1 1 163 HIS HB3 H -22.607 5.143 -18.678 1.00 . A A . 163 HIS HB3 1 1
16 53168 1 1 163 HIS HD1 H -22.102 4.288 -21.274 1.00 . A A . 163 HIS HD1 1 1
16 53169 1 1 163 HIS HD2 H -19.605 7.194 -19.709 1.00 . A A . 163 HIS HD2 1 1
16 53170 1 1 163 HIS HE1 H -20.873 5.220 -23.225 1.00 . A A . 163 HIS HE1 1 1
16 53171 1 1 163 HIS HE2 H -19.541 7.129 -22.299 1.00 . A A . 163 HIS HE2 1 1
16 53172 1 1 163 HIS N N -21.176 5.087 -16.262 1.00 . A A . 163 HIS N 1 1
16 53173 1 1 163 HIS ND1 N -21.427 5.002 -21.195 1.00 . A A . 163 HIS ND1 1 1
16 53174 1 1 163 HIS NE2 N -19.985 6.457 -21.735 1.00 . A A . 163 HIS NE2 1 1
16 53175 1 1 163 HIS O O -21.632 8.102 -18.229 1.00 . A A . 163 HIS O 1 1
16 53176 1 1 164 GLU C C -22.765 9.047 -14.420 1.00 . A A . 164 GLU C 1 1
16 53177 1 1 164 GLU CA C -22.895 8.762 -15.895 1.00 . A A . 164 GLU CA 1 1
16 53178 1 1 164 GLU CB C -24.359 8.800 -16.356 1.00 . A A . 164 GLU CB 1 1
16 53179 1 1 164 GLU CD C -26.647 7.782 -16.282 1.00 . A A . 164 GLU CD 1 1
16 53180 1 1 164 GLU CG C -25.267 7.797 -15.680 1.00 . A A . 164 GLU CG 1 1
16 53181 1 1 164 GLU H H -22.322 6.782 -15.505 1.00 . A A . 164 GLU H 1 1
16 53182 1 1 164 GLU HA H -22.331 9.511 -16.432 1.00 . A A . 164 GLU HA 1 1
16 53183 1 1 164 GLU HB2 H -24.751 9.787 -16.162 1.00 . A A . 164 GLU HB2 1 1
16 53184 1 1 164 GLU HB3 H -24.386 8.623 -17.421 1.00 . A A . 164 GLU HB3 1 1
16 53185 1 1 164 GLU HG2 H -24.814 6.822 -15.772 1.00 . A A . 164 GLU HG2 1 1
16 53186 1 1 164 GLU HG3 H -25.342 8.055 -14.634 1.00 . A A . 164 GLU HG3 1 1
16 53187 1 1 164 GLU N N -22.284 7.491 -16.185 1.00 . A A . 164 GLU N 1 1
16 53188 1 1 164 GLU O O -22.745 8.121 -13.605 1.00 . A A . 164 GLU O 1 1
16 53189 1 1 164 GLU OE1 O -27.519 8.564 -15.839 1.00 . A A . 164 GLU OE1 1 1
16 53190 1 1 164 GLU OE2 O -26.875 6.994 -17.221 1.00 . A A . 164 GLU OE2 1 1
16 53191 1 1 165 LYS C C -23.787 10.552 -11.892 1.00 . A A . 165 LYS C 1 1
16 53192 1 1 165 LYS CA C -22.484 10.697 -12.693 1.00 . A A . 165 LYS CA 1 1
16 53193 1 1 165 LYS CB C -21.920 12.125 -12.597 1.00 . A A . 165 LYS CB 1 1
16 53194 1 1 165 LYS CD C -21.149 14.037 -11.136 1.00 . A A . 165 LYS CD 1 1
16 53195 1 1 165 LYS CE C -19.725 14.146 -11.645 1.00 . A A . 165 LYS CE 1 1
16 53196 1 1 165 LYS CG C -21.679 12.615 -11.164 1.00 . A A . 165 LYS CG 1 1
16 53197 1 1 165 LYS H H -22.743 10.993 -14.773 1.00 . A A . 165 LYS H 1 1
16 53198 1 1 165 LYS HA H -21.754 10.013 -12.288 1.00 . A A . 165 LYS HA 1 1
16 53199 1 1 165 LYS HB2 H -20.984 12.154 -13.133 1.00 . A A . 165 LYS HB2 1 1
16 53200 1 1 165 LYS HB3 H -22.617 12.797 -13.076 1.00 . A A . 165 LYS HB3 1 1
16 53201 1 1 165 LYS HD2 H -21.769 14.621 -11.796 1.00 . A A . 165 LYS HD2 1 1
16 53202 1 1 165 LYS HD3 H -21.204 14.421 -10.127 1.00 . A A . 165 LYS HD3 1 1
16 53203 1 1 165 LYS HE2 H -19.664 13.706 -12.628 1.00 . A A . 165 LYS HE2 1 1
16 53204 1 1 165 LYS HE3 H -19.462 15.192 -11.705 1.00 . A A . 165 LYS HE3 1 1
16 53205 1 1 165 LYS HG2 H -22.612 12.575 -10.622 1.00 . A A . 165 LYS HG2 1 1
16 53206 1 1 165 LYS HG3 H -20.962 11.960 -10.691 1.00 . A A . 165 LYS HG3 1 1
16 53207 1 1 165 LYS HZ1 H -18.908 12.435 -10.659 1.00 . A A . 165 LYS HZ1 1 1
16 53208 1 1 165 LYS HZ2 H -18.842 13.878 -9.799 1.00 . A A . 165 LYS HZ2 1 1
16 53209 1 1 165 LYS HZ3 H -17.790 13.645 -11.078 1.00 . A A . 165 LYS HZ3 1 1
16 53210 1 1 165 LYS N N -22.673 10.306 -14.074 1.00 . A A . 165 LYS N 1 1
16 53211 1 1 165 LYS NZ N -18.764 13.460 -10.756 1.00 . A A . 165 LYS NZ 1 1
16 53212 1 1 165 LYS O O -23.770 10.449 -10.670 1.00 . A A . 165 LYS O 1 1
16 53213 1 1 166 ALA C C -26.360 9.104 -11.151 1.00 . A A . 166 ALA C 1 1
16 53214 1 1 166 ALA CA C -26.212 10.391 -11.967 1.00 . A A . 166 ALA CA 1 1
16 53215 1 1 166 ALA CB C -27.299 10.475 -13.013 1.00 . A A . 166 ALA CB 1 1
16 53216 1 1 166 ALA H H -24.831 10.559 -13.573 1.00 . A A . 166 ALA H 1 1
16 53217 1 1 166 ALA HA H -26.324 11.233 -11.300 1.00 . A A . 166 ALA HA 1 1
16 53218 1 1 166 ALA HB1 H -27.192 11.393 -13.568 1.00 . A A . 166 ALA HB1 1 1
16 53219 1 1 166 ALA HB2 H -28.266 10.450 -12.530 1.00 . A A . 166 ALA HB2 1 1
16 53220 1 1 166 ALA HB3 H -27.214 9.635 -13.687 1.00 . A A . 166 ALA HB3 1 1
16 53221 1 1 166 ALA N N -24.899 10.503 -12.595 1.00 . A A . 166 ALA N 1 1
16 53222 1 1 166 ALA O O -26.987 9.100 -10.089 1.00 . A A . 166 ALA O 1 1
16 53223 1 1 167 GLU C C -24.739 6.533 -9.935 1.00 . A A . 167 GLU C 1 1
16 53224 1 1 167 GLU CA C -25.888 6.749 -10.934 1.00 . A A . 167 GLU CA 1 1
16 53225 1 1 167 GLU CB C -25.999 5.574 -11.920 1.00 . A A . 167 GLU CB 1 1
16 53226 1 1 167 GLU CD C -24.911 4.183 -13.719 1.00 . A A . 167 GLU CD 1 1
16 53227 1 1 167 GLU CG C -24.775 5.359 -12.778 1.00 . A A . 167 GLU CG 1 1
16 53228 1 1 167 GLU H H -25.234 8.071 -12.448 1.00 . A A . 167 GLU H 1 1
16 53229 1 1 167 GLU HA H -26.804 6.805 -10.364 1.00 . A A . 167 GLU HA 1 1
16 53230 1 1 167 GLU HB2 H -26.180 4.667 -11.362 1.00 . A A . 167 GLU HB2 1 1
16 53231 1 1 167 GLU HB3 H -26.843 5.752 -12.571 1.00 . A A . 167 GLU HB3 1 1
16 53232 1 1 167 GLU HG2 H -24.593 6.250 -13.362 1.00 . A A . 167 GLU HG2 1 1
16 53233 1 1 167 GLU HG3 H -23.935 5.183 -12.122 1.00 . A A . 167 GLU HG3 1 1
16 53234 1 1 167 GLU N N -25.764 8.018 -11.625 1.00 . A A . 167 GLU N 1 1
16 53235 1 1 167 GLU O O -24.676 5.498 -9.269 1.00 . A A . 167 GLU O 1 1
16 53236 1 1 167 GLU OE1 O -25.009 3.033 -13.247 1.00 . A A . 167 GLU OE1 1 1
16 53237 1 1 167 GLU OE2 O -24.888 4.388 -14.940 1.00 . A A . 167 GLU OE2 1 1
16 53238 1 1 168 VAL C C -23.255 7.305 -7.415 1.00 . A A . 168 VAL C 1 1
16 53239 1 1 168 VAL CA C -22.734 7.470 -8.850 1.00 . A A . 168 VAL CA 1 1
16 53240 1 1 168 VAL CB C -21.767 8.702 -8.946 1.00 . A A . 168 VAL CB 1 1
16 53241 1 1 168 VAL CG1 C -20.758 8.714 -7.798 1.00 . A A . 168 VAL CG1 1 1
16 53242 1 1 168 VAL CG2 C -21.026 8.680 -10.258 1.00 . A A . 168 VAL CG2 1 1
16 53243 1 1 168 VAL H H -23.944 8.320 -10.392 1.00 . A A . 168 VAL H 1 1
16 53244 1 1 168 VAL HA H -22.180 6.573 -9.088 1.00 . A A . 168 VAL HA 1 1
16 53245 1 1 168 VAL HB H -22.360 9.603 -8.902 1.00 . A A . 168 VAL HB 1 1
16 53246 1 1 168 VAL HG11 H -20.168 7.811 -7.819 1.00 . A A . 168 VAL HG11 1 1
16 53247 1 1 168 VAL HG12 H -21.286 8.772 -6.857 1.00 . A A . 168 VAL HG12 1 1
16 53248 1 1 168 VAL HG13 H -20.110 9.572 -7.902 1.00 . A A . 168 VAL HG13 1 1
16 53249 1 1 168 VAL HG21 H -20.376 7.818 -10.284 1.00 . A A . 168 VAL HG21 1 1
16 53250 1 1 168 VAL HG22 H -20.451 9.584 -10.390 1.00 . A A . 168 VAL HG22 1 1
16 53251 1 1 168 VAL HG23 H -21.758 8.580 -11.046 1.00 . A A . 168 VAL HG23 1 1
16 53252 1 1 168 VAL N N -23.845 7.529 -9.822 1.00 . A A . 168 VAL N 1 1
16 53253 1 1 168 VAL O O -22.886 6.345 -6.752 1.00 . A A . 168 VAL O 1 1
16 53254 1 1 169 PRO C C -25.429 6.763 -5.380 1.00 . A A . 169 PRO C 1 1
16 53255 1 1 169 PRO CA C -24.710 8.098 -5.565 1.00 . A A . 169 PRO CA 1 1
16 53256 1 1 169 PRO CB C -25.710 9.264 -5.470 1.00 . A A . 169 PRO CB 1 1
16 53257 1 1 169 PRO CD C -24.612 9.464 -7.569 1.00 . A A . 169 PRO CD 1 1
16 53258 1 1 169 PRO CG C -25.901 9.736 -6.872 1.00 . A A . 169 PRO CG 1 1
16 53259 1 1 169 PRO HA H -23.952 8.197 -4.804 1.00 . A A . 169 PRO HA 1 1
16 53260 1 1 169 PRO HB2 H -26.637 8.905 -5.047 1.00 . A A . 169 PRO HB2 1 1
16 53261 1 1 169 PRO HB3 H -25.302 10.044 -4.845 1.00 . A A . 169 PRO HB3 1 1
16 53262 1 1 169 PRO HD2 H -24.775 9.306 -8.626 1.00 . A A . 169 PRO HD2 1 1
16 53263 1 1 169 PRO HD3 H -23.914 10.271 -7.407 1.00 . A A . 169 PRO HD3 1 1
16 53264 1 1 169 PRO HG2 H -26.704 9.185 -7.340 1.00 . A A . 169 PRO HG2 1 1
16 53265 1 1 169 PRO HG3 H -26.116 10.794 -6.882 1.00 . A A . 169 PRO HG3 1 1
16 53266 1 1 169 PRO N N -24.140 8.226 -6.909 1.00 . A A . 169 PRO N 1 1
16 53267 1 1 169 PRO O O -25.360 6.153 -4.322 1.00 . A A . 169 PRO O 1 1
16 53268 1 1 170 ALA C C -25.860 3.893 -6.140 1.00 . A A . 170 ALA C 1 1
16 53269 1 1 170 ALA CA C -26.814 5.048 -6.397 1.00 . A A . 170 ALA CA 1 1
16 53270 1 1 170 ALA CB C -27.580 4.834 -7.697 1.00 . A A . 170 ALA CB 1 1
16 53271 1 1 170 ALA H H -26.060 6.828 -7.259 1.00 . A A . 170 ALA H 1 1
16 53272 1 1 170 ALA HA H -27.522 5.098 -5.585 1.00 . A A . 170 ALA HA 1 1
16 53273 1 1 170 ALA HB1 H -26.880 4.767 -8.517 1.00 . A A . 170 ALA HB1 1 1
16 53274 1 1 170 ALA HB2 H -28.248 5.665 -7.865 1.00 . A A . 170 ALA HB2 1 1
16 53275 1 1 170 ALA HB3 H -28.149 3.919 -7.634 1.00 . A A . 170 ALA HB3 1 1
16 53276 1 1 170 ALA N N -26.089 6.302 -6.434 1.00 . A A . 170 ALA N 1 1
16 53277 1 1 170 ALA O O -26.025 3.144 -5.161 1.00 . A A . 170 ALA O 1 1
16 53278 1 1 171 ALA C C -23.094 2.842 -5.568 1.00 . A A . 171 ALA C 1 1
16 53279 1 1 171 ALA CA C -23.866 2.718 -6.875 1.00 . A A . 171 ALA CA 1 1
16 53280 1 1 171 ALA CB C -22.904 2.745 -8.066 1.00 . A A . 171 ALA CB 1 1
16 53281 1 1 171 ALA H H -24.749 4.419 -7.734 1.00 . A A . 171 ALA H 1 1
16 53282 1 1 171 ALA HA H -24.389 1.774 -6.886 1.00 . A A . 171 ALA HA 1 1
16 53283 1 1 171 ALA HB1 H -22.368 3.684 -8.069 1.00 . A A . 171 ALA HB1 1 1
16 53284 1 1 171 ALA HB2 H -23.461 2.653 -8.988 1.00 . A A . 171 ALA HB2 1 1
16 53285 1 1 171 ALA HB3 H -22.198 1.931 -7.995 1.00 . A A . 171 ALA HB3 1 1
16 53286 1 1 171 ALA N N -24.847 3.773 -6.995 1.00 . A A . 171 ALA N 1 1
16 53287 1 1 171 ALA O O -23.044 1.896 -4.779 1.00 . A A . 171 ALA O 1 1
16 53288 1 1 172 LEU C C -22.407 4.027 -2.853 1.00 . A A . 172 LEU C 1 1
16 53289 1 1 172 LEU CA C -21.695 4.285 -4.177 1.00 . A A . 172 LEU CA 1 1
16 53290 1 1 172 LEU CB C -21.059 5.713 -4.273 1.00 . A A . 172 LEU CB 1 1
16 53291 1 1 172 LEU CD1 C -19.288 7.384 -3.650 1.00 . A A . 172 LEU CD1 1 1
16 53292 1 1 172 LEU CD2 C -20.776 6.546 -1.882 1.00 . A A . 172 LEU CD2 1 1
16 53293 1 1 172 LEU CG C -20.056 6.169 -3.169 1.00 . A A . 172 LEU CG 1 1
16 53294 1 1 172 LEU H H -22.733 4.774 -5.943 1.00 . A A . 172 LEU H 1 1
16 53295 1 1 172 LEU HA H -20.897 3.562 -4.240 1.00 . A A . 172 LEU HA 1 1
16 53296 1 1 172 LEU HB2 H -20.544 5.776 -5.219 1.00 . A A . 172 LEU HB2 1 1
16 53297 1 1 172 LEU HB3 H -21.871 6.425 -4.299 1.00 . A A . 172 LEU HB3 1 1
16 53298 1 1 172 LEU HD11 H -19.975 8.190 -3.857 1.00 . A A . 172 LEU HD11 1 1
16 53299 1 1 172 LEU HD12 H -18.740 7.131 -4.545 1.00 . A A . 172 LEU HD12 1 1
16 53300 1 1 172 LEU HD13 H -18.594 7.688 -2.879 1.00 . A A . 172 LEU HD13 1 1
16 53301 1 1 172 LEU HD21 H -21.459 7.360 -2.078 1.00 . A A . 172 LEU HD21 1 1
16 53302 1 1 172 LEU HD22 H -20.054 6.850 -1.138 1.00 . A A . 172 LEU HD22 1 1
16 53303 1 1 172 LEU HD23 H -21.329 5.691 -1.521 1.00 . A A . 172 LEU HD23 1 1
16 53304 1 1 172 LEU HG H -19.355 5.375 -2.960 1.00 . A A . 172 LEU HG 1 1
16 53305 1 1 172 LEU N N -22.549 4.028 -5.325 1.00 . A A . 172 LEU N 1 1
16 53306 1 1 172 LEU O O -21.856 3.356 -1.984 1.00 . A A . 172 LEU O 1 1
16 53307 1 1 173 GLU C C -24.675 2.862 -1.191 1.00 . A A . 173 GLU C 1 1
16 53308 1 1 173 GLU CA C -24.330 4.320 -1.443 1.00 . A A . 173 GLU CA 1 1
16 53309 1 1 173 GLU CB C -25.533 5.233 -1.282 1.00 . A A . 173 GLU CB 1 1
16 53310 1 1 173 GLU CD C -26.320 7.593 -0.965 1.00 . A A . 173 GLU CD 1 1
16 53311 1 1 173 GLU CG C -25.164 6.700 -1.292 1.00 . A A . 173 GLU CG 1 1
16 53312 1 1 173 GLU H H -24.060 5.017 -3.426 1.00 . A A . 173 GLU H 1 1
16 53313 1 1 173 GLU HA H -23.601 4.581 -0.687 1.00 . A A . 173 GLU HA 1 1
16 53314 1 1 173 GLU HB2 H -26.217 5.050 -2.096 1.00 . A A . 173 GLU HB2 1 1
16 53315 1 1 173 GLU HB3 H -26.025 5.012 -0.346 1.00 . A A . 173 GLU HB3 1 1
16 53316 1 1 173 GLU HG2 H -24.368 6.878 -0.585 1.00 . A A . 173 GLU HG2 1 1
16 53317 1 1 173 GLU HG3 H -24.807 6.950 -2.280 1.00 . A A . 173 GLU HG3 1 1
16 53318 1 1 173 GLU N N -23.627 4.516 -2.699 1.00 . A A . 173 GLU N 1 1
16 53319 1 1 173 GLU O O -24.644 2.410 -0.039 1.00 . A A . 173 GLU O 1 1
16 53320 1 1 173 GLU OE1 O -27.084 7.946 -1.874 1.00 . A A . 173 GLU OE1 1 1
16 53321 1 1 173 GLU OE2 O -26.468 7.981 0.223 1.00 . A A . 173 GLU OE2 1 1
16 53322 1 1 174 LYS C C -23.925 0.000 -1.634 1.00 . A A . 174 LYS C 1 1
16 53323 1 1 174 LYS CA C -25.215 0.672 -2.093 1.00 . A A . 174 LYS CA 1 1
16 53324 1 1 174 LYS CB C -25.744 0.014 -3.379 1.00 . A A . 174 LYS CB 1 1
16 53325 1 1 174 LYS CD C -27.607 -0.252 -5.052 1.00 . A A . 174 LYS CD 1 1
16 53326 1 1 174 LYS CE C -29.007 0.185 -5.455 1.00 . A A . 174 LYS CE 1 1
16 53327 1 1 174 LYS CG C -27.129 0.486 -3.805 1.00 . A A . 174 LYS CG 1 1
16 53328 1 1 174 LYS H H -25.042 2.520 -3.146 1.00 . A A . 174 LYS H 1 1
16 53329 1 1 174 LYS HA H -25.942 0.559 -1.302 1.00 . A A . 174 LYS HA 1 1
16 53330 1 1 174 LYS HB2 H -25.055 0.230 -4.184 1.00 . A A . 174 LYS HB2 1 1
16 53331 1 1 174 LYS HB3 H -25.780 -1.056 -3.230 1.00 . A A . 174 LYS HB3 1 1
16 53332 1 1 174 LYS HD2 H -26.932 -0.016 -5.861 1.00 . A A . 174 LYS HD2 1 1
16 53333 1 1 174 LYS HD3 H -27.602 -1.315 -4.866 1.00 . A A . 174 LYS HD3 1 1
16 53334 1 1 174 LYS HE2 H -29.673 0.026 -4.621 1.00 . A A . 174 LYS HE2 1 1
16 53335 1 1 174 LYS HE3 H -28.983 1.237 -5.696 1.00 . A A . 174 LYS HE3 1 1
16 53336 1 1 174 LYS HG2 H -27.825 0.303 -3.001 1.00 . A A . 174 LYS HG2 1 1
16 53337 1 1 174 LYS HG3 H -27.089 1.545 -4.014 1.00 . A A . 174 LYS HG3 1 1
16 53338 1 1 174 LYS HZ1 H -28.969 -0.438 -7.503 1.00 . A A . 174 LYS HZ1 1 1
16 53339 1 1 174 LYS HZ2 H -30.495 -0.276 -6.864 1.00 . A A . 174 LYS HZ2 1 1
16 53340 1 1 174 LYS HZ3 H -29.567 -1.592 -6.437 1.00 . A A . 174 LYS HZ3 1 1
16 53341 1 1 174 LYS N N -24.982 2.109 -2.254 1.00 . A A . 174 LYS N 1 1
16 53342 1 1 174 LYS NZ N -29.525 -0.570 -6.627 1.00 . A A . 174 LYS NZ 1 1
16 53343 1 1 174 LYS O O -23.937 -0.867 -0.754 1.00 . A A . 174 LYS O 1 1
16 53344 1 1 175 ILE C C -21.228 0.207 -0.347 1.00 . A A . 175 ILE C 1 1
16 53345 1 1 175 ILE CA C -21.483 -0.017 -1.841 1.00 . A A . 175 ILE CA 1 1
16 53346 1 1 175 ILE CB C -20.378 0.717 -2.678 1.00 . A A . 175 ILE CB 1 1
16 53347 1 1 175 ILE CD1 C -19.480 1.061 -5.066 1.00 . A A . 175 ILE CD1 1 1
16 53348 1 1 175 ILE CG1 C -20.486 0.351 -4.171 1.00 . A A . 175 ILE CG1 1 1
16 53349 1 1 175 ILE CG2 C -18.978 0.440 -2.139 1.00 . A A . 175 ILE CG2 1 1
16 53350 1 1 175 ILE H H -22.892 1.132 -2.912 1.00 . A A . 175 ILE H 1 1
16 53351 1 1 175 ILE HA H -21.431 -1.074 -2.052 1.00 . A A . 175 ILE HA 1 1
16 53352 1 1 175 ILE HB H -20.557 1.778 -2.572 1.00 . A A . 175 ILE HB 1 1
16 53353 1 1 175 ILE HD11 H -19.620 0.741 -6.088 1.00 . A A . 175 ILE HD11 1 1
16 53354 1 1 175 ILE HD12 H -18.478 0.815 -4.747 1.00 . A A . 175 ILE HD12 1 1
16 53355 1 1 175 ILE HD13 H -19.623 2.127 -5.001 1.00 . A A . 175 ILE HD13 1 1
16 53356 1 1 175 ILE HG12 H -20.337 -0.712 -4.286 1.00 . A A . 175 ILE HG12 1 1
16 53357 1 1 175 ILE HG13 H -21.476 0.603 -4.518 1.00 . A A . 175 ILE HG13 1 1
16 53358 1 1 175 ILE HG21 H -18.794 -0.623 -2.161 1.00 . A A . 175 ILE HG21 1 1
16 53359 1 1 175 ILE HG22 H -18.895 0.801 -1.124 1.00 . A A . 175 ILE HG22 1 1
16 53360 1 1 175 ILE HG23 H -18.252 0.940 -2.764 1.00 . A A . 175 ILE HG23 1 1
16 53361 1 1 175 ILE N N -22.812 0.453 -2.207 1.00 . A A . 175 ILE N 1 1
16 53362 1 1 175 ILE O O -20.828 -0.715 0.370 1.00 . A A . 175 ILE O 1 1
16 53363 1 1 176 ILE C C -22.159 0.963 2.446 1.00 . A A . 176 ILE C 1 1
16 53364 1 1 176 ILE CA C -21.251 1.780 1.528 1.00 . A A . 176 ILE CA 1 1
16 53365 1 1 176 ILE CB C -21.482 3.303 1.810 1.00 . A A . 176 ILE CB 1 1
16 53366 1 1 176 ILE CD1 C -19.295 3.918 0.745 1.00 . A A . 176 ILE CD1 1 1
16 53367 1 1 176 ILE CG1 C -20.777 4.137 0.770 1.00 . A A . 176 ILE CG1 1 1
16 53368 1 1 176 ILE CG2 C -20.888 3.677 3.168 1.00 . A A . 176 ILE CG2 1 1
16 53369 1 1 176 ILE H H -21.860 2.085 -0.506 1.00 . A A . 176 ILE H 1 1
16 53370 1 1 176 ILE HA H -20.225 1.528 1.758 1.00 . A A . 176 ILE HA 1 1
16 53371 1 1 176 ILE HB H -22.538 3.527 1.795 1.00 . A A . 176 ILE HB 1 1
16 53372 1 1 176 ILE HD11 H -18.839 4.535 -0.014 1.00 . A A . 176 ILE HD11 1 1
16 53373 1 1 176 ILE HD12 H -19.084 2.876 0.547 1.00 . A A . 176 ILE HD12 1 1
16 53374 1 1 176 ILE HD13 H -18.858 4.154 1.706 1.00 . A A . 176 ILE HD13 1 1
16 53375 1 1 176 ILE HG12 H -21.163 3.885 -0.207 1.00 . A A . 176 ILE HG12 1 1
16 53376 1 1 176 ILE HG13 H -20.957 5.184 0.968 1.00 . A A . 176 ILE HG13 1 1
16 53377 1 1 176 ILE HG21 H -19.817 3.530 3.081 1.00 . A A . 176 ILE HG21 1 1
16 53378 1 1 176 ILE HG22 H -21.286 3.055 3.956 1.00 . A A . 176 ILE HG22 1 1
16 53379 1 1 176 ILE HG23 H -21.074 4.720 3.368 1.00 . A A . 176 ILE HG23 1 1
16 53380 1 1 176 ILE N N -21.498 1.422 0.124 1.00 . A A . 176 ILE N 1 1
16 53381 1 1 176 ILE O O -21.762 0.571 3.538 1.00 . A A . 176 ILE O 1 1
16 53382 1 1 177 THR C C -23.801 -1.520 2.970 1.00 . A A . 177 THR C 1 1
16 53383 1 1 177 THR CA C -24.324 -0.083 2.741 1.00 . A A . 177 THR CA 1 1
16 53384 1 1 177 THR CB C -25.705 -0.098 2.036 1.00 . A A . 177 THR CB 1 1
16 53385 1 1 177 THR CG2 C -26.740 -0.827 2.883 1.00 . A A . 177 THR CG2 1 1
16 53386 1 1 177 THR H H -23.602 1.010 1.080 1.00 . A A . 177 THR H 1 1
16 53387 1 1 177 THR HA H -24.425 0.399 3.703 1.00 . A A . 177 THR HA 1 1
16 53388 1 1 177 THR HB H -25.606 -0.586 1.079 1.00 . A A . 177 THR HB 1 1
16 53389 1 1 177 THR HG1 H -25.513 1.692 1.228 1.00 . A A . 177 THR HG1 1 1
16 53390 1 1 177 THR HG21 H -26.424 -1.848 3.034 1.00 . A A . 177 THR HG21 1 1
16 53391 1 1 177 THR HG22 H -27.693 -0.812 2.375 1.00 . A A . 177 THR HG22 1 1
16 53392 1 1 177 THR HG23 H -26.832 -0.333 3.839 1.00 . A A . 177 THR HG23 1 1
16 53393 1 1 177 THR N N -23.363 0.686 1.976 1.00 . A A . 177 THR N 1 1
16 53394 1 1 177 THR O O -23.809 -2.026 4.110 1.00 . A A . 177 THR O 1 1
16 53395 1 1 177 THR OG1 O -26.142 1.268 1.832 1.00 . A A . 177 THR OG1 1 1
16 53396 1 1 178 VAL C C -21.487 -3.442 2.878 1.00 . A A . 178 VAL C 1 1
16 53397 1 1 178 VAL CA C -22.735 -3.484 2.003 1.00 . A A . 178 VAL CA 1 1
16 53398 1 1 178 VAL CB C -22.366 -4.074 0.613 1.00 . A A . 178 VAL CB 1 1
16 53399 1 1 178 VAL CG1 C -21.775 -5.475 0.759 1.00 . A A . 178 VAL CG1 1 1
16 53400 1 1 178 VAL CG2 C -23.580 -4.111 -0.295 1.00 . A A . 178 VAL CG2 1 1
16 53401 1 1 178 VAL H H -23.350 -1.710 1.022 1.00 . A A . 178 VAL H 1 1
16 53402 1 1 178 VAL HA H -23.470 -4.117 2.474 1.00 . A A . 178 VAL HA 1 1
16 53403 1 1 178 VAL HB H -21.618 -3.435 0.166 1.00 . A A . 178 VAL HB 1 1
16 53404 1 1 178 VAL HG11 H -21.530 -5.873 -0.214 1.00 . A A . 178 VAL HG11 1 1
16 53405 1 1 178 VAL HG12 H -22.496 -6.116 1.245 1.00 . A A . 178 VAL HG12 1 1
16 53406 1 1 178 VAL HG13 H -20.884 -5.426 1.367 1.00 . A A . 178 VAL HG13 1 1
16 53407 1 1 178 VAL HG21 H -23.304 -4.524 -1.253 1.00 . A A . 178 VAL HG21 1 1
16 53408 1 1 178 VAL HG22 H -23.954 -3.107 -0.432 1.00 . A A . 178 VAL HG22 1 1
16 53409 1 1 178 VAL HG23 H -24.348 -4.724 0.153 1.00 . A A . 178 VAL HG23 1 1
16 53410 1 1 178 VAL N N -23.310 -2.148 1.902 1.00 . A A . 178 VAL N 1 1
16 53411 1 1 178 VAL O O -21.308 -4.269 3.767 1.00 . A A . 178 VAL O 1 1
16 53412 1 1 179 SER C C -19.676 -2.104 4.880 1.00 . A A . 179 SER C 1 1
16 53413 1 1 179 SER CA C -19.429 -2.274 3.373 1.00 . A A . 179 SER CA 1 1
16 53414 1 1 179 SER CB C -18.691 -1.068 2.832 1.00 . A A . 179 SER CB 1 1
16 53415 1 1 179 SER H H -20.889 -1.807 1.934 1.00 . A A . 179 SER H 1 1
16 53416 1 1 179 SER HA H -18.819 -3.150 3.208 1.00 . A A . 179 SER HA 1 1
16 53417 1 1 179 SER HB2 H -19.290 -0.190 3.001 1.00 . A A . 179 SER HB2 1 1
16 53418 1 1 179 SER HB3 H -17.765 -0.958 3.372 1.00 . A A . 179 SER HB3 1 1
16 53419 1 1 179 SER HG H -19.241 -1.113 0.947 1.00 . A A . 179 SER HG 1 1
16 53420 1 1 179 SER N N -20.663 -2.449 2.644 1.00 . A A . 179 SER N 1 1
16 53421 1 1 179 SER O O -18.924 -2.607 5.687 1.00 . A A . 179 SER O 1 1
16 53422 1 1 179 SER OG O -18.421 -1.216 1.445 1.00 . A A . 179 SER OG 1 1
16 53423 1 1 180 SER C C -21.639 -2.398 7.319 1.00 . A A . 180 SER C 1 1
16 53424 1 1 180 SER CA C -21.063 -1.149 6.620 1.00 . A A . 180 SER CA 1 1
16 53425 1 1 180 SER CB C -22.023 0.049 6.718 1.00 . A A . 180 SER CB 1 1
16 53426 1 1 180 SER H H -21.342 -1.056 4.539 1.00 . A A . 180 SER H 1 1
16 53427 1 1 180 SER HA H -20.137 -0.897 7.115 1.00 . A A . 180 SER HA 1 1
16 53428 1 1 180 SER HB2 H -21.610 0.884 6.173 1.00 . A A . 180 SER HB2 1 1
16 53429 1 1 180 SER HB3 H -22.972 -0.226 6.279 1.00 . A A . 180 SER HB3 1 1
16 53430 1 1 180 SER HG H -22.572 -0.291 8.580 1.00 . A A . 180 SER HG 1 1
16 53431 1 1 180 SER N N -20.746 -1.418 5.232 1.00 . A A . 180 SER N 1 1
16 53432 1 1 180 SER O O -21.528 -2.538 8.525 1.00 . A A . 180 SER O 1 1
16 53433 1 1 180 SER OG O -22.238 0.451 8.056 1.00 . A A . 180 SER OG 1 1
16 53434 1 1 181 MET C C -21.645 -5.557 7.263 1.00 . A A . 181 MET C 1 1
16 53435 1 1 181 MET CA C -22.754 -4.522 7.201 1.00 . A A . 181 MET CA 1 1
16 53436 1 1 181 MET CB C -24.009 -5.089 6.514 1.00 . A A . 181 MET CB 1 1
16 53437 1 1 181 MET CE C -24.900 -6.618 2.731 1.00 . A A . 181 MET CE 1 1
16 53438 1 1 181 MET CG C -23.846 -5.531 5.074 1.00 . A A . 181 MET CG 1 1
16 53439 1 1 181 MET H H -22.413 -3.118 5.619 1.00 . A A . 181 MET H 1 1
16 53440 1 1 181 MET HA H -22.996 -4.259 8.222 1.00 . A A . 181 MET HA 1 1
16 53441 1 1 181 MET HB2 H -24.352 -5.951 7.065 1.00 . A A . 181 MET HB2 1 1
16 53442 1 1 181 MET HB3 H -24.763 -4.321 6.550 1.00 . A A . 181 MET HB3 1 1
16 53443 1 1 181 MET HE1 H -24.097 -7.340 2.781 1.00 . A A . 181 MET HE1 1 1
16 53444 1 1 181 MET HE2 H -24.577 -5.743 2.190 1.00 . A A . 181 MET HE2 1 1
16 53445 1 1 181 MET HE3 H -25.742 -7.058 2.221 1.00 . A A . 181 MET HE3 1 1
16 53446 1 1 181 MET HG2 H -23.522 -4.683 4.489 1.00 . A A . 181 MET HG2 1 1
16 53447 1 1 181 MET HG3 H -23.098 -6.309 5.026 1.00 . A A . 181 MET HG3 1 1
16 53448 1 1 181 MET N N -22.268 -3.292 6.574 1.00 . A A . 181 MET N 1 1
16 53449 1 1 181 MET O O -21.666 -6.475 8.083 1.00 . A A . 181 MET O 1 1
16 53450 1 1 181 MET SD S -25.393 -6.164 4.390 1.00 . A A . 181 MET SD 1 1
16 53451 1 1 182 LEU C C -18.404 -5.781 7.213 1.00 . A A . 182 LEU C 1 1
16 53452 1 1 182 LEU CA C -19.550 -6.280 6.325 1.00 . A A . 182 LEU CA 1 1
16 53453 1 1 182 LEU CB C -19.148 -6.434 4.849 1.00 . A A . 182 LEU CB 1 1
16 53454 1 1 182 LEU CD1 C -18.284 -8.736 5.194 1.00 . A A . 182 LEU CD1 1 1
16 53455 1 1 182 LEU CD2 C -17.990 -7.646 3.029 1.00 . A A . 182 LEU CD2 1 1
16 53456 1 1 182 LEU CG C -18.029 -7.416 4.520 1.00 . A A . 182 LEU CG 1 1
16 53457 1 1 182 LEU H H -20.715 -4.633 5.782 1.00 . A A . 182 LEU H 1 1
16 53458 1 1 182 LEU HA H -19.835 -7.249 6.699 1.00 . A A . 182 LEU HA 1 1
16 53459 1 1 182 LEU HB2 H -20.026 -6.738 4.300 1.00 . A A . 182 LEU HB2 1 1
16 53460 1 1 182 LEU HB3 H -18.857 -5.457 4.488 1.00 . A A . 182 LEU HB3 1 1
16 53461 1 1 182 LEU HD11 H -18.312 -8.611 6.266 1.00 . A A . 182 LEU HD11 1 1
16 53462 1 1 182 LEU HD12 H -17.506 -9.431 4.921 1.00 . A A . 182 LEU HD12 1 1
16 53463 1 1 182 LEU HD13 H -19.235 -9.108 4.848 1.00 . A A . 182 LEU HD13 1 1
16 53464 1 1 182 LEU HD21 H -18.938 -8.062 2.725 1.00 . A A . 182 LEU HD21 1 1
16 53465 1 1 182 LEU HD22 H -17.204 -8.354 2.811 1.00 . A A . 182 LEU HD22 1 1
16 53466 1 1 182 LEU HD23 H -17.812 -6.716 2.511 1.00 . A A . 182 LEU HD23 1 1
16 53467 1 1 182 LEU HG H -17.070 -7.027 4.826 1.00 . A A . 182 LEU HG 1 1
16 53468 1 1 182 LEU N N -20.673 -5.389 6.405 1.00 . A A . 182 LEU N 1 1
16 53469 1 1 182 LEU O O -17.455 -6.516 7.510 1.00 . A A . 182 LEU O 1 1
16 53470 1 1 183 GLY C C -17.749 -2.485 8.685 1.00 . A A . 183 GLY C 1 1
16 53471 1 1 183 GLY CA C -17.531 -3.968 8.517 1.00 . A A . 183 GLY CA 1 1
16 53472 1 1 183 GLY H H -19.313 -4.017 7.438 1.00 . A A . 183 GLY H 1 1
16 53473 1 1 183 GLY HA2 H -17.563 -4.441 9.488 1.00 . A A . 183 GLY HA2 1 1
16 53474 1 1 183 GLY HA3 H -16.557 -4.121 8.078 1.00 . A A . 183 GLY HA3 1 1
16 53475 1 1 183 GLY N N -18.527 -4.557 7.671 1.00 . A A . 183 GLY N 1 1
16 53476 1 1 183 GLY O O -18.858 -2.040 8.928 1.00 . A A . 183 GLY O 1 1
16 53477 1 1 184 VAL C C -16.321 0.356 7.375 1.00 . A A . 184 VAL C 1 1
16 53478 1 1 184 VAL CA C -16.765 -0.291 8.682 1.00 . A A . 184 VAL CA 1 1
16 53479 1 1 184 VAL CB C -15.831 0.208 9.831 1.00 . A A . 184 VAL CB 1 1
16 53480 1 1 184 VAL CG1 C -15.954 1.713 10.031 1.00 . A A . 184 VAL CG1 1 1
16 53481 1 1 184 VAL CG2 C -16.120 -0.522 11.131 1.00 . A A . 184 VAL CG2 1 1
16 53482 1 1 184 VAL H H -15.845 -2.146 8.313 1.00 . A A . 184 VAL H 1 1
16 53483 1 1 184 VAL HA H -17.784 -0.015 8.909 1.00 . A A . 184 VAL HA 1 1
16 53484 1 1 184 VAL HB H -14.812 -0.001 9.540 1.00 . A A . 184 VAL HB 1 1
16 53485 1 1 184 VAL HG11 H -16.973 1.953 10.294 1.00 . A A . 184 VAL HG11 1 1
16 53486 1 1 184 VAL HG12 H -15.696 2.221 9.111 1.00 . A A . 184 VAL HG12 1 1
16 53487 1 1 184 VAL HG13 H -15.293 2.033 10.821 1.00 . A A . 184 VAL HG13 1 1
16 53488 1 1 184 VAL HG21 H -15.462 -0.158 11.905 1.00 . A A . 184 VAL HG21 1 1
16 53489 1 1 184 VAL HG22 H -15.963 -1.581 10.987 1.00 . A A . 184 VAL HG22 1 1
16 53490 1 1 184 VAL HG23 H -17.147 -0.344 11.413 1.00 . A A . 184 VAL HG23 1 1
16 53491 1 1 184 VAL N N -16.701 -1.728 8.538 1.00 . A A . 184 VAL N 1 1
16 53492 1 1 184 VAL O O -15.264 0.005 6.842 1.00 . A A . 184 VAL O 1 1
16 53493 1 1 185 PRO C C -15.555 2.916 5.840 1.00 . A A . 185 PRO C 1 1
16 53494 1 1 185 PRO CA C -16.750 1.986 5.595 1.00 . A A . 185 PRO CA 1 1
16 53495 1 1 185 PRO CB C -18.009 2.790 5.250 1.00 . A A . 185 PRO CB 1 1
16 53496 1 1 185 PRO CD C -18.440 1.698 7.329 1.00 . A A . 185 PRO CD 1 1
16 53497 1 1 185 PRO CG C -18.737 2.939 6.542 1.00 . A A . 185 PRO CG 1 1
16 53498 1 1 185 PRO HA H -16.510 1.298 4.797 1.00 . A A . 185 PRO HA 1 1
16 53499 1 1 185 PRO HB2 H -17.730 3.749 4.837 1.00 . A A . 185 PRO HB2 1 1
16 53500 1 1 185 PRO HB3 H -18.600 2.245 4.528 1.00 . A A . 185 PRO HB3 1 1
16 53501 1 1 185 PRO HD2 H -18.396 1.930 8.383 1.00 . A A . 185 PRO HD2 1 1
16 53502 1 1 185 PRO HD3 H -19.189 0.945 7.135 1.00 . A A . 185 PRO HD3 1 1
16 53503 1 1 185 PRO HG2 H -18.376 3.808 7.069 1.00 . A A . 185 PRO HG2 1 1
16 53504 1 1 185 PRO HG3 H -19.800 3.025 6.363 1.00 . A A . 185 PRO HG3 1 1
16 53505 1 1 185 PRO N N -17.119 1.277 6.817 1.00 . A A . 185 PRO N 1 1
16 53506 1 1 185 PRO O O -15.447 3.547 6.912 1.00 . A A . 185 PRO O 1 1
16 53507 1 1 186 ALA C C -13.223 4.545 3.711 1.00 . A A . 186 ALA C 1 1
16 53508 1 1 186 ALA CA C -13.471 3.791 5.007 1.00 . A A . 186 ALA CA 1 1
16 53509 1 1 186 ALA CB C -12.290 2.885 5.335 1.00 . A A . 186 ALA CB 1 1
16 53510 1 1 186 ALA H H -14.795 2.510 4.032 1.00 . A A . 186 ALA H 1 1
16 53511 1 1 186 ALA HA H -13.609 4.490 5.819 1.00 . A A . 186 ALA HA 1 1
16 53512 1 1 186 ALA HB1 H -12.470 2.383 6.274 1.00 . A A . 186 ALA HB1 1 1
16 53513 1 1 186 ALA HB2 H -11.382 3.464 5.395 1.00 . A A . 186 ALA HB2 1 1
16 53514 1 1 186 ALA HB3 H -12.187 2.147 4.554 1.00 . A A . 186 ALA HB3 1 1
16 53515 1 1 186 ALA N N -14.666 2.992 4.882 1.00 . A A . 186 ALA N 1 1
16 53516 1 1 186 ALA O O -13.914 4.315 2.706 1.00 . A A . 186 ALA O 1 1
16 53517 1 1 187 GLN C C -10.857 5.449 1.780 1.00 . A A . 187 GLN C 1 1
16 53518 1 1 187 GLN CA C -11.938 6.183 2.514 1.00 . A A . 187 GLN CA 1 1
16 53519 1 1 187 GLN CB C -11.473 7.608 2.830 1.00 . A A . 187 GLN CB 1 1
16 53520 1 1 187 GLN CD C -9.648 9.073 3.782 1.00 . A A . 187 GLN CD 1 1
16 53521 1 1 187 GLN CG C -10.122 7.672 3.515 1.00 . A A . 187 GLN CG 1 1
16 53522 1 1 187 GLN H H -11.702 5.529 4.523 1.00 . A A . 187 GLN H 1 1
16 53523 1 1 187 GLN HA H -12.813 6.204 1.883 1.00 . A A . 187 GLN HA 1 1
16 53524 1 1 187 GLN HB2 H -11.412 8.169 1.909 1.00 . A A . 187 GLN HB2 1 1
16 53525 1 1 187 GLN HB3 H -12.201 8.077 3.476 1.00 . A A . 187 GLN HB3 1 1
16 53526 1 1 187 GLN HE21 H -8.599 8.402 5.280 1.00 . A A . 187 GLN HE21 1 1
16 53527 1 1 187 GLN HE22 H -8.519 10.112 5.022 1.00 . A A . 187 GLN HE22 1 1
16 53528 1 1 187 GLN HG2 H -10.189 7.155 4.459 1.00 . A A . 187 GLN HG2 1 1
16 53529 1 1 187 GLN HG3 H -9.397 7.172 2.888 1.00 . A A . 187 GLN HG3 1 1
16 53530 1 1 187 GLN N N -12.247 5.424 3.713 1.00 . A A . 187 GLN N 1 1
16 53531 1 1 187 GLN NE2 N -8.844 9.220 4.782 1.00 . A A . 187 GLN NE2 1 1
16 53532 1 1 187 GLN O O -10.160 4.612 2.378 1.00 . A A . 187 GLN O 1 1
16 53533 1 1 187 GLN OE1 O -9.981 10.011 3.056 1.00 . A A . 187 GLN OE1 1 1
16 53534 1 1 188 GLU C C -8.310 5.616 0.034 1.00 . A A . 188 GLU C 1 1
16 53535 1 1 188 GLU CA C -9.704 5.024 -0.239 1.00 . A A . 188 GLU CA 1 1
16 53536 1 1 188 GLU CB C -10.048 5.029 -1.742 1.00 . A A . 188 GLU CB 1 1
16 53537 1 1 188 GLU CD C -8.345 3.233 -2.334 1.00 . A A . 188 GLU CD 1 1
16 53538 1 1 188 GLU CG C -9.769 3.702 -2.456 1.00 . A A . 188 GLU CG 1 1
16 53539 1 1 188 GLU H H -11.205 6.450 0.096 1.00 . A A . 188 GLU H 1 1
16 53540 1 1 188 GLU HA H -9.700 4.007 0.123 1.00 . A A . 188 GLU HA 1 1
16 53541 1 1 188 GLU HB2 H -11.097 5.258 -1.855 1.00 . A A . 188 GLU HB2 1 1
16 53542 1 1 188 GLU HB3 H -9.467 5.802 -2.223 1.00 . A A . 188 GLU HB3 1 1
16 53543 1 1 188 GLU HG2 H -10.408 2.940 -2.032 1.00 . A A . 188 GLU HG2 1 1
16 53544 1 1 188 GLU HG3 H -10.010 3.821 -3.502 1.00 . A A . 188 GLU HG3 1 1
16 53545 1 1 188 GLU N N -10.681 5.735 0.519 1.00 . A A . 188 GLU N 1 1
16 53546 1 1 188 GLU O O -7.832 6.489 -0.689 1.00 . A A . 188 GLU O 1 1
16 53547 1 1 188 GLU OE1 O -7.963 2.768 -1.237 1.00 . A A . 188 GLU OE1 1 1
16 53548 1 1 188 GLU OE2 O -7.605 3.287 -3.330 1.00 . A A . 188 GLU OE2 1 1
16 53549 1 1 189 GLU C C -5.482 4.408 1.519 1.00 . A A . 189 GLU C 1 1
16 53550 1 1 189 GLU CA C -6.412 5.610 1.566 1.00 . A A . 189 GLU CA 1 1
16 53551 1 1 189 GLU CB C -6.463 6.195 2.990 1.00 . A A . 189 GLU CB 1 1
16 53552 1 1 189 GLU CD C -7.115 5.809 5.416 1.00 . A A . 189 GLU CD 1 1
16 53553 1 1 189 GLU CG C -7.145 5.276 4.003 1.00 . A A . 189 GLU CG 1 1
16 53554 1 1 189 GLU H H -8.252 4.647 1.769 1.00 . A A . 189 GLU H 1 1
16 53555 1 1 189 GLU HA H -6.055 6.370 0.887 1.00 . A A . 189 GLU HA 1 1
16 53556 1 1 189 GLU HB2 H -5.454 6.376 3.328 1.00 . A A . 189 GLU HB2 1 1
16 53557 1 1 189 GLU HB3 H -7.000 7.132 2.968 1.00 . A A . 189 GLU HB3 1 1
16 53558 1 1 189 GLU HG2 H -8.178 5.150 3.714 1.00 . A A . 189 GLU HG2 1 1
16 53559 1 1 189 GLU HG3 H -6.653 4.315 3.984 1.00 . A A . 189 GLU HG3 1 1
16 53560 1 1 189 GLU N N -7.742 5.215 1.153 1.00 . A A . 189 GLU N 1 1
16 53561 1 1 189 GLU O O -4.314 4.517 1.853 1.00 . A A . 189 GLU O 1 1
16 53562 1 1 189 GLU OE1 O -7.878 6.753 5.737 1.00 . A A . 189 GLU OE1 1 1
16 53563 1 1 189 GLU OE2 O -6.366 5.260 6.239 1.00 . A A . 189 GLU OE2 1 1
16 53564 1 1 190 ALA C C -4.282 1.686 1.983 1.00 . A A . 190 ALA C 1 1
16 53565 1 1 190 ALA CA C -5.404 1.940 0.981 1.00 . A A . 190 ALA CA 1 1
16 53566 1 1 190 ALA CB C -4.943 1.653 -0.437 1.00 . A A . 190 ALA CB 1 1
16 53567 1 1 190 ALA H H -6.997 3.343 0.812 1.00 . A A . 190 ALA H 1 1
16 53568 1 1 190 ALA HA H -6.179 1.224 1.212 1.00 . A A . 190 ALA HA 1 1
16 53569 1 1 190 ALA HB1 H -4.106 2.284 -0.696 1.00 . A A . 190 ALA HB1 1 1
16 53570 1 1 190 ALA HB2 H -5.766 1.811 -1.119 1.00 . A A . 190 ALA HB2 1 1
16 53571 1 1 190 ALA HB3 H -4.645 0.615 -0.474 1.00 . A A . 190 ALA HB3 1 1
16 53572 1 1 190 ALA N N -6.065 3.262 1.098 1.00 . A A . 190 ALA N 1 1
16 53573 1 1 190 ALA O O -3.124 2.015 1.718 1.00 . A A . 190 ALA O 1 1
16 53574 1 1 191 PRO C C -2.670 -0.287 3.659 1.00 . A A . 191 PRO C 1 1
16 53575 1 1 191 PRO CA C -3.568 0.830 4.124 1.00 . A A . 191 PRO CA 1 1
16 53576 1 1 191 PRO CB C -4.325 0.411 5.390 1.00 . A A . 191 PRO CB 1 1
16 53577 1 1 191 PRO CD C -5.927 0.687 3.609 1.00 . A A . 191 PRO CD 1 1
16 53578 1 1 191 PRO CG C -5.654 -0.049 4.909 1.00 . A A . 191 PRO CG 1 1
16 53579 1 1 191 PRO HA H -2.962 1.700 4.327 1.00 . A A . 191 PRO HA 1 1
16 53580 1 1 191 PRO HB2 H -3.792 -0.409 5.855 1.00 . A A . 191 PRO HB2 1 1
16 53581 1 1 191 PRO HB3 H -4.412 1.242 6.072 1.00 . A A . 191 PRO HB3 1 1
16 53582 1 1 191 PRO HD2 H -6.383 0.015 2.898 1.00 . A A . 191 PRO HD2 1 1
16 53583 1 1 191 PRO HD3 H -6.565 1.541 3.783 1.00 . A A . 191 PRO HD3 1 1
16 53584 1 1 191 PRO HG2 H -5.580 -1.118 4.758 1.00 . A A . 191 PRO HG2 1 1
16 53585 1 1 191 PRO HG3 H -6.409 0.167 5.651 1.00 . A A . 191 PRO HG3 1 1
16 53586 1 1 191 PRO N N -4.588 1.106 3.152 1.00 . A A . 191 PRO N 1 1
16 53587 1 1 191 PRO O O -3.054 -1.436 3.687 1.00 . A A . 191 PRO O 1 1
16 53588 1 1 192 ALA C C -0.159 -1.766 4.007 1.00 . A A . 192 ALA C 1 1
16 53589 1 1 192 ALA CA C -0.516 -0.924 2.782 1.00 . A A . 192 ALA CA 1 1
16 53590 1 1 192 ALA CB C 0.720 -0.230 2.227 1.00 . A A . 192 ALA CB 1 1
16 53591 1 1 192 ALA H H -1.339 1.019 3.025 1.00 . A A . 192 ALA H 1 1
16 53592 1 1 192 ALA HA H -0.941 -1.562 2.021 1.00 . A A . 192 ALA HA 1 1
16 53593 1 1 192 ALA HB1 H 0.442 0.371 1.376 1.00 . A A . 192 ALA HB1 1 1
16 53594 1 1 192 ALA HB2 H 1.445 -0.968 1.922 1.00 . A A . 192 ALA HB2 1 1
16 53595 1 1 192 ALA HB3 H 1.152 0.403 2.990 1.00 . A A . 192 ALA HB3 1 1
16 53596 1 1 192 ALA N N -1.507 0.064 3.164 1.00 . A A . 192 ALA N 1 1
16 53597 1 1 192 ALA O O -0.465 -1.360 5.142 1.00 . A A . 192 ALA O 1 1
16 53598 1 1 193 LYS C C 1.517 -3.060 6.035 1.00 . A A . 193 LYS C 1 1
16 53599 1 1 193 LYS CA C 0.838 -3.813 4.898 1.00 . A A . 193 LYS CA 1 1
16 53600 1 1 193 LYS CB C 1.752 -4.941 4.417 1.00 . A A . 193 LYS CB 1 1
16 53601 1 1 193 LYS CD C -0.073 -6.575 3.843 1.00 . A A . 193 LYS CD 1 1
16 53602 1 1 193 LYS CE C -0.631 -7.451 2.736 1.00 . A A . 193 LYS CE 1 1
16 53603 1 1 193 LYS CG C 1.169 -5.858 3.363 1.00 . A A . 193 LYS CG 1 1
16 53604 1 1 193 LYS H H 0.740 -3.138 2.877 1.00 . A A . 193 LYS H 1 1
16 53605 1 1 193 LYS HA H -0.077 -4.240 5.277 1.00 . A A . 193 LYS HA 1 1
16 53606 1 1 193 LYS HB2 H 2.578 -4.449 3.938 1.00 . A A . 193 LYS HB2 1 1
16 53607 1 1 193 LYS HB3 H 2.096 -5.528 5.256 1.00 . A A . 193 LYS HB3 1 1
16 53608 1 1 193 LYS HD2 H 0.225 -7.203 4.672 1.00 . A A . 193 LYS HD2 1 1
16 53609 1 1 193 LYS HD3 H -0.815 -5.870 4.185 1.00 . A A . 193 LYS HD3 1 1
16 53610 1 1 193 LYS HE2 H -0.898 -6.802 1.921 1.00 . A A . 193 LYS HE2 1 1
16 53611 1 1 193 LYS HE3 H 0.099 -8.187 2.430 1.00 . A A . 193 LYS HE3 1 1
16 53612 1 1 193 LYS HG2 H 0.920 -5.291 2.480 1.00 . A A . 193 LYS HG2 1 1
16 53613 1 1 193 LYS HG3 H 1.919 -6.596 3.122 1.00 . A A . 193 LYS HG3 1 1
16 53614 1 1 193 LYS HZ1 H -2.628 -7.375 3.117 1.00 . A A . 193 LYS HZ1 1 1
16 53615 1 1 193 LYS HZ2 H -1.870 -8.654 3.979 1.00 . A A . 193 LYS HZ2 1 1
16 53616 1 1 193 LYS HZ3 H -2.166 -8.758 2.324 1.00 . A A . 193 LYS HZ3 1 1
16 53617 1 1 193 LYS N N 0.488 -2.904 3.798 1.00 . A A . 193 LYS N 1 1
16 53618 1 1 193 LYS NZ N -1.887 -8.114 3.097 1.00 . A A . 193 LYS NZ 1 1
16 53619 1 1 193 LYS O O 1.116 -3.177 7.196 1.00 . A A . 193 LYS O 1 1
16 53620 1 1 194 LEU C C 2.367 -0.361 7.307 1.00 . A A . 194 LEU C 1 1
16 53621 1 1 194 LEU CA C 3.192 -1.495 6.718 1.00 . A A . 194 LEU CA 1 1
16 53622 1 1 194 LEU CB C 4.613 -1.077 6.410 1.00 . A A . 194 LEU CB 1 1
16 53623 1 1 194 LEU CD1 C 6.984 -1.610 6.579 1.00 . A A . 194 LEU CD1 1 1
16 53624 1 1 194 LEU CD2 C 5.401 -3.282 7.308 1.00 . A A . 194 LEU CD2 1 1
16 53625 1 1 194 LEU CG C 5.661 -2.194 6.310 1.00 . A A . 194 LEU CG 1 1
16 53626 1 1 194 LEU H H 2.840 -2.246 4.776 1.00 . A A . 194 LEU H 1 1
16 53627 1 1 194 LEU HA H 3.239 -2.202 7.534 1.00 . A A . 194 LEU HA 1 1
16 53628 1 1 194 LEU HB2 H 4.601 -0.545 5.470 1.00 . A A . 194 LEU HB2 1 1
16 53629 1 1 194 LEU HB3 H 4.931 -0.390 7.180 1.00 . A A . 194 LEU HB3 1 1
16 53630 1 1 194 LEU HD11 H 7.746 -2.362 6.449 1.00 . A A . 194 LEU HD11 1 1
16 53631 1 1 194 LEU HD12 H 6.950 -1.335 7.625 1.00 . A A . 194 LEU HD12 1 1
16 53632 1 1 194 LEU HD13 H 7.175 -0.737 5.979 1.00 . A A . 194 LEU HD13 1 1
16 53633 1 1 194 LEU HD21 H 4.451 -3.726 7.053 1.00 . A A . 194 LEU HD21 1 1
16 53634 1 1 194 LEU HD22 H 5.366 -2.875 8.307 1.00 . A A . 194 LEU HD22 1 1
16 53635 1 1 194 LEU HD23 H 6.171 -4.038 7.251 1.00 . A A . 194 LEU HD23 1 1
16 53636 1 1 194 LEU HG H 5.708 -2.644 5.319 1.00 . A A . 194 LEU HG 1 1
16 53637 1 1 194 LEU N N 2.533 -2.280 5.709 1.00 . A A . 194 LEU N 1 1
16 53638 1 1 194 LEU O O 2.617 0.053 8.413 1.00 . A A . 194 LEU O 1 1
16 53639 1 1 195 MET C C -0.313 0.583 8.269 1.00 . A A . 195 MET C 1 1
16 53640 1 1 195 MET CA C 0.510 1.188 7.146 1.00 . A A . 195 MET CA 1 1
16 53641 1 1 195 MET CB C -0.410 1.819 6.092 1.00 . A A . 195 MET CB 1 1
16 53642 1 1 195 MET CE C 2.593 3.624 6.247 1.00 . A A . 195 MET CE 1 1
16 53643 1 1 195 MET CG C 0.269 2.580 4.929 1.00 . A A . 195 MET CG 1 1
16 53644 1 1 195 MET H H 1.225 -0.214 5.682 1.00 . A A . 195 MET H 1 1
16 53645 1 1 195 MET HA H 1.125 1.940 7.609 1.00 . A A . 195 MET HA 1 1
16 53646 1 1 195 MET HB2 H -1.008 1.034 5.655 1.00 . A A . 195 MET HB2 1 1
16 53647 1 1 195 MET HB3 H -1.075 2.504 6.598 1.00 . A A . 195 MET HB3 1 1
16 53648 1 1 195 MET HE1 H 3.200 4.501 6.420 1.00 . A A . 195 MET HE1 1 1
16 53649 1 1 195 MET HE2 H 3.153 2.905 5.670 1.00 . A A . 195 MET HE2 1 1
16 53650 1 1 195 MET HE3 H 2.338 3.203 7.206 1.00 . A A . 195 MET HE3 1 1
16 53651 1 1 195 MET HG2 H 1.009 1.926 4.497 1.00 . A A . 195 MET HG2 1 1
16 53652 1 1 195 MET HG3 H -0.484 2.792 4.182 1.00 . A A . 195 MET HG3 1 1
16 53653 1 1 195 MET N N 1.384 0.141 6.583 1.00 . A A . 195 MET N 1 1
16 53654 1 1 195 MET O O -0.665 1.249 9.240 1.00 . A A . 195 MET O 1 1
16 53655 1 1 195 MET SD S 1.121 4.142 5.367 1.00 . A A . 195 MET SD 1 1
16 53656 1 1 196 VAL C C -0.319 -1.734 10.279 1.00 . A A . 196 VAL C 1 1
16 53657 1 1 196 VAL CA C -1.281 -1.459 9.137 1.00 . A A . 196 VAL CA 1 1
16 53658 1 1 196 VAL CB C -1.790 -2.777 8.565 1.00 . A A . 196 VAL CB 1 1
16 53659 1 1 196 VAL CG1 C -2.500 -3.598 9.636 1.00 . A A . 196 VAL CG1 1 1
16 53660 1 1 196 VAL CG2 C -2.713 -2.489 7.405 1.00 . A A . 196 VAL CG2 1 1
16 53661 1 1 196 VAL H H -0.335 -1.141 7.289 1.00 . A A . 196 VAL H 1 1
16 53662 1 1 196 VAL HA H -2.120 -0.875 9.481 1.00 . A A . 196 VAL HA 1 1
16 53663 1 1 196 VAL HB H -0.949 -3.342 8.193 1.00 . A A . 196 VAL HB 1 1
16 53664 1 1 196 VAL HG11 H -2.789 -4.548 9.214 1.00 . A A . 196 VAL HG11 1 1
16 53665 1 1 196 VAL HG12 H -3.379 -3.069 9.971 1.00 . A A . 196 VAL HG12 1 1
16 53666 1 1 196 VAL HG13 H -1.832 -3.759 10.470 1.00 . A A . 196 VAL HG13 1 1
16 53667 1 1 196 VAL HG21 H -3.076 -3.418 6.994 1.00 . A A . 196 VAL HG21 1 1
16 53668 1 1 196 VAL HG22 H -2.174 -1.945 6.643 1.00 . A A . 196 VAL HG22 1 1
16 53669 1 1 196 VAL HG23 H -3.549 -1.896 7.747 1.00 . A A . 196 VAL HG23 1 1
16 53670 1 1 196 VAL N N -0.598 -0.695 8.124 1.00 . A A . 196 VAL N 1 1
16 53671 1 1 196 VAL O O -0.667 -1.589 11.453 1.00 . A A . 196 VAL O 1 1
16 53672 1 1 197 TYR C C 2.145 -1.103 11.734 1.00 . A A . 197 TYR C 1 1
16 53673 1 1 197 TYR CA C 1.978 -2.323 10.873 1.00 . A A . 197 TYR CA 1 1
16 53674 1 1 197 TYR CB C 3.308 -2.616 10.148 1.00 . A A . 197 TYR CB 1 1
16 53675 1 1 197 TYR CD1 C 4.601 -3.704 11.969 1.00 . A A . 197 TYR CD1 1 1
16 53676 1 1 197 TYR CD2 C 5.478 -1.712 11.085 1.00 . A A . 197 TYR CD2 1 1
16 53677 1 1 197 TYR CE1 C 5.648 -3.786 12.865 1.00 . A A . 197 TYR CE1 1 1
16 53678 1 1 197 TYR CE2 C 6.532 -1.762 11.977 1.00 . A A . 197 TYR CE2 1 1
16 53679 1 1 197 TYR CG C 4.499 -2.689 11.079 1.00 . A A . 197 TYR CG 1 1
16 53680 1 1 197 TYR CZ C 6.610 -2.806 12.866 1.00 . A A . 197 TYR CZ 1 1
16 53681 1 1 197 TYR H H 1.086 -2.251 8.958 1.00 . A A . 197 TYR H 1 1
16 53682 1 1 197 TYR HA H 1.724 -3.171 11.489 1.00 . A A . 197 TYR HA 1 1
16 53683 1 1 197 TYR HB2 H 3.226 -3.557 9.631 1.00 . A A . 197 TYR HB2 1 1
16 53684 1 1 197 TYR HB3 H 3.488 -1.822 9.440 1.00 . A A . 197 TYR HB3 1 1
16 53685 1 1 197 TYR HD1 H 3.810 -4.426 11.898 1.00 . A A . 197 TYR HD1 1 1
16 53686 1 1 197 TYR HD2 H 5.408 -0.901 10.375 1.00 . A A . 197 TYR HD2 1 1
16 53687 1 1 197 TYR HE1 H 5.700 -4.609 13.561 1.00 . A A . 197 TYR HE1 1 1
16 53688 1 1 197 TYR HE2 H 7.287 -0.992 11.970 1.00 . A A . 197 TYR HE2 1 1
16 53689 1 1 197 TYR HH H 7.930 -3.776 13.852 1.00 . A A . 197 TYR HH 1 1
16 53690 1 1 197 TYR N N 0.909 -2.104 9.912 1.00 . A A . 197 TYR N 1 1
16 53691 1 1 197 TYR O O 2.225 -1.194 12.965 1.00 . A A . 197 TYR O 1 1
16 53692 1 1 197 TYR OH O 7.643 -2.858 13.776 1.00 . A A . 197 TYR OH 1 1
16 53693 1 1 198 LEU C C 1.156 1.567 12.668 1.00 . A A . 198 LEU C 1 1
16 53694 1 1 198 LEU CA C 2.357 1.238 11.796 1.00 . A A . 198 LEU CA 1 1
16 53695 1 1 198 LEU CB C 2.730 2.414 10.901 1.00 . A A . 198 LEU CB 1 1
16 53696 1 1 198 LEU CD1 C 4.324 3.637 9.484 1.00 . A A . 198 LEU CD1 1 1
16 53697 1 1 198 LEU CD2 C 5.137 1.720 10.754 1.00 . A A . 198 LEU CD2 1 1
16 53698 1 1 198 LEU CG C 3.971 2.292 10.017 1.00 . A A . 198 LEU CG 1 1
16 53699 1 1 198 LEU H H 2.099 0.041 10.114 1.00 . A A . 198 LEU H 1 1
16 53700 1 1 198 LEU HA H 3.183 1.056 12.468 1.00 . A A . 198 LEU HA 1 1
16 53701 1 1 198 LEU HB2 H 1.901 2.578 10.228 1.00 . A A . 198 LEU HB2 1 1
16 53702 1 1 198 LEU HB3 H 2.856 3.281 11.533 1.00 . A A . 198 LEU HB3 1 1
16 53703 1 1 198 LEU HD11 H 4.541 4.256 10.347 1.00 . A A . 198 LEU HD11 1 1
16 53704 1 1 198 LEU HD12 H 3.494 4.047 8.929 1.00 . A A . 198 LEU HD12 1 1
16 53705 1 1 198 LEU HD13 H 5.209 3.566 8.869 1.00 . A A . 198 LEU HD13 1 1
16 53706 1 1 198 LEU HD21 H 4.858 0.769 11.182 1.00 . A A . 198 LEU HD21 1 1
16 53707 1 1 198 LEU HD22 H 5.445 2.400 11.534 1.00 . A A . 198 LEU HD22 1 1
16 53708 1 1 198 LEU HD23 H 5.952 1.571 10.061 1.00 . A A . 198 LEU HD23 1 1
16 53709 1 1 198 LEU HG H 3.741 1.654 9.175 1.00 . A A . 198 LEU HG 1 1
16 53710 1 1 198 LEU N N 2.179 0.036 11.094 1.00 . A A . 198 LEU N 1 1
16 53711 1 1 198 LEU O O 1.325 1.804 13.817 1.00 . A A . 198 LEU O 1 1
16 53712 1 1 199 GLN C C -1.364 1.019 14.212 1.00 . A A . 199 GLN C 1 1
16 53713 1 1 199 GLN CA C -1.226 1.898 12.960 1.00 . A A . 199 GLN CA 1 1
16 53714 1 1 199 GLN CB C -2.537 1.957 12.163 1.00 . A A . 199 GLN CB 1 1
16 53715 1 1 199 GLN CD C -4.239 0.863 10.718 1.00 . A A . 199 GLN CD 1 1
16 53716 1 1 199 GLN CG C -2.983 0.671 11.532 1.00 . A A . 199 GLN CG 1 1
16 53717 1 1 199 GLN H H -0.180 1.255 11.198 1.00 . A A . 199 GLN H 1 1
16 53718 1 1 199 GLN HA H -0.990 2.897 13.302 1.00 . A A . 199 GLN HA 1 1
16 53719 1 1 199 GLN HB2 H -3.324 2.280 12.828 1.00 . A A . 199 GLN HB2 1 1
16 53720 1 1 199 GLN HB3 H -2.428 2.699 11.384 1.00 . A A . 199 GLN HB3 1 1
16 53721 1 1 199 GLN HE21 H -3.162 1.274 9.113 1.00 . A A . 199 GLN HE21 1 1
16 53722 1 1 199 GLN HE22 H -4.865 1.348 8.893 1.00 . A A . 199 GLN HE22 1 1
16 53723 1 1 199 GLN HG2 H -2.180 0.336 10.896 1.00 . A A . 199 GLN HG2 1 1
16 53724 1 1 199 GLN HG3 H -3.165 -0.059 12.308 1.00 . A A . 199 GLN HG3 1 1
16 53725 1 1 199 GLN N N -0.062 1.528 12.135 1.00 . A A . 199 GLN N 1 1
16 53726 1 1 199 GLN NE2 N -4.077 1.184 9.455 1.00 . A A . 199 GLN NE2 1 1
16 53727 1 1 199 GLN O O -1.779 1.493 15.269 1.00 . A A . 199 GLN O 1 1
16 53728 1 1 199 GLN OE1 O -5.359 0.732 11.227 1.00 . A A . 199 GLN OE1 1 1
16 53729 1 1 200 ARG C C 0.092 -0.891 16.189 1.00 . A A . 200 ARG C 1 1
16 53730 1 1 200 ARG CA C -1.037 -1.165 15.174 1.00 . A A . 200 ARG CA 1 1
16 53731 1 1 200 ARG CB C -0.880 -2.577 14.625 1.00 . A A . 200 ARG CB 1 1
16 53732 1 1 200 ARG CD C -2.414 -3.780 16.222 1.00 . A A . 200 ARG CD 1 1
16 53733 1 1 200 ARG CG C -1.010 -3.695 15.644 1.00 . A A . 200 ARG CG 1 1
16 53734 1 1 200 ARG CZ C -4.008 -2.091 17.128 1.00 . A A . 200 ARG CZ 1 1
16 53735 1 1 200 ARG H H -0.758 -0.640 13.220 1.00 . A A . 200 ARG H 1 1
16 53736 1 1 200 ARG HA H -1.997 -1.107 15.665 1.00 . A A . 200 ARG HA 1 1
16 53737 1 1 200 ARG HB2 H -1.617 -2.739 13.854 1.00 . A A . 200 ARG HB2 1 1
16 53738 1 1 200 ARG HB3 H 0.099 -2.646 14.174 1.00 . A A . 200 ARG HB3 1 1
16 53739 1 1 200 ARG HD2 H -3.108 -3.832 15.399 1.00 . A A . 200 ARG HD2 1 1
16 53740 1 1 200 ARG HD3 H -2.454 -4.694 16.782 1.00 . A A . 200 ARG HD3 1 1
16 53741 1 1 200 ARG HE H -2.073 -2.329 17.694 1.00 . A A . 200 ARG HE 1 1
16 53742 1 1 200 ARG HG2 H -0.770 -4.635 15.168 1.00 . A A . 200 ARG HG2 1 1
16 53743 1 1 200 ARG HG3 H -0.310 -3.512 16.445 1.00 . A A . 200 ARG HG3 1 1
16 53744 1 1 200 ARG HH11 H -4.779 -3.201 15.583 1.00 . A A . 200 ARG HH11 1 1
16 53745 1 1 200 ARG HH12 H -5.861 -2.095 16.255 1.00 . A A . 200 ARG HH12 1 1
16 53746 1 1 200 ARG HH21 H -3.617 -0.758 18.655 1.00 . A A . 200 ARG HH21 1 1
16 53747 1 1 200 ARG HH22 H -5.193 -0.696 18.038 1.00 . A A . 200 ARG HH22 1 1
16 53748 1 1 200 ARG N N -1.015 -0.249 14.082 1.00 . A A . 200 ARG N 1 1
16 53749 1 1 200 ARG NE N -2.785 -2.646 17.093 1.00 . A A . 200 ARG NE 1 1
16 53750 1 1 200 ARG NH1 N -4.939 -2.492 16.273 1.00 . A A . 200 ARG NH1 1 1
16 53751 1 1 200 ARG NH2 N -4.286 -1.122 17.999 1.00 . A A . 200 ARG NH2 1 1
16 53752 1 1 200 ARG O O -0.155 -0.730 17.374 1.00 . A A . 200 ARG O 1 1
16 53753 1 1 201 PHE C C 3.035 0.646 16.876 1.00 . A A . 201 PHE C 1 1
16 53754 1 1 201 PHE CA C 2.487 -0.768 16.595 1.00 . A A . 201 PHE CA 1 1
16 53755 1 1 201 PHE CB C 3.611 -1.653 16.016 1.00 . A A . 201 PHE CB 1 1
16 53756 1 1 201 PHE CD1 C 3.641 -3.906 17.117 1.00 . A A . 201 PHE CD1 1 1
16 53757 1 1 201 PHE CD2 C 2.712 -3.748 14.928 1.00 . A A . 201 PHE CD2 1 1
16 53758 1 1 201 PHE CE1 C 3.382 -5.259 17.131 1.00 . A A . 201 PHE CE1 1 1
16 53759 1 1 201 PHE CE2 C 2.452 -5.097 14.940 1.00 . A A . 201 PHE CE2 1 1
16 53760 1 1 201 PHE CG C 3.312 -3.130 16.018 1.00 . A A . 201 PHE CG 1 1
16 53761 1 1 201 PHE CZ C 2.786 -5.855 16.040 1.00 . A A . 201 PHE CZ 1 1
16 53762 1 1 201 PHE H H 1.445 -0.799 14.733 1.00 . A A . 201 PHE H 1 1
16 53763 1 1 201 PHE HA H 2.183 -1.222 17.526 1.00 . A A . 201 PHE HA 1 1
16 53764 1 1 201 PHE HB2 H 3.769 -1.367 14.987 1.00 . A A . 201 PHE HB2 1 1
16 53765 1 1 201 PHE HB3 H 4.531 -1.496 16.554 1.00 . A A . 201 PHE HB3 1 1
16 53766 1 1 201 PHE HD1 H 4.107 -3.440 17.973 1.00 . A A . 201 PHE HD1 1 1
16 53767 1 1 201 PHE HD2 H 2.440 -3.185 14.047 1.00 . A A . 201 PHE HD2 1 1
16 53768 1 1 201 PHE HE1 H 3.644 -5.854 17.994 1.00 . A A . 201 PHE HE1 1 1
16 53769 1 1 201 PHE HE2 H 1.985 -5.556 14.082 1.00 . A A . 201 PHE HE2 1 1
16 53770 1 1 201 PHE HZ H 2.581 -6.915 16.049 1.00 . A A . 201 PHE HZ 1 1
16 53771 1 1 201 PHE N N 1.314 -0.815 15.708 1.00 . A A . 201 PHE N 1 1
16 53772 1 1 201 PHE O O 3.776 0.846 17.842 1.00 . A A . 201 PHE O 1 1
16 53773 1 1 202 ARG C C 2.312 3.951 15.392 1.00 . A A . 202 ARG C 1 1
16 53774 1 1 202 ARG CA C 3.255 2.945 16.091 1.00 . A A . 202 ARG CA 1 1
16 53775 1 1 202 ARG CB C 4.660 2.879 15.455 1.00 . A A . 202 ARG CB 1 1
16 53776 1 1 202 ARG CD C 6.125 1.460 13.959 1.00 . A A . 202 ARG CD 1 1
16 53777 1 1 202 ARG CG C 4.713 1.945 14.245 1.00 . A A . 202 ARG CG 1 1
16 53778 1 1 202 ARG CZ C 8.207 2.817 14.048 1.00 . A A . 202 ARG CZ 1 1
16 53779 1 1 202 ARG H H 2.033 1.455 15.332 1.00 . A A . 202 ARG H 1 1
16 53780 1 1 202 ARG HA H 3.354 3.228 17.130 1.00 . A A . 202 ARG HA 1 1
16 53781 1 1 202 ARG HB2 H 4.922 3.869 15.113 1.00 . A A . 202 ARG HB2 1 1
16 53782 1 1 202 ARG HB3 H 5.415 2.558 16.150 1.00 . A A . 202 ARG HB3 1 1
16 53783 1 1 202 ARG HD2 H 6.490 1.032 14.881 1.00 . A A . 202 ARG HD2 1 1
16 53784 1 1 202 ARG HD3 H 6.065 0.679 13.205 1.00 . A A . 202 ARG HD3 1 1
16 53785 1 1 202 ARG HE H 6.668 3.144 12.827 1.00 . A A . 202 ARG HE 1 1
16 53786 1 1 202 ARG HG2 H 4.083 1.089 14.438 1.00 . A A . 202 ARG HG2 1 1
16 53787 1 1 202 ARG HG3 H 4.345 2.489 13.389 1.00 . A A . 202 ARG HG3 1 1
16 53788 1 1 202 ARG HH11 H 8.215 1.292 15.415 1.00 . A A . 202 ARG HH11 1 1
16 53789 1 1 202 ARG HH12 H 9.620 2.237 15.438 1.00 . A A . 202 ARG HH12 1 1
16 53790 1 1 202 ARG HH21 H 8.467 4.382 12.825 1.00 . A A . 202 ARG HH21 1 1
16 53791 1 1 202 ARG HH22 H 9.806 4.103 13.877 1.00 . A A . 202 ARG HH22 1 1
16 53792 1 1 202 ARG N N 2.694 1.596 16.048 1.00 . A A . 202 ARG N 1 1
16 53793 1 1 202 ARG NE N 7.002 2.552 13.548 1.00 . A A . 202 ARG NE 1 1
16 53794 1 1 202 ARG NH1 N 8.717 2.070 15.030 1.00 . A A . 202 ARG NH1 1 1
16 53795 1 1 202 ARG NH2 N 8.893 3.839 13.562 1.00 . A A . 202 ARG NH2 1 1
16 53796 1 1 202 ARG O O 2.586 4.424 14.283 1.00 . A A . 202 ARG O 1 1
16 53797 1 1 203 PRO C C 0.483 6.448 15.012 1.00 . A A . 203 PRO C 1 1
16 53798 1 1 203 PRO CA C 0.064 5.053 15.443 1.00 . A A . 203 PRO CA 1 1
16 53799 1 1 203 PRO CB C -0.987 5.135 16.555 1.00 . A A . 203 PRO CB 1 1
16 53800 1 1 203 PRO CD C 0.796 3.806 17.403 1.00 . A A . 203 PRO CD 1 1
16 53801 1 1 203 PRO CG C -0.691 3.976 17.434 1.00 . A A . 203 PRO CG 1 1
16 53802 1 1 203 PRO HA H -0.367 4.554 14.587 1.00 . A A . 203 PRO HA 1 1
16 53803 1 1 203 PRO HB2 H -0.880 6.071 17.082 1.00 . A A . 203 PRO HB2 1 1
16 53804 1 1 203 PRO HB3 H -1.978 5.066 16.131 1.00 . A A . 203 PRO HB3 1 1
16 53805 1 1 203 PRO HD2 H 1.267 4.431 18.146 1.00 . A A . 203 PRO HD2 1 1
16 53806 1 1 203 PRO HD3 H 1.064 2.771 17.555 1.00 . A A . 203 PRO HD3 1 1
16 53807 1 1 203 PRO HG2 H -1.035 4.168 18.440 1.00 . A A . 203 PRO HG2 1 1
16 53808 1 1 203 PRO HG3 H -1.170 3.097 17.030 1.00 . A A . 203 PRO HG3 1 1
16 53809 1 1 203 PRO N N 1.149 4.244 16.036 1.00 . A A . 203 PRO N 1 1
16 53810 1 1 203 PRO O O 0.070 6.921 13.962 1.00 . A A . 203 PRO O 1 1
16 53811 1 1 204 LEU C C 2.640 8.430 14.297 1.00 . A A . 204 LEU C 1 1
16 53812 1 1 204 LEU CA C 1.707 8.449 15.437 1.00 . A A . 204 LEU CA 1 1
16 53813 1 1 204 LEU CB C 2.261 9.261 16.619 1.00 . A A . 204 LEU CB 1 1
16 53814 1 1 204 LEU CD1 C 0.364 10.853 16.876 1.00 . A A . 204 LEU CD1 1 1
16 53815 1 1 204 LEU CD2 C 0.346 8.749 18.157 1.00 . A A . 204 LEU CD2 1 1
16 53816 1 1 204 LEU CG C 1.222 9.838 17.593 1.00 . A A . 204 LEU CG 1 1
16 53817 1 1 204 LEU H H 1.622 6.679 16.617 1.00 . A A . 204 LEU H 1 1
16 53818 1 1 204 LEU HA H 0.812 8.936 15.080 1.00 . A A . 204 LEU HA 1 1
16 53819 1 1 204 LEU HB2 H 2.940 8.631 17.170 1.00 . A A . 204 LEU HB2 1 1
16 53820 1 1 204 LEU HB3 H 2.829 10.086 16.213 1.00 . A A . 204 LEU HB3 1 1
16 53821 1 1 204 LEU HD11 H 1.003 11.633 16.491 1.00 . A A . 204 LEU HD11 1 1
16 53822 1 1 204 LEU HD12 H -0.352 11.271 17.566 1.00 . A A . 204 LEU HD12 1 1
16 53823 1 1 204 LEU HD13 H -0.153 10.373 16.058 1.00 . A A . 204 LEU HD13 1 1
16 53824 1 1 204 LEU HD21 H -0.377 9.158 18.844 1.00 . A A . 204 LEU HD21 1 1
16 53825 1 1 204 LEU HD22 H 0.970 8.007 18.629 1.00 . A A . 204 LEU HD22 1 1
16 53826 1 1 204 LEU HD23 H -0.161 8.314 17.305 1.00 . A A . 204 LEU HD23 1 1
16 53827 1 1 204 LEU HG H 1.728 10.337 18.408 1.00 . A A . 204 LEU HG 1 1
16 53828 1 1 204 LEU N N 1.291 7.105 15.795 1.00 . A A . 204 LEU N 1 1
16 53829 1 1 204 LEU O O 2.525 9.243 13.405 1.00 . A A . 204 LEU O 1 1
16 53830 1 1 205 ASP C C 3.707 7.084 11.918 1.00 . A A . 205 ASP C 1 1
16 53831 1 1 205 ASP CA C 4.487 7.296 13.214 1.00 . A A . 205 ASP CA 1 1
16 53832 1 1 205 ASP CB C 5.389 6.105 13.532 1.00 . A A . 205 ASP CB 1 1
16 53833 1 1 205 ASP CG C 6.517 5.905 12.558 1.00 . A A . 205 ASP CG 1 1
16 53834 1 1 205 ASP H H 3.505 6.817 15.036 1.00 . A A . 205 ASP H 1 1
16 53835 1 1 205 ASP HA H 5.073 8.201 13.138 1.00 . A A . 205 ASP HA 1 1
16 53836 1 1 205 ASP HB2 H 5.819 6.244 14.511 1.00 . A A . 205 ASP HB2 1 1
16 53837 1 1 205 ASP HB3 H 4.779 5.213 13.539 1.00 . A A . 205 ASP HB3 1 1
16 53838 1 1 205 ASP N N 3.520 7.460 14.294 1.00 . A A . 205 ASP N 1 1
16 53839 1 1 205 ASP O O 3.967 7.706 10.899 1.00 . A A . 205 ASP O 1 1
16 53840 1 1 205 ASP OD1 O 7.327 6.842 12.385 1.00 . A A . 205 ASP OD1 1 1
16 53841 1 1 205 ASP OD2 O 6.632 4.801 11.995 1.00 . A A . 205 ASP OD2 1 1
16 53842 1 1 206 TYR C C 1.034 7.244 10.465 1.00 . A A . 206 TYR C 1 1
16 53843 1 1 206 TYR CA C 1.746 5.982 10.965 1.00 . A A . 206 TYR CA 1 1
16 53844 1 1 206 TYR CB C 0.746 4.955 11.517 1.00 . A A . 206 TYR CB 1 1
16 53845 1 1 206 TYR CD1 C -1.094 4.930 9.797 1.00 . A A . 206 TYR CD1 1 1
16 53846 1 1 206 TYR CD2 C -1.685 5.306 12.054 1.00 . A A . 206 TYR CD2 1 1
16 53847 1 1 206 TYR CE1 C -2.400 5.028 9.449 1.00 . A A . 206 TYR CE1 1 1
16 53848 1 1 206 TYR CE2 C -3.006 5.401 11.711 1.00 . A A . 206 TYR CE2 1 1
16 53849 1 1 206 TYR CG C -0.703 5.067 11.101 1.00 . A A . 206 TYR CG 1 1
16 53850 1 1 206 TYR CZ C -3.361 5.260 10.406 1.00 . A A . 206 TYR CZ 1 1
16 53851 1 1 206 TYR H H 2.593 5.792 12.889 1.00 . A A . 206 TYR H 1 1
16 53852 1 1 206 TYR HA H 2.269 5.519 10.143 1.00 . A A . 206 TYR HA 1 1
16 53853 1 1 206 TYR HB2 H 1.059 3.964 11.228 1.00 . A A . 206 TYR HB2 1 1
16 53854 1 1 206 TYR HB3 H 0.813 5.036 12.588 1.00 . A A . 206 TYR HB3 1 1
16 53855 1 1 206 TYR HD1 H -0.358 4.757 9.030 1.00 . A A . 206 TYR HD1 1 1
16 53856 1 1 206 TYR HD2 H -1.397 5.419 13.089 1.00 . A A . 206 TYR HD2 1 1
16 53857 1 1 206 TYR HE1 H -2.650 4.920 8.414 1.00 . A A . 206 TYR HE1 1 1
16 53858 1 1 206 TYR HE2 H -3.753 5.588 12.468 1.00 . A A . 206 TYR HE2 1 1
16 53859 1 1 206 TYR HH H -4.871 4.662 9.394 1.00 . A A . 206 TYR HH 1 1
16 53860 1 1 206 TYR N N 2.692 6.257 12.028 1.00 . A A . 206 TYR N 1 1
16 53861 1 1 206 TYR O O 1.059 7.527 9.287 1.00 . A A . 206 TYR O 1 1
16 53862 1 1 206 TYR OH O -4.682 5.352 10.046 1.00 . A A . 206 TYR OH 1 1
16 53863 1 1 207 GLN C C 0.585 10.255 10.388 1.00 . A A . 207 GLN C 1 1
16 53864 1 1 207 GLN CA C -0.299 9.200 10.996 1.00 . A A . 207 GLN CA 1 1
16 53865 1 1 207 GLN CB C -1.080 9.774 12.156 1.00 . A A . 207 GLN CB 1 1
16 53866 1 1 207 GLN CD C -3.046 9.469 13.714 1.00 . A A . 207 GLN CD 1 1
16 53867 1 1 207 GLN CG C -2.118 8.826 12.704 1.00 . A A . 207 GLN CG 1 1
16 53868 1 1 207 GLN H H 0.432 7.664 12.289 1.00 . A A . 207 GLN H 1 1
16 53869 1 1 207 GLN HA H -1.005 8.901 10.235 1.00 . A A . 207 GLN HA 1 1
16 53870 1 1 207 GLN HB2 H -0.389 10.032 12.946 1.00 . A A . 207 GLN HB2 1 1
16 53871 1 1 207 GLN HB3 H -1.573 10.668 11.807 1.00 . A A . 207 GLN HB3 1 1
16 53872 1 1 207 GLN HE21 H -2.887 11.219 12.803 1.00 . A A . 207 GLN HE21 1 1
16 53873 1 1 207 GLN HE22 H -3.917 11.200 14.166 1.00 . A A . 207 GLN HE22 1 1
16 53874 1 1 207 GLN HG2 H -2.675 8.418 11.878 1.00 . A A . 207 GLN HG2 1 1
16 53875 1 1 207 GLN HG3 H -1.595 8.012 13.185 1.00 . A A . 207 GLN HG3 1 1
16 53876 1 1 207 GLN N N 0.429 7.989 11.364 1.00 . A A . 207 GLN N 1 1
16 53877 1 1 207 GLN NE2 N -3.304 10.744 13.553 1.00 . A A . 207 GLN NE2 1 1
16 53878 1 1 207 GLN O O 0.200 10.902 9.429 1.00 . A A . 207 GLN O 1 1
16 53879 1 1 207 GLN OE1 O -3.542 8.813 14.627 1.00 . A A . 207 GLN OE1 1 1
16 53880 1 1 208 ARG C C 3.052 11.117 8.961 1.00 . A A . 208 ARG C 1 1
16 53881 1 1 208 ARG CA C 2.729 11.395 10.434 1.00 . A A . 208 ARG CA 1 1
16 53882 1 1 208 ARG CB C 3.973 11.387 11.322 1.00 . A A . 208 ARG CB 1 1
16 53883 1 1 208 ARG CD C 4.784 11.531 13.715 1.00 . A A . 208 ARG CD 1 1
16 53884 1 1 208 ARG CG C 3.676 11.868 12.741 1.00 . A A . 208 ARG CG 1 1
16 53885 1 1 208 ARG CZ C 5.281 11.737 16.149 1.00 . A A . 208 ARG CZ 1 1
16 53886 1 1 208 ARG H H 1.988 9.859 11.717 1.00 . A A . 208 ARG H 1 1
16 53887 1 1 208 ARG HA H 2.259 12.366 10.488 1.00 . A A . 208 ARG HA 1 1
16 53888 1 1 208 ARG HB2 H 4.364 10.381 11.367 1.00 . A A . 208 ARG HB2 1 1
16 53889 1 1 208 ARG HB3 H 4.718 12.038 10.892 1.00 . A A . 208 ARG HB3 1 1
16 53890 1 1 208 ARG HD2 H 4.808 10.450 13.783 1.00 . A A . 208 ARG HD2 1 1
16 53891 1 1 208 ARG HD3 H 5.728 11.933 13.386 1.00 . A A . 208 ARG HD3 1 1
16 53892 1 1 208 ARG HE H 3.633 12.461 15.180 1.00 . A A . 208 ARG HE 1 1
16 53893 1 1 208 ARG HG2 H 3.549 12.940 12.727 1.00 . A A . 208 ARG HG2 1 1
16 53894 1 1 208 ARG HG3 H 2.757 11.407 13.077 1.00 . A A . 208 ARG HG3 1 1
16 53895 1 1 208 ARG HH11 H 6.810 10.913 15.065 1.00 . A A . 208 ARG HH11 1 1
16 53896 1 1 208 ARG HH12 H 7.083 10.964 16.740 1.00 . A A . 208 ARG HH12 1 1
16 53897 1 1 208 ARG HH21 H 4.016 12.536 17.556 1.00 . A A . 208 ARG HH21 1 1
16 53898 1 1 208 ARG HH22 H 5.452 11.902 18.189 1.00 . A A . 208 ARG HH22 1 1
16 53899 1 1 208 ARG N N 1.763 10.417 10.937 1.00 . A A . 208 ARG N 1 1
16 53900 1 1 208 ARG NE N 4.491 11.984 15.086 1.00 . A A . 208 ARG NE 1 1
16 53901 1 1 208 ARG NH1 N 6.467 11.167 15.972 1.00 . A A . 208 ARG NH1 1 1
16 53902 1 1 208 ARG NH2 N 4.892 12.083 17.374 1.00 . A A . 208 ARG NH2 1 1
16 53903 1 1 208 ARG O O 3.195 12.042 8.152 1.00 . A A . 208 ARG O 1 1
16 53904 1 1 209 LEU C C 2.011 9.543 6.466 1.00 . A A . 209 LEU C 1 1
16 53905 1 1 209 LEU CA C 3.327 9.412 7.252 1.00 . A A . 209 LEU CA 1 1
16 53906 1 1 209 LEU CB C 3.836 7.960 7.195 1.00 . A A . 209 LEU CB 1 1
16 53907 1 1 209 LEU CD1 C 5.904 8.370 8.644 1.00 . A A . 209 LEU CD1 1 1
16 53908 1 1 209 LEU CD2 C 5.582 6.205 7.492 1.00 . A A . 209 LEU CD2 1 1
16 53909 1 1 209 LEU CG C 5.351 7.697 7.400 1.00 . A A . 209 LEU CG 1 1
16 53910 1 1 209 LEU H H 3.149 9.178 9.348 1.00 . A A . 209 LEU H 1 1
16 53911 1 1 209 LEU HA H 4.063 10.051 6.791 1.00 . A A . 209 LEU HA 1 1
16 53912 1 1 209 LEU HB2 H 3.305 7.401 7.952 1.00 . A A . 209 LEU HB2 1 1
16 53913 1 1 209 LEU HB3 H 3.555 7.557 6.232 1.00 . A A . 209 LEU HB3 1 1
16 53914 1 1 209 LEU HD11 H 5.759 9.438 8.571 1.00 . A A . 209 LEU HD11 1 1
16 53915 1 1 209 LEU HD12 H 6.959 8.155 8.730 1.00 . A A . 209 LEU HD12 1 1
16 53916 1 1 209 LEU HD13 H 5.390 7.995 9.516 1.00 . A A . 209 LEU HD13 1 1
16 53917 1 1 209 LEU HD21 H 5.257 5.731 6.579 1.00 . A A . 209 LEU HD21 1 1
16 53918 1 1 209 LEU HD22 H 4.988 5.823 8.315 1.00 . A A . 209 LEU HD22 1 1
16 53919 1 1 209 LEU HD23 H 6.625 5.996 7.670 1.00 . A A . 209 LEU HD23 1 1
16 53920 1 1 209 LEU HG H 5.900 8.055 6.542 1.00 . A A . 209 LEU HG 1 1
16 53921 1 1 209 LEU N N 3.171 9.852 8.633 1.00 . A A . 209 LEU N 1 1
16 53922 1 1 209 LEU O O 1.962 10.191 5.437 1.00 . A A . 209 LEU O 1 1
16 53923 1 1 210 LEU C C -1.005 10.204 6.034 1.00 . A A . 210 LEU C 1 1
16 53924 1 1 210 LEU CA C -0.366 8.858 6.369 1.00 . A A . 210 LEU CA 1 1
16 53925 1 1 210 LEU CB C -1.309 8.123 7.273 1.00 . A A . 210 LEU CB 1 1
16 53926 1 1 210 LEU CD1 C -2.804 6.916 5.657 1.00 . A A . 210 LEU CD1 1 1
16 53927 1 1 210 LEU CD2 C -3.670 7.753 7.840 1.00 . A A . 210 LEU CD2 1 1
16 53928 1 1 210 LEU CG C -2.710 7.965 6.740 1.00 . A A . 210 LEU CG 1 1
16 53929 1 1 210 LEU H H 1.040 8.548 7.900 1.00 . A A . 210 LEU H 1 1
16 53930 1 1 210 LEU HA H -0.263 8.277 5.466 1.00 . A A . 210 LEU HA 1 1
16 53931 1 1 210 LEU HB2 H -0.895 7.146 7.464 1.00 . A A . 210 LEU HB2 1 1
16 53932 1 1 210 LEU HB3 H -1.365 8.662 8.205 1.00 . A A . 210 LEU HB3 1 1
16 53933 1 1 210 LEU HD11 H -3.825 6.842 5.309 1.00 . A A . 210 LEU HD11 1 1
16 53934 1 1 210 LEU HD12 H -2.495 5.972 6.079 1.00 . A A . 210 LEU HD12 1 1
16 53935 1 1 210 LEU HD13 H -2.153 7.193 4.842 1.00 . A A . 210 LEU HD13 1 1
16 53936 1 1 210 LEU HD21 H -3.620 8.640 8.452 1.00 . A A . 210 LEU HD21 1 1
16 53937 1 1 210 LEU HD22 H -3.328 6.895 8.396 1.00 . A A . 210 LEU HD22 1 1
16 53938 1 1 210 LEU HD23 H -4.660 7.615 7.438 1.00 . A A . 210 LEU HD23 1 1
16 53939 1 1 210 LEU HG H -2.945 8.904 6.273 1.00 . A A . 210 LEU HG 1 1
16 53940 1 1 210 LEU N N 0.953 8.959 7.011 1.00 . A A . 210 LEU N 1 1
16 53941 1 1 210 LEU O O -1.582 10.365 4.976 1.00 . A A . 210 LEU O 1 1
16 53942 1 1 211 GLU C C -0.934 13.133 5.494 1.00 . A A . 211 GLU C 1 1
16 53943 1 1 211 GLU CA C -1.551 12.456 6.705 1.00 . A A . 211 GLU CA 1 1
16 53944 1 1 211 GLU CB C -1.546 13.364 7.935 1.00 . A A . 211 GLU CB 1 1
16 53945 1 1 211 GLU CD C -2.490 13.798 10.235 1.00 . A A . 211 GLU CD 1 1
16 53946 1 1 211 GLU CG C -2.336 12.806 9.117 1.00 . A A . 211 GLU CG 1 1
16 53947 1 1 211 GLU H H -0.484 10.972 7.800 1.00 . A A . 211 GLU H 1 1
16 53948 1 1 211 GLU HA H -2.575 12.241 6.433 1.00 . A A . 211 GLU HA 1 1
16 53949 1 1 211 GLU HB2 H -0.525 13.532 8.249 1.00 . A A . 211 GLU HB2 1 1
16 53950 1 1 211 GLU HB3 H -1.984 14.310 7.655 1.00 . A A . 211 GLU HB3 1 1
16 53951 1 1 211 GLU HG2 H -3.320 12.492 8.806 1.00 . A A . 211 GLU HG2 1 1
16 53952 1 1 211 GLU HG3 H -1.799 11.950 9.502 1.00 . A A . 211 GLU HG3 1 1
16 53953 1 1 211 GLU N N -0.941 11.154 6.948 1.00 . A A . 211 GLU N 1 1
16 53954 1 1 211 GLU O O -1.577 13.933 4.809 1.00 . A A . 211 GLU O 1 1
16 53955 1 1 211 GLU OE1 O -3.447 14.608 10.185 1.00 . A A . 211 GLU OE1 1 1
16 53956 1 1 211 GLU OE2 O -1.695 13.782 11.190 1.00 . A A . 211 GLU OE2 1 1
16 53957 1 1 212 ALA C C 0.727 12.383 2.891 1.00 . A A . 212 ALA C 1 1
16 53958 1 1 212 ALA CA C 1.014 13.300 4.084 1.00 . A A . 212 ALA CA 1 1
16 53959 1 1 212 ALA CB C 2.507 13.360 4.368 1.00 . A A . 212 ALA CB 1 1
16 53960 1 1 212 ALA H H 0.725 12.163 5.856 1.00 . A A . 212 ALA H 1 1
16 53961 1 1 212 ALA HA H 0.652 14.293 3.865 1.00 . A A . 212 ALA HA 1 1
16 53962 1 1 212 ALA HB1 H 2.863 12.368 4.598 1.00 . A A . 212 ALA HB1 1 1
16 53963 1 1 212 ALA HB2 H 2.689 14.011 5.209 1.00 . A A . 212 ALA HB2 1 1
16 53964 1 1 212 ALA HB3 H 3.023 13.736 3.498 1.00 . A A . 212 ALA HB3 1 1
16 53965 1 1 212 ALA N N 0.305 12.804 5.241 1.00 . A A . 212 ALA N 1 1
16 53966 1 1 212 ALA O O 0.341 12.837 1.815 1.00 . A A . 212 ALA O 1 1
16 53967 1 1 213 ALA C C -0.710 9.491 2.273 1.00 . A A . 213 ALA C 1 1
16 53968 1 1 213 ALA CA C 0.667 10.085 2.115 1.00 . A A . 213 ALA CA 1 1
16 53969 1 1 213 ALA CB C 1.705 8.986 2.238 1.00 . A A . 213 ALA CB 1 1
16 53970 1 1 213 ALA H H 1.159 10.790 4.005 1.00 . A A . 213 ALA H 1 1
16 53971 1 1 213 ALA HA H 0.765 10.538 1.140 1.00 . A A . 213 ALA HA 1 1
16 53972 1 1 213 ALA HB1 H 1.564 8.257 1.454 1.00 . A A . 213 ALA HB1 1 1
16 53973 1 1 213 ALA HB2 H 1.540 8.506 3.193 1.00 . A A . 213 ALA HB2 1 1
16 53974 1 1 213 ALA HB3 H 2.700 9.402 2.203 1.00 . A A . 213 ALA HB3 1 1
16 53975 1 1 213 ALA N N 0.887 11.097 3.113 1.00 . A A . 213 ALA N 1 1
16 53976 1 1 213 ALA O O -0.878 8.444 2.893 1.00 . A A . 213 ALA O 1 1
16 53977 1 1 214 SER C C -3.394 8.733 0.767 1.00 . A A . 214 SER C 1 1
16 53978 1 1 214 SER CA C -3.061 9.711 1.891 1.00 . A A . 214 SER CA 1 1
16 53979 1 1 214 SER CB C -4.047 10.896 1.901 1.00 . A A . 214 SER CB 1 1
16 53980 1 1 214 SER H H -1.476 11.024 1.325 1.00 . A A . 214 SER H 1 1
16 53981 1 1 214 SER HA H -3.141 9.183 2.830 1.00 . A A . 214 SER HA 1 1
16 53982 1 1 214 SER HB2 H -3.796 11.566 2.709 1.00 . A A . 214 SER HB2 1 1
16 53983 1 1 214 SER HB3 H -3.967 11.423 0.962 1.00 . A A . 214 SER HB3 1 1
16 53984 1 1 214 SER HG H -5.477 9.641 1.561 1.00 . A A . 214 SER HG 1 1
16 53985 1 1 214 SER N N -1.694 10.178 1.770 1.00 . A A . 214 SER N 1 1
16 53986 1 1 214 SER O O -4.412 8.029 0.830 1.00 . A A . 214 SER O 1 1
16 53987 1 1 214 SER OG O -5.399 10.458 2.069 1.00 . A A . 214 SER OG 1 1
16 53988 1 1 215 SER C C -3.864 8.264 -2.297 1.00 . A A . 215 SER C 1 1
16 53989 1 1 215 SER CA C -2.659 7.853 -1.434 1.00 . A A . 215 SER CA 1 1
16 53990 1 1 215 SER CB C -2.701 6.353 -1.038 1.00 . A A . 215 SER CB 1 1
16 53991 1 1 215 SER H H -1.772 9.335 -0.228 1.00 . A A . 215 SER H 1 1
16 53992 1 1 215 SER HA H -1.777 8.036 -2.031 1.00 . A A . 215 SER HA 1 1
16 53993 1 1 215 SER HB2 H -1.818 6.111 -0.467 1.00 . A A . 215 SER HB2 1 1
16 53994 1 1 215 SER HB3 H -3.576 6.172 -0.432 1.00 . A A . 215 SER HB3 1 1
16 53995 1 1 215 SER HG H -3.595 5.051 -2.185 1.00 . A A . 215 SER HG 1 1
16 53996 1 1 215 SER N N -2.533 8.718 -0.260 1.00 . A A . 215 SER N 1 1
16 53997 1 1 215 SER O O -3.694 8.807 -3.388 1.00 . A A . 215 SER O 1 1
16 53998 1 1 215 SER OG O -2.747 5.515 -2.179 1.00 . A A . 215 SER OG 1 1
16 53999 1 1 216 GLY C C -6.728 9.763 -2.090 1.00 . A A . 216 GLY C 1 1
16 54000 1 1 216 GLY CA C -6.244 8.407 -2.518 1.00 . A A . 216 GLY CA 1 1
16 54001 1 1 216 GLY H H -5.118 7.644 -0.899 1.00 . A A . 216 GLY H 1 1
16 54002 1 1 216 GLY HA2 H -6.023 8.424 -3.576 1.00 . A A . 216 GLY HA2 1 1
16 54003 1 1 216 GLY HA3 H -7.019 7.682 -2.321 1.00 . A A . 216 GLY HA3 1 1
16 54004 1 1 216 GLY N N -5.058 8.043 -1.797 1.00 . A A . 216 GLY N 1 1
16 54005 1 1 216 GLY O O -6.194 10.349 -1.132 1.00 . A A . 216 GLY O 1 1
16 54006 1 1 217 GLU C C -9.580 11.446 -1.766 1.00 . A A . 217 GLU C 1 1
16 54007 1 1 217 GLU CA C -8.232 11.575 -2.456 1.00 . A A . 217 GLU CA 1 1
16 54008 1 1 217 GLU CB C -8.291 12.420 -3.727 1.00 . A A . 217 GLU CB 1 1
16 54009 1 1 217 GLU CD C -8.513 14.680 -4.751 1.00 . A A . 217 GLU CD 1 1
16 54010 1 1 217 GLU CG C -8.775 13.838 -3.535 1.00 . A A . 217 GLU CG 1 1
16 54011 1 1 217 GLU H H -8.119 9.767 -3.501 1.00 . A A . 217 GLU H 1 1
16 54012 1 1 217 GLU HA H -7.549 12.038 -1.759 1.00 . A A . 217 GLU HA 1 1
16 54013 1 1 217 GLU HB2 H -7.302 12.465 -4.156 1.00 . A A . 217 GLU HB2 1 1
16 54014 1 1 217 GLU HB3 H -8.948 11.929 -4.430 1.00 . A A . 217 GLU HB3 1 1
16 54015 1 1 217 GLU HG2 H -9.838 13.825 -3.343 1.00 . A A . 217 GLU HG2 1 1
16 54016 1 1 217 GLU HG3 H -8.265 14.275 -2.689 1.00 . A A . 217 GLU HG3 1 1
16 54017 1 1 217 GLU N N -7.711 10.275 -2.765 1.00 . A A . 217 GLU N 1 1
16 54018 1 1 217 GLU O O -10.493 10.785 -2.283 1.00 . A A . 217 GLU O 1 1
16 54019 1 1 217 GLU OE1 O -9.363 14.732 -5.663 1.00 . A A . 217 GLU OE1 1 1
16 54020 1 1 217 GLU OE2 O -7.427 15.300 -4.820 1.00 . A A . 217 GLU OE2 1 1
16 54021 1 1 218 ALA C C -12.152 12.383 -0.441 1.00 . A A . 218 ALA C 1 1
16 54022 1 1 218 ALA CA C -10.871 11.986 0.272 1.00 . A A . 218 ALA CA 1 1
16 54023 1 1 218 ALA CB C -10.681 12.815 1.531 1.00 . A A . 218 ALA CB 1 1
16 54024 1 1 218 ALA H H -8.936 12.637 -0.296 1.00 . A A . 218 ALA H 1 1
16 54025 1 1 218 ALA HA H -10.962 10.951 0.569 1.00 . A A . 218 ALA HA 1 1
16 54026 1 1 218 ALA HB1 H -9.765 12.521 2.025 1.00 . A A . 218 ALA HB1 1 1
16 54027 1 1 218 ALA HB2 H -11.515 12.654 2.196 1.00 . A A . 218 ALA HB2 1 1
16 54028 1 1 218 ALA HB3 H -10.630 13.862 1.277 1.00 . A A . 218 ALA HB3 1 1
16 54029 1 1 218 ALA N N -9.687 12.078 -0.593 1.00 . A A . 218 ALA N 1 1
16 54030 1 1 218 ALA O O -13.206 11.796 -0.197 1.00 . A A . 218 ALA O 1 1
16 54031 1 1 219 THR C C -12.796 14.306 -3.440 1.00 . A A . 219 THR C 1 1
16 54032 1 1 219 THR CA C -13.215 13.770 -2.067 1.00 . A A . 219 THR CA 1 1
16 54033 1 1 219 THR CB C -14.109 14.792 -1.290 1.00 . A A . 219 THR CB 1 1
16 54034 1 1 219 THR CG2 C -13.308 16.001 -0.817 1.00 . A A . 219 THR CG2 1 1
16 54035 1 1 219 THR H H -11.218 13.827 -1.429 1.00 . A A . 219 THR H 1 1
16 54036 1 1 219 THR HA H -13.796 12.874 -2.241 1.00 . A A . 219 THR HA 1 1
16 54037 1 1 219 THR HB H -14.507 14.277 -0.427 1.00 . A A . 219 THR HB 1 1
16 54038 1 1 219 THR HG1 H -15.864 14.504 -2.171 1.00 . A A . 219 THR HG1 1 1
16 54039 1 1 219 THR HG21 H -12.539 15.678 -0.132 1.00 . A A . 219 THR HG21 1 1
16 54040 1 1 219 THR HG22 H -13.963 16.708 -0.333 1.00 . A A . 219 THR HG22 1 1
16 54041 1 1 219 THR HG23 H -12.846 16.473 -1.674 1.00 . A A . 219 THR HG23 1 1
16 54042 1 1 219 THR N N -12.072 13.359 -1.305 1.00 . A A . 219 THR N 1 1
16 54043 1 1 219 THR O O -12.223 15.388 -3.560 1.00 . A A . 219 THR O 1 1
16 54044 1 1 219 THR OG1 O -15.222 15.223 -2.095 1.00 . A A . 219 THR OG1 1 1
16 54045 1 1 220 GLY C C -13.927 13.583 -6.669 1.00 . A A . 220 GLY C 1 1
16 54046 1 1 220 GLY CA C -12.750 13.886 -5.796 1.00 . A A . 220 GLY CA 1 1
16 54047 1 1 220 GLY H H -13.429 12.627 -4.285 1.00 . A A . 220 GLY H 1 1
16 54048 1 1 220 GLY HA2 H -12.536 14.942 -5.838 1.00 . A A . 220 GLY HA2 1 1
16 54049 1 1 220 GLY HA3 H -11.898 13.325 -6.153 1.00 . A A . 220 GLY HA3 1 1
16 54050 1 1 220 GLY N N -13.040 13.513 -4.447 1.00 . A A . 220 GLY N 1 1
16 54051 1 1 220 GLY O O -14.125 12.435 -7.082 1.00 . A A . 220 GLY O 1 1
16 54052 1 1 221 ASP C C -15.608 14.279 -9.200 1.00 . A A . 221 ASP C 1 1
16 54053 1 1 221 ASP CA C -15.928 14.410 -7.726 1.00 . A A . 221 ASP CA 1 1
16 54054 1 1 221 ASP CB C -16.933 15.539 -7.502 1.00 . A A . 221 ASP CB 1 1
16 54055 1 1 221 ASP CG C -18.130 15.400 -8.415 1.00 . A A . 221 ASP CG 1 1
16 54056 1 1 221 ASP H H -14.518 15.470 -6.553 1.00 . A A . 221 ASP H 1 1
16 54057 1 1 221 ASP HA H -16.382 13.485 -7.406 1.00 . A A . 221 ASP HA 1 1
16 54058 1 1 221 ASP HB2 H -17.271 15.520 -6.476 1.00 . A A . 221 ASP HB2 1 1
16 54059 1 1 221 ASP HB3 H -16.456 16.488 -7.701 1.00 . A A . 221 ASP HB3 1 1
16 54060 1 1 221 ASP N N -14.730 14.585 -6.922 1.00 . A A . 221 ASP N 1 1
16 54061 1 1 221 ASP O O -15.977 13.279 -9.825 1.00 . A A . 221 ASP O 1 1
16 54062 1 1 221 ASP OD1 O -18.985 14.524 -8.171 1.00 . A A . 221 ASP OD1 1 1
16 54063 1 1 221 ASP OD2 O -18.222 16.140 -9.403 1.00 . A A . 221 ASP OD2 1 1
16 54064 1 1 222 SER C C -15.795 15.487 -12.063 1.00 . A A . 222 SER C 1 1
16 54065 1 1 222 SER CA C -14.548 15.342 -11.147 1.00 . A A . 222 SER CA 1 1
16 54066 1 1 222 SER CB C -13.689 14.106 -11.522 1.00 . A A . 222 SER CB 1 1
16 54067 1 1 222 SER H H -14.692 16.046 -9.168 1.00 . A A . 222 SER H 1 1
16 54068 1 1 222 SER HA H -13.953 16.236 -11.267 1.00 . A A . 222 SER HA 1 1
16 54069 1 1 222 SER HB2 H -12.876 14.005 -10.818 1.00 . A A . 222 SER HB2 1 1
16 54070 1 1 222 SER HB3 H -14.309 13.225 -11.464 1.00 . A A . 222 SER HB3 1 1
16 54071 1 1 222 SER HG H -12.280 14.618 -12.742 1.00 . A A . 222 SER HG 1 1
16 54072 1 1 222 SER N N -14.938 15.289 -9.742 1.00 . A A . 222 SER N 1 1
16 54073 1 1 222 SER O O -16.615 14.561 -12.197 1.00 . A A . 222 SER O 1 1
16 54074 1 1 222 SER OG O -13.152 14.207 -12.823 1.00 . A A . 222 SER OG 1 1
16 54075 1 1 223 ALA C C -16.617 17.517 -14.846 1.00 . A A . 223 ALA C 1 1
16 54076 1 1 223 ALA CA C -17.065 16.922 -13.525 1.00 . A A . 223 ALA CA 1 1
16 54077 1 1 223 ALA CB C -18.064 17.842 -12.839 1.00 . A A . 223 ALA CB 1 1
16 54078 1 1 223 ALA H H -15.263 17.349 -12.550 1.00 . A A . 223 ALA H 1 1
16 54079 1 1 223 ALA HA H -17.556 15.983 -13.720 1.00 . A A . 223 ALA HA 1 1
16 54080 1 1 223 ALA HB1 H -18.376 17.405 -11.902 1.00 . A A . 223 ALA HB1 1 1
16 54081 1 1 223 ALA HB2 H -18.925 17.976 -13.475 1.00 . A A . 223 ALA HB2 1 1
16 54082 1 1 223 ALA HB3 H -17.604 18.802 -12.653 1.00 . A A . 223 ALA HB3 1 1
16 54083 1 1 223 ALA N N -15.941 16.648 -12.667 1.00 . A A . 223 ALA N 1 1
16 54084 1 1 223 ALA O O -15.871 18.497 -14.877 1.00 . A A . 223 ALA O 1 1
16 54085 1 1 224 SER C C -17.556 16.298 -18.159 1.00 . A A . 224 SER C 1 1
16 54086 1 1 224 SER CA C -16.827 17.309 -17.282 1.00 . A A . 224 SER CA 1 1
16 54087 1 1 224 SER CB C -15.306 17.349 -17.620 1.00 . A A . 224 SER CB 1 1
16 54088 1 1 224 SER H H -17.644 16.115 -15.801 1.00 . A A . 224 SER H 1 1
16 54089 1 1 224 SER HA H -17.278 18.281 -17.424 1.00 . A A . 224 SER HA 1 1
16 54090 1 1 224 SER HB2 H -14.776 17.950 -16.898 1.00 . A A . 224 SER HB2 1 1
16 54091 1 1 224 SER HB3 H -14.919 16.343 -17.603 1.00 . A A . 224 SER HB3 1 1
16 54092 1 1 224 SER HG H -14.109 17.957 -19.043 1.00 . A A . 224 SER HG 1 1
16 54093 1 1 224 SER N N -17.075 16.904 -15.914 1.00 . A A . 224 SER N 1 1
16 54094 1 1 224 SER O O -17.003 15.190 -18.394 1.00 . A A . 224 SER O 1 1
16 54095 1 1 224 SER OXT O -18.708 16.571 -18.558 1.00 . A A . 224 SER OXT 1 1
16 54096 1 1 224 SER OG O -15.064 17.887 -18.921 1.00 . A A . 224 SER OG 1 1
17 54097 1 1 1 SER C C -13.354 11.910 -12.099 1.00 . A A . 1 SER C 1 1
17 54098 1 1 1 SER CA C -12.156 11.326 -11.350 1.00 . A A . 1 SER CA 1 1
17 54099 1 1 1 SER CB C -12.145 11.806 -9.899 1.00 . A A . 1 SER CB 1 1
17 54100 1 1 1 SER H1 H -10.826 12.740 -12.015 1.00 . A A . 1 SER H1 1 1
17 54101 1 1 1 SER H2 H -10.932 11.344 -12.971 1.00 . A A . 1 SER H2 1 1
17 54102 1 1 1 SER H3 H -10.119 11.291 -11.482 1.00 . A A . 1 SER H3 1 1
17 54103 1 1 1 SER HA H -12.219 10.252 -11.367 1.00 . A A . 1 SER HA 1 1
17 54104 1 1 1 SER HB2 H -12.124 12.884 -9.877 1.00 . A A . 1 SER HB2 1 1
17 54105 1 1 1 SER HB3 H -13.031 11.448 -9.398 1.00 . A A . 1 SER HB3 1 1
17 54106 1 1 1 SER HG H -10.560 12.054 -8.764 1.00 . A A . 1 SER HG 1 1
17 54107 1 1 1 SER N N -10.920 11.705 -11.995 1.00 . A A . 1 SER N 1 1
17 54108 1 1 1 SER O O -13.261 12.996 -12.670 1.00 . A A . 1 SER O 1 1
17 54109 1 1 1 SER OG O -11.002 11.311 -9.217 1.00 . A A . 1 SER OG 1 1
17 54110 1 1 2 ALA C C -15.734 11.720 -14.245 1.00 . A A . 2 ALA C 1 1
17 54111 1 1 2 ALA CA C -15.743 11.554 -12.711 1.00 . A A . 2 ALA CA 1 1
17 54112 1 1 2 ALA CB C -16.271 12.821 -12.032 1.00 . A A . 2 ALA CB 1 1
17 54113 1 1 2 ALA H H -14.388 10.233 -11.760 1.00 . A A . 2 ALA H 1 1
17 54114 1 1 2 ALA HA H -16.428 10.755 -12.470 1.00 . A A . 2 ALA HA 1 1
17 54115 1 1 2 ALA HB1 H -17.278 13.018 -12.369 1.00 . A A . 2 ALA HB1 1 1
17 54116 1 1 2 ALA HB2 H -15.637 13.655 -12.291 1.00 . A A . 2 ALA HB2 1 1
17 54117 1 1 2 ALA HB3 H -16.269 12.684 -10.961 1.00 . A A . 2 ALA HB3 1 1
17 54118 1 1 2 ALA N N -14.451 11.140 -12.136 1.00 . A A . 2 ALA N 1 1
17 54119 1 1 2 ALA O O -16.699 12.222 -14.815 1.00 . A A . 2 ALA O 1 1
17 54120 1 1 3 GLN C C -14.664 10.036 -17.044 1.00 . A A . 3 GLN C 1 1
17 54121 1 1 3 GLN CA C -14.613 11.408 -16.364 1.00 . A A . 3 GLN CA 1 1
17 54122 1 1 3 GLN CB C -13.361 12.183 -16.797 1.00 . A A . 3 GLN CB 1 1
17 54123 1 1 3 GLN CD C -12.075 14.364 -16.747 1.00 . A A . 3 GLN CD 1 1
17 54124 1 1 3 GLN CG C -13.285 13.602 -16.243 1.00 . A A . 3 GLN CG 1 1
17 54125 1 1 3 GLN H H -13.940 10.854 -14.430 1.00 . A A . 3 GLN H 1 1
17 54126 1 1 3 GLN HA H -15.490 11.962 -16.668 1.00 . A A . 3 GLN HA 1 1
17 54127 1 1 3 GLN HB2 H -12.491 11.645 -16.456 1.00 . A A . 3 GLN HB2 1 1
17 54128 1 1 3 GLN HB3 H -13.339 12.236 -17.876 1.00 . A A . 3 GLN HB3 1 1
17 54129 1 1 3 GLN HE21 H -13.113 15.064 -18.273 1.00 . A A . 3 GLN HE21 1 1
17 54130 1 1 3 GLN HE22 H -11.469 15.556 -18.192 1.00 . A A . 3 GLN HE22 1 1
17 54131 1 1 3 GLN HG2 H -14.176 14.138 -16.538 1.00 . A A . 3 GLN HG2 1 1
17 54132 1 1 3 GLN HG3 H -13.241 13.549 -15.166 1.00 . A A . 3 GLN HG3 1 1
17 54133 1 1 3 GLN N N -14.683 11.280 -14.909 1.00 . A A . 3 GLN N 1 1
17 54134 1 1 3 GLN NE2 N -12.237 15.059 -17.837 1.00 . A A . 3 GLN NE2 1 1
17 54135 1 1 3 GLN O O -13.818 9.166 -16.782 1.00 . A A . 3 GLN O 1 1
17 54136 1 1 3 GLN OE1 O -10.999 14.329 -16.142 1.00 . A A . 3 GLN OE1 1 1
17 54137 1 1 4 GLY C C -16.517 7.586 -17.729 1.00 . A A . 4 GLY C 1 1
17 54138 1 1 4 GLY CA C -15.821 8.583 -18.608 1.00 . A A . 4 GLY CA 1 1
17 54139 1 1 4 GLY H H -16.274 10.585 -18.090 1.00 . A A . 4 GLY H 1 1
17 54140 1 1 4 GLY HA2 H -16.407 8.746 -19.498 1.00 . A A . 4 GLY HA2 1 1
17 54141 1 1 4 GLY HA3 H -14.849 8.195 -18.876 1.00 . A A . 4 GLY HA3 1 1
17 54142 1 1 4 GLY N N -15.648 9.850 -17.913 1.00 . A A . 4 GLY N 1 1
17 54143 1 1 4 GLY O O -17.627 7.835 -17.273 1.00 . A A . 4 GLY O 1 1
17 54144 1 1 5 LEU C C -15.976 6.015 -15.190 1.00 . A A . 5 LEU C 1 1
17 54145 1 1 5 LEU CA C -16.384 5.514 -16.551 1.00 . A A . 5 LEU CA 1 1
17 54146 1 1 5 LEU CB C -15.824 4.110 -16.798 1.00 . A A . 5 LEU CB 1 1
17 54147 1 1 5 LEU CD1 C -15.448 2.189 -18.333 1.00 . A A . 5 LEU CD1 1 1
17 54148 1 1 5 LEU CD2 C -17.718 2.937 -17.863 1.00 . A A . 5 LEU CD2 1 1
17 54149 1 1 5 LEU CG C -16.299 3.400 -18.061 1.00 . A A . 5 LEU CG 1 1
17 54150 1 1 5 LEU H H -15.129 6.222 -18.077 1.00 . A A . 5 LEU H 1 1
17 54151 1 1 5 LEU HA H -17.462 5.490 -16.601 1.00 . A A . 5 LEU HA 1 1
17 54152 1 1 5 LEU HB2 H -14.746 4.114 -16.763 1.00 . A A . 5 LEU HB2 1 1
17 54153 1 1 5 LEU HB3 H -16.161 3.515 -15.965 1.00 . A A . 5 LEU HB3 1 1
17 54154 1 1 5 LEU HD11 H -15.811 1.730 -19.240 1.00 . A A . 5 LEU HD11 1 1
17 54155 1 1 5 LEU HD12 H -15.552 1.506 -17.502 1.00 . A A . 5 LEU HD12 1 1
17 54156 1 1 5 LEU HD13 H -14.417 2.486 -18.454 1.00 . A A . 5 LEU HD13 1 1
17 54157 1 1 5 LEU HD21 H -18.071 2.460 -18.766 1.00 . A A . 5 LEU HD21 1 1
17 54158 1 1 5 LEU HD22 H -18.344 3.784 -17.625 1.00 . A A . 5 LEU HD22 1 1
17 54159 1 1 5 LEU HD23 H -17.754 2.228 -17.050 1.00 . A A . 5 LEU HD23 1 1
17 54160 1 1 5 LEU HG H -16.285 4.071 -18.904 1.00 . A A . 5 LEU HG 1 1
17 54161 1 1 5 LEU N N -15.910 6.448 -17.527 1.00 . A A . 5 LEU N 1 1
17 54162 1 1 5 LEU O O -14.791 5.971 -14.829 1.00 . A A . 5 LEU O 1 1
17 54163 1 1 6 ILE C C -16.407 5.970 -12.212 1.00 . A A . 6 ILE C 1 1
17 54164 1 1 6 ILE CA C -16.711 7.082 -13.168 1.00 . A A . 6 ILE CA 1 1
17 54165 1 1 6 ILE CB C -17.940 7.900 -12.604 1.00 . A A . 6 ILE CB 1 1
17 54166 1 1 6 ILE CD1 C -19.047 8.830 -14.746 1.00 . A A . 6 ILE CD1 1 1
17 54167 1 1 6 ILE CG1 C -18.332 9.130 -13.459 1.00 . A A . 6 ILE CG1 1 1
17 54168 1 1 6 ILE CG2 C -17.688 8.333 -11.173 1.00 . A A . 6 ILE CG2 1 1
17 54169 1 1 6 ILE H H -17.850 6.458 -14.822 1.00 . A A . 6 ILE H 1 1
17 54170 1 1 6 ILE HA H -15.856 7.738 -13.232 1.00 . A A . 6 ILE HA 1 1
17 54171 1 1 6 ILE HB H -18.772 7.210 -12.576 1.00 . A A . 6 ILE HB 1 1
17 54172 1 1 6 ILE HD11 H -19.274 9.762 -15.244 1.00 . A A . 6 ILE HD11 1 1
17 54173 1 1 6 ILE HD12 H -19.966 8.303 -14.532 1.00 . A A . 6 ILE HD12 1 1
17 54174 1 1 6 ILE HD13 H -18.418 8.226 -15.382 1.00 . A A . 6 ILE HD13 1 1
17 54175 1 1 6 ILE HG12 H -18.975 9.777 -12.885 1.00 . A A . 6 ILE HG12 1 1
17 54176 1 1 6 ILE HG13 H -17.432 9.671 -13.709 1.00 . A A . 6 ILE HG13 1 1
17 54177 1 1 6 ILE HG21 H -16.812 8.963 -11.132 1.00 . A A . 6 ILE HG21 1 1
17 54178 1 1 6 ILE HG22 H -17.533 7.456 -10.562 1.00 . A A . 6 ILE HG22 1 1
17 54179 1 1 6 ILE HG23 H -18.546 8.878 -10.809 1.00 . A A . 6 ILE HG23 1 1
17 54180 1 1 6 ILE N N -16.936 6.517 -14.465 1.00 . A A . 6 ILE N 1 1
17 54181 1 1 6 ILE O O -17.213 5.043 -12.048 1.00 . A A . 6 ILE O 1 1
17 54182 1 1 7 GLU C C -15.516 5.430 -9.328 1.00 . A A . 7 GLU C 1 1
17 54183 1 1 7 GLU CA C -14.888 5.066 -10.641 1.00 . A A . 7 GLU CA 1 1
17 54184 1 1 7 GLU CB C -13.373 5.032 -10.509 1.00 . A A . 7 GLU CB 1 1
17 54185 1 1 7 GLU CD C -11.195 4.885 -11.716 1.00 . A A . 7 GLU CD 1 1
17 54186 1 1 7 GLU CG C -12.661 4.578 -11.762 1.00 . A A . 7 GLU CG 1 1
17 54187 1 1 7 GLU H H -14.649 6.773 -11.800 1.00 . A A . 7 GLU H 1 1
17 54188 1 1 7 GLU HA H -15.236 4.095 -10.959 1.00 . A A . 7 GLU HA 1 1
17 54189 1 1 7 GLU HB2 H -13.023 6.023 -10.259 1.00 . A A . 7 GLU HB2 1 1
17 54190 1 1 7 GLU HB3 H -13.111 4.359 -9.706 1.00 . A A . 7 GLU HB3 1 1
17 54191 1 1 7 GLU HG2 H -12.778 3.508 -11.850 1.00 . A A . 7 GLU HG2 1 1
17 54192 1 1 7 GLU HG3 H -13.099 5.060 -12.622 1.00 . A A . 7 GLU HG3 1 1
17 54193 1 1 7 GLU N N -15.267 6.034 -11.608 1.00 . A A . 7 GLU N 1 1
17 54194 1 1 7 GLU O O -15.091 6.373 -8.654 1.00 . A A . 7 GLU O 1 1
17 54195 1 1 7 GLU OE1 O -10.418 4.091 -11.133 1.00 . A A . 7 GLU OE1 1 1
17 54196 1 1 7 GLU OE2 O -10.808 5.951 -12.245 1.00 . A A . 7 GLU OE2 1 1
17 54197 1 1 8 VAL C C -16.640 3.898 -6.810 1.00 . A A . 8 VAL C 1 1
17 54198 1 1 8 VAL CA C -17.161 4.941 -7.739 1.00 . A A . 8 VAL CA 1 1
17 54199 1 1 8 VAL CB C -18.732 4.965 -7.794 1.00 . A A . 8 VAL CB 1 1
17 54200 1 1 8 VAL CG1 C -19.203 6.099 -8.662 1.00 . A A . 8 VAL CG1 1 1
17 54201 1 1 8 VAL CG2 C -19.323 3.662 -8.302 1.00 . A A . 8 VAL CG2 1 1
17 54202 1 1 8 VAL H H -16.882 4.032 -9.588 1.00 . A A . 8 VAL H 1 1
17 54203 1 1 8 VAL HA H -16.803 5.897 -7.383 1.00 . A A . 8 VAL HA 1 1
17 54204 1 1 8 VAL HB H -19.093 5.146 -6.792 1.00 . A A . 8 VAL HB 1 1
17 54205 1 1 8 VAL HG11 H -20.282 6.116 -8.681 1.00 . A A . 8 VAL HG11 1 1
17 54206 1 1 8 VAL HG12 H -18.833 5.950 -9.665 1.00 . A A . 8 VAL HG12 1 1
17 54207 1 1 8 VAL HG13 H -18.828 7.034 -8.269 1.00 . A A . 8 VAL HG13 1 1
17 54208 1 1 8 VAL HG21 H -20.399 3.736 -8.329 1.00 . A A . 8 VAL HG21 1 1
17 54209 1 1 8 VAL HG22 H -19.035 2.867 -7.630 1.00 . A A . 8 VAL HG22 1 1
17 54210 1 1 8 VAL HG23 H -18.944 3.453 -9.291 1.00 . A A . 8 VAL HG23 1 1
17 54211 1 1 8 VAL N N -16.546 4.734 -8.986 1.00 . A A . 8 VAL N 1 1
17 54212 1 1 8 VAL O O -16.835 2.685 -7.012 1.00 . A A . 8 VAL O 1 1
17 54213 1 1 9 GLU C C -15.543 3.853 -3.532 1.00 . A A . 9 GLU C 1 1
17 54214 1 1 9 GLU CA C -15.342 3.452 -4.947 1.00 . A A . 9 GLU CA 1 1
17 54215 1 1 9 GLU CB C -13.850 3.137 -5.310 1.00 . A A . 9 GLU CB 1 1
17 54216 1 1 9 GLU CD C -12.633 5.205 -4.339 1.00 . A A . 9 GLU CD 1 1
17 54217 1 1 9 GLU CG C -12.904 4.339 -5.552 1.00 . A A . 9 GLU CG 1 1
17 54218 1 1 9 GLU H H -15.775 5.297 -5.724 1.00 . A A . 9 GLU H 1 1
17 54219 1 1 9 GLU HA H -15.888 2.529 -5.071 1.00 . A A . 9 GLU HA 1 1
17 54220 1 1 9 GLU HB2 H -13.425 2.561 -4.504 1.00 . A A . 9 GLU HB2 1 1
17 54221 1 1 9 GLU HB3 H -13.846 2.522 -6.198 1.00 . A A . 9 GLU HB3 1 1
17 54222 1 1 9 GLU HG2 H -11.955 3.961 -5.901 1.00 . A A . 9 GLU HG2 1 1
17 54223 1 1 9 GLU HG3 H -13.337 4.952 -6.330 1.00 . A A . 9 GLU HG3 1 1
17 54224 1 1 9 GLU N N -15.928 4.337 -5.846 1.00 . A A . 9 GLU N 1 1
17 54225 1 1 9 GLU O O -15.529 5.027 -3.180 1.00 . A A . 9 GLU O 1 1
17 54226 1 1 9 GLU OE1 O -11.840 4.787 -3.456 1.00 . A A . 9 GLU OE1 1 1
17 54227 1 1 9 GLU OE2 O -13.171 6.329 -4.264 1.00 . A A . 9 GLU OE2 1 1
17 54228 1 1 10 ARG C C -15.149 1.941 -0.743 1.00 . A A . 10 ARG C 1 1
17 54229 1 1 10 ARG CA C -15.870 3.040 -1.354 1.00 . A A . 10 ARG CA 1 1
17 54230 1 1 10 ARG CB C -17.261 3.257 -0.744 1.00 . A A . 10 ARG CB 1 1
17 54231 1 1 10 ARG CD C -16.849 5.626 -0.060 1.00 . A A . 10 ARG CD 1 1
17 54232 1 1 10 ARG CG C -17.767 4.684 -0.838 1.00 . A A . 10 ARG CG 1 1
17 54233 1 1 10 ARG CZ C -16.620 8.105 -0.102 1.00 . A A . 10 ARG CZ 1 1
17 54234 1 1 10 ARG H H -15.984 2.003 -3.137 1.00 . A A . 10 ARG H 1 1
17 54235 1 1 10 ARG HA H -15.266 3.913 -1.158 1.00 . A A . 10 ARG HA 1 1
17 54236 1 1 10 ARG HB2 H -17.987 2.621 -1.225 1.00 . A A . 10 ARG HB2 1 1
17 54237 1 1 10 ARG HB3 H -17.217 2.993 0.302 1.00 . A A . 10 ARG HB3 1 1
17 54238 1 1 10 ARG HD2 H -16.750 5.253 0.949 1.00 . A A . 10 ARG HD2 1 1
17 54239 1 1 10 ARG HD3 H -15.880 5.646 -0.532 1.00 . A A . 10 ARG HD3 1 1
17 54240 1 1 10 ARG HE H -18.330 7.053 0.199 1.00 . A A . 10 ARG HE 1 1
17 54241 1 1 10 ARG HG2 H -17.765 4.978 -1.878 1.00 . A A . 10 ARG HG2 1 1
17 54242 1 1 10 ARG HG3 H -18.768 4.747 -0.442 1.00 . A A . 10 ARG HG3 1 1
17 54243 1 1 10 ARG HH11 H -14.826 7.172 -0.533 1.00 . A A . 10 ARG HH11 1 1
17 54244 1 1 10 ARG HH12 H -14.777 8.870 -0.459 1.00 . A A . 10 ARG HH12 1 1
17 54245 1 1 10 ARG HH21 H -18.157 9.398 0.260 1.00 . A A . 10 ARG HH21 1 1
17 54246 1 1 10 ARG HH22 H -16.652 10.140 -0.021 1.00 . A A . 10 ARG HH22 1 1
17 54247 1 1 10 ARG N N -15.822 2.894 -2.751 1.00 . A A . 10 ARG N 1 1
17 54248 1 1 10 ARG NE N -17.364 6.991 0.011 1.00 . A A . 10 ARG NE 1 1
17 54249 1 1 10 ARG NH1 N -15.324 8.031 -0.384 1.00 . A A . 10 ARG NH1 1 1
17 54250 1 1 10 ARG NH2 N -17.180 9.289 0.057 1.00 . A A . 10 ARG NH2 1 1
17 54251 1 1 10 ARG O O -15.123 0.816 -1.257 1.00 . A A . 10 ARG O 1 1
17 54252 1 1 11 LYS C C -14.329 0.962 2.203 1.00 . A A . 11 LYS C 1 1
17 54253 1 1 11 LYS CA C -13.691 1.377 0.935 1.00 . A A . 11 LYS CA 1 1
17 54254 1 1 11 LYS CB C -12.426 2.162 1.132 1.00 . A A . 11 LYS CB 1 1
17 54255 1 1 11 LYS CD C -9.970 2.218 1.175 1.00 . A A . 11 LYS CD 1 1
17 54256 1 1 11 LYS CE C -9.875 2.446 -0.358 1.00 . A A . 11 LYS CE 1 1
17 54257 1 1 11 LYS CG C -11.196 1.391 1.518 1.00 . A A . 11 LYS CG 1 1
17 54258 1 1 11 LYS H H -14.719 3.116 0.723 1.00 . A A . 11 LYS H 1 1
17 54259 1 1 11 LYS HA H -13.480 0.530 0.301 1.00 . A A . 11 LYS HA 1 1
17 54260 1 1 11 LYS HB2 H -12.258 2.719 0.228 1.00 . A A . 11 LYS HB2 1 1
17 54261 1 1 11 LYS HB3 H -12.632 2.891 1.904 1.00 . A A . 11 LYS HB3 1 1
17 54262 1 1 11 LYS HD2 H -10.133 3.161 1.666 1.00 . A A . 11 LYS HD2 1 1
17 54263 1 1 11 LYS HD3 H -9.074 1.740 1.542 1.00 . A A . 11 LYS HD3 1 1
17 54264 1 1 11 LYS HE2 H -9.673 1.484 -0.792 1.00 . A A . 11 LYS HE2 1 1
17 54265 1 1 11 LYS HE3 H -10.793 2.821 -0.783 1.00 . A A . 11 LYS HE3 1 1
17 54266 1 1 11 LYS HG2 H -11.226 1.202 2.583 1.00 . A A . 11 LYS HG2 1 1
17 54267 1 1 11 LYS HG3 H -11.177 0.460 0.981 1.00 . A A . 11 LYS HG3 1 1
17 54268 1 1 11 LYS HZ1 H -8.864 4.277 -0.338 1.00 . A A . 11 LYS HZ1 1 1
17 54269 1 1 11 LYS HZ2 H -8.805 3.454 -1.801 1.00 . A A . 11 LYS HZ2 1 1
17 54270 1 1 11 LYS HZ3 H -7.834 2.942 -0.548 1.00 . A A . 11 LYS HZ3 1 1
17 54271 1 1 11 LYS N N -14.556 2.245 0.309 1.00 . A A . 11 LYS N 1 1
17 54272 1 1 11 LYS NZ N -8.768 3.330 -0.767 1.00 . A A . 11 LYS NZ 1 1
17 54273 1 1 11 LYS O O -15.223 1.645 2.689 1.00 . A A . 11 LYS O 1 1
17 54274 1 1 12 PHE C C -13.483 -1.432 4.684 1.00 . A A . 12 PHE C 1 1
17 54275 1 1 12 PHE CA C -14.496 -0.626 3.919 1.00 . A A . 12 PHE CA 1 1
17 54276 1 1 12 PHE CB C -15.774 -1.459 3.625 1.00 . A A . 12 PHE CB 1 1
17 54277 1 1 12 PHE CD1 C -15.409 -2.582 1.397 1.00 . A A . 12 PHE CD1 1 1
17 54278 1 1 12 PHE CD2 C -15.724 -3.964 3.286 1.00 . A A . 12 PHE CD2 1 1
17 54279 1 1 12 PHE CE1 C -15.297 -3.707 0.605 1.00 . A A . 12 PHE CE1 1 1
17 54280 1 1 12 PHE CE2 C -15.609 -5.085 2.496 1.00 . A A . 12 PHE CE2 1 1
17 54281 1 1 12 PHE CG C -15.621 -2.696 2.751 1.00 . A A . 12 PHE CG 1 1
17 54282 1 1 12 PHE CZ C -15.394 -4.955 1.157 1.00 . A A . 12 PHE CZ 1 1
17 54283 1 1 12 PHE H H -13.195 -0.638 2.292 1.00 . A A . 12 PHE H 1 1
17 54284 1 1 12 PHE HA H -14.806 0.265 4.456 1.00 . A A . 12 PHE HA 1 1
17 54285 1 1 12 PHE HB2 H -16.235 -1.770 4.550 1.00 . A A . 12 PHE HB2 1 1
17 54286 1 1 12 PHE HB3 H -16.445 -0.785 3.114 1.00 . A A . 12 PHE HB3 1 1
17 54287 1 1 12 PHE HD1 H -15.325 -1.602 0.953 1.00 . A A . 12 PHE HD1 1 1
17 54288 1 1 12 PHE HD2 H -15.900 -4.097 4.338 1.00 . A A . 12 PHE HD2 1 1
17 54289 1 1 12 PHE HE1 H -15.128 -3.601 -0.458 1.00 . A A . 12 PHE HE1 1 1
17 54290 1 1 12 PHE HE2 H -15.687 -6.072 2.927 1.00 . A A . 12 PHE HE2 1 1
17 54291 1 1 12 PHE HZ H -15.306 -5.833 0.536 1.00 . A A . 12 PHE HZ 1 1
17 54292 1 1 12 PHE N N -13.923 -0.129 2.722 1.00 . A A . 12 PHE N 1 1
17 54293 1 1 12 PHE O O -12.520 -1.941 4.103 1.00 . A A . 12 PHE O 1 1
17 54294 1 1 13 ALA C C -13.650 -3.542 7.211 1.00 . A A . 13 ALA C 1 1
17 54295 1 1 13 ALA CA C -12.847 -2.309 6.821 1.00 . A A . 13 ALA CA 1 1
17 54296 1 1 13 ALA CB C -12.421 -1.524 8.058 1.00 . A A . 13 ALA CB 1 1
17 54297 1 1 13 ALA H H -14.395 -0.985 6.374 1.00 . A A . 13 ALA H 1 1
17 54298 1 1 13 ALA HA H -11.969 -2.609 6.267 1.00 . A A . 13 ALA HA 1 1
17 54299 1 1 13 ALA HB1 H -11.860 -0.650 7.757 1.00 . A A . 13 ALA HB1 1 1
17 54300 1 1 13 ALA HB2 H -11.807 -2.148 8.688 1.00 . A A . 13 ALA HB2 1 1
17 54301 1 1 13 ALA HB3 H -13.300 -1.216 8.606 1.00 . A A . 13 ALA HB3 1 1
17 54302 1 1 13 ALA N N -13.662 -1.504 5.966 1.00 . A A . 13 ALA N 1 1
17 54303 1 1 13 ALA O O -14.535 -3.471 8.069 1.00 . A A . 13 ALA O 1 1
17 54304 1 1 14 PRO C C -13.404 -6.829 7.726 1.00 . A A . 14 PRO C 1 1
17 54305 1 1 14 PRO CA C -14.133 -5.885 6.768 1.00 . A A . 14 PRO CA 1 1
17 54306 1 1 14 PRO CB C -14.169 -6.485 5.378 1.00 . A A . 14 PRO CB 1 1
17 54307 1 1 14 PRO CD C -12.450 -4.809 5.434 1.00 . A A . 14 PRO CD 1 1
17 54308 1 1 14 PRO CG C -12.867 -6.093 4.762 1.00 . A A . 14 PRO CG 1 1
17 54309 1 1 14 PRO HA H -15.145 -5.718 7.104 1.00 . A A . 14 PRO HA 1 1
17 54310 1 1 14 PRO HB2 H -14.272 -7.558 5.453 1.00 . A A . 14 PRO HB2 1 1
17 54311 1 1 14 PRO HB3 H -15.004 -6.072 4.833 1.00 . A A . 14 PRO HB3 1 1
17 54312 1 1 14 PRO HD2 H -11.444 -4.893 5.820 1.00 . A A . 14 PRO HD2 1 1
17 54313 1 1 14 PRO HD3 H -12.519 -3.986 4.739 1.00 . A A . 14 PRO HD3 1 1
17 54314 1 1 14 PRO HG2 H -12.131 -6.863 4.938 1.00 . A A . 14 PRO HG2 1 1
17 54315 1 1 14 PRO HG3 H -12.995 -5.935 3.700 1.00 . A A . 14 PRO HG3 1 1
17 54316 1 1 14 PRO N N -13.421 -4.655 6.531 1.00 . A A . 14 PRO N 1 1
17 54317 1 1 14 PRO O O -12.227 -6.630 8.061 1.00 . A A . 14 PRO O 1 1
17 54318 1 1 15 GLY C C -12.924 -9.966 8.159 1.00 . A A . 15 GLY C 1 1
17 54319 1 1 15 GLY CA C -13.495 -8.844 9.012 1.00 . A A . 15 GLY CA 1 1
17 54320 1 1 15 GLY H H -15.047 -7.897 7.893 1.00 . A A . 15 GLY H 1 1
17 54321 1 1 15 GLY HA2 H -12.707 -8.389 9.591 1.00 . A A . 15 GLY HA2 1 1
17 54322 1 1 15 GLY HA3 H -14.239 -9.257 9.675 1.00 . A A . 15 GLY HA3 1 1
17 54323 1 1 15 GLY N N -14.104 -7.839 8.167 1.00 . A A . 15 GLY N 1 1
17 54324 1 1 15 GLY O O -13.055 -9.920 6.937 1.00 . A A . 15 GLY O 1 1
17 54325 1 1 16 PRO C C -12.867 -12.935 7.325 1.00 . A A . 16 PRO C 1 1
17 54326 1 1 16 PRO CA C -11.742 -12.121 7.974 1.00 . A A . 16 PRO CA 1 1
17 54327 1 1 16 PRO CB C -11.018 -12.966 9.039 1.00 . A A . 16 PRO CB 1 1
17 54328 1 1 16 PRO CD C -12.020 -11.121 10.185 1.00 . A A . 16 PRO CD 1 1
17 54329 1 1 16 PRO CG C -10.844 -12.051 10.210 1.00 . A A . 16 PRO CG 1 1
17 54330 1 1 16 PRO HA H -11.047 -11.790 7.217 1.00 . A A . 16 PRO HA 1 1
17 54331 1 1 16 PRO HB2 H -11.624 -13.824 9.291 1.00 . A A . 16 PRO HB2 1 1
17 54332 1 1 16 PRO HB3 H -10.065 -13.296 8.651 1.00 . A A . 16 PRO HB3 1 1
17 54333 1 1 16 PRO HD2 H -12.865 -11.557 10.696 1.00 . A A . 16 PRO HD2 1 1
17 54334 1 1 16 PRO HD3 H -11.763 -10.166 10.620 1.00 . A A . 16 PRO HD3 1 1
17 54335 1 1 16 PRO HG2 H -10.830 -12.623 11.126 1.00 . A A . 16 PRO HG2 1 1
17 54336 1 1 16 PRO HG3 H -9.923 -11.496 10.103 1.00 . A A . 16 PRO HG3 1 1
17 54337 1 1 16 PRO N N -12.287 -10.984 8.746 1.00 . A A . 16 PRO N 1 1
17 54338 1 1 16 PRO O O -12.742 -13.427 6.199 1.00 . A A . 16 PRO O 1 1
17 54339 1 1 17 ASP C C -15.835 -13.179 6.371 1.00 . A A . 17 ASP C 1 1
17 54340 1 1 17 ASP CA C -15.168 -13.765 7.615 1.00 . A A . 17 ASP CA 1 1
17 54341 1 1 17 ASP CB C -16.179 -13.844 8.761 1.00 . A A . 17 ASP CB 1 1
17 54342 1 1 17 ASP CG C -16.627 -12.478 9.251 1.00 . A A . 17 ASP CG 1 1
17 54343 1 1 17 ASP H H -14.019 -12.528 8.887 1.00 . A A . 17 ASP H 1 1
17 54344 1 1 17 ASP HA H -14.843 -14.770 7.387 1.00 . A A . 17 ASP HA 1 1
17 54345 1 1 17 ASP HB2 H -17.050 -14.388 8.427 1.00 . A A . 17 ASP HB2 1 1
17 54346 1 1 17 ASP HB3 H -15.725 -14.374 9.584 1.00 . A A . 17 ASP HB3 1 1
17 54347 1 1 17 ASP N N -13.984 -13.008 8.033 1.00 . A A . 17 ASP N 1 1
17 54348 1 1 17 ASP O O -16.682 -13.823 5.759 1.00 . A A . 17 ASP O 1 1
17 54349 1 1 17 ASP OD1 O -17.619 -11.940 8.730 1.00 . A A . 17 ASP OD1 1 1
17 54350 1 1 17 ASP OD2 O -15.992 -11.934 10.185 1.00 . A A . 17 ASP OD2 1 1
17 54351 1 1 18 THR C C -15.794 -12.110 3.577 1.00 . A A . 18 THR C 1 1
17 54352 1 1 18 THR CA C -15.946 -11.286 4.847 1.00 . A A . 18 THR CA 1 1
17 54353 1 1 18 THR CB C -15.190 -9.987 4.707 1.00 . A A . 18 THR CB 1 1
17 54354 1 1 18 THR CG2 C -15.687 -9.193 3.542 1.00 . A A . 18 THR CG2 1 1
17 54355 1 1 18 THR H H -14.778 -11.471 6.512 1.00 . A A . 18 THR H 1 1
17 54356 1 1 18 THR HA H -16.988 -11.041 4.976 1.00 . A A . 18 THR HA 1 1
17 54357 1 1 18 THR HB H -14.139 -10.204 4.580 1.00 . A A . 18 THR HB 1 1
17 54358 1 1 18 THR HG1 H -14.497 -9.266 6.329 1.00 . A A . 18 THR HG1 1 1
17 54359 1 1 18 THR HG21 H -15.545 -9.753 2.628 1.00 . A A . 18 THR HG21 1 1
17 54360 1 1 18 THR HG22 H -15.177 -8.242 3.485 1.00 . A A . 18 THR HG22 1 1
17 54361 1 1 18 THR HG23 H -16.740 -9.043 3.696 1.00 . A A . 18 THR HG23 1 1
17 54362 1 1 18 THR N N -15.441 -11.973 6.001 1.00 . A A . 18 THR N 1 1
17 54363 1 1 18 THR O O -16.688 -12.126 2.740 1.00 . A A . 18 THR O 1 1
17 54364 1 1 18 THR OG1 O -15.368 -9.241 5.910 1.00 . A A . 18 THR OG1 1 1
17 54365 1 1 19 GLU C C -15.501 -14.732 2.163 1.00 . A A . 19 GLU C 1 1
17 54366 1 1 19 GLU CA C -14.421 -13.615 2.286 1.00 . A A . 19 GLU CA 1 1
17 54367 1 1 19 GLU CB C -13.011 -14.199 2.391 1.00 . A A . 19 GLU CB 1 1
17 54368 1 1 19 GLU CD C -11.179 -15.502 1.281 1.00 . A A . 19 GLU CD 1 1
17 54369 1 1 19 GLU CG C -12.538 -14.872 1.139 1.00 . A A . 19 GLU CG 1 1
17 54370 1 1 19 GLU H H -14.036 -12.813 4.195 1.00 . A A . 19 GLU H 1 1
17 54371 1 1 19 GLU HA H -14.485 -12.970 1.422 1.00 . A A . 19 GLU HA 1 1
17 54372 1 1 19 GLU HB2 H -12.320 -13.402 2.626 1.00 . A A . 19 GLU HB2 1 1
17 54373 1 1 19 GLU HB3 H -12.997 -14.920 3.193 1.00 . A A . 19 GLU HB3 1 1
17 54374 1 1 19 GLU HG2 H -13.278 -15.590 0.828 1.00 . A A . 19 GLU HG2 1 1
17 54375 1 1 19 GLU HG3 H -12.485 -14.108 0.375 1.00 . A A . 19 GLU HG3 1 1
17 54376 1 1 19 GLU N N -14.689 -12.820 3.462 1.00 . A A . 19 GLU N 1 1
17 54377 1 1 19 GLU O O -16.059 -14.995 1.071 1.00 . A A . 19 GLU O 1 1
17 54378 1 1 19 GLU OE1 O -11.064 -16.528 1.978 1.00 . A A . 19 GLU OE1 1 1
17 54379 1 1 19 GLU OE2 O -10.209 -15.001 0.672 1.00 . A A . 19 GLU OE2 1 1
17 54380 1 1 20 GLU C C -18.228 -15.744 3.146 1.00 . A A . 20 GLU C 1 1
17 54381 1 1 20 GLU CA C -16.853 -16.356 3.371 1.00 . A A . 20 GLU CA 1 1
17 54382 1 1 20 GLU CB C -16.809 -17.044 4.728 1.00 . A A . 20 GLU CB 1 1
17 54383 1 1 20 GLU CD C -15.160 -18.830 4.044 1.00 . A A . 20 GLU CD 1 1
17 54384 1 1 20 GLU CG C -15.498 -17.736 5.036 1.00 . A A . 20 GLU CG 1 1
17 54385 1 1 20 GLU H H -15.369 -15.062 4.121 1.00 . A A . 20 GLU H 1 1
17 54386 1 1 20 GLU HA H -16.666 -17.090 2.602 1.00 . A A . 20 GLU HA 1 1
17 54387 1 1 20 GLU HB2 H -16.992 -16.306 5.495 1.00 . A A . 20 GLU HB2 1 1
17 54388 1 1 20 GLU HB3 H -17.597 -17.779 4.753 1.00 . A A . 20 GLU HB3 1 1
17 54389 1 1 20 GLU HG2 H -14.708 -17.000 5.014 1.00 . A A . 20 GLU HG2 1 1
17 54390 1 1 20 GLU HG3 H -15.556 -18.169 6.025 1.00 . A A . 20 GLU HG3 1 1
17 54391 1 1 20 GLU N N -15.829 -15.329 3.297 1.00 . A A . 20 GLU N 1 1
17 54392 1 1 20 GLU O O -19.052 -16.287 2.406 1.00 . A A . 20 GLU O 1 1
17 54393 1 1 20 GLU OE1 O -15.655 -19.964 4.205 1.00 . A A . 20 GLU OE1 1 1
17 54394 1 1 20 GLU OE2 O -14.379 -18.580 3.104 1.00 . A A . 20 GLU OE2 1 1
17 54395 1 1 21 ARG C C -19.961 -13.517 2.205 1.00 . A A . 21 ARG C 1 1
17 54396 1 1 21 ARG CA C -19.690 -13.873 3.677 1.00 . A A . 21 ARG CA 1 1
17 54397 1 1 21 ARG CB C -19.585 -12.606 4.509 1.00 . A A . 21 ARG CB 1 1
17 54398 1 1 21 ARG CD C -21.825 -12.445 5.714 1.00 . A A . 21 ARG CD 1 1
17 54399 1 1 21 ARG CG C -20.874 -11.830 4.687 1.00 . A A . 21 ARG CG 1 1
17 54400 1 1 21 ARG CZ C -23.636 -14.144 5.475 1.00 . A A . 21 ARG CZ 1 1
17 54401 1 1 21 ARG H H -17.787 -14.221 4.393 1.00 . A A . 21 ARG H 1 1
17 54402 1 1 21 ARG HA H -20.490 -14.485 4.059 1.00 . A A . 21 ARG HA 1 1
17 54403 1 1 21 ARG HB2 H -19.214 -12.864 5.489 1.00 . A A . 21 ARG HB2 1 1
17 54404 1 1 21 ARG HB3 H -18.865 -11.957 4.033 1.00 . A A . 21 ARG HB3 1 1
17 54405 1 1 21 ARG HD2 H -21.315 -12.495 6.664 1.00 . A A . 21 ARG HD2 1 1
17 54406 1 1 21 ARG HD3 H -22.650 -11.764 5.801 1.00 . A A . 21 ARG HD3 1 1
17 54407 1 1 21 ARG HE H -21.671 -14.484 5.197 1.00 . A A . 21 ARG HE 1 1
17 54408 1 1 21 ARG HG2 H -20.631 -10.829 5.010 1.00 . A A . 21 ARG HG2 1 1
17 54409 1 1 21 ARG HG3 H -21.373 -11.778 3.730 1.00 . A A . 21 ARG HG3 1 1
17 54410 1 1 21 ARG HH11 H -24.379 -12.249 5.726 1.00 . A A . 21 ARG HH11 1 1
17 54411 1 1 21 ARG HH12 H -25.553 -13.473 5.709 1.00 . A A . 21 ARG HH12 1 1
17 54412 1 1 21 ARG HH21 H -23.280 -16.112 5.199 1.00 . A A . 21 ARG HH21 1 1
17 54413 1 1 21 ARG HH22 H -24.930 -15.715 5.425 1.00 . A A . 21 ARG HH22 1 1
17 54414 1 1 21 ARG N N -18.461 -14.604 3.785 1.00 . A A . 21 ARG N 1 1
17 54415 1 1 21 ARG NE N -22.336 -13.791 5.397 1.00 . A A . 21 ARG NE 1 1
17 54416 1 1 21 ARG NH1 N -24.580 -13.227 5.648 1.00 . A A . 21 ARG NH1 1 1
17 54417 1 1 21 ARG NH2 N -23.979 -15.402 5.353 1.00 . A A . 21 ARG NH2 1 1
17 54418 1 1 21 ARG O O -21.061 -13.667 1.741 1.00 . A A . 21 ARG O 1 1
17 54419 1 1 22 LEU C C -19.523 -13.863 -0.762 1.00 . A A . 22 LEU C 1 1
17 54420 1 1 22 LEU CA C -19.004 -12.726 0.057 1.00 . A A . 22 LEU CA 1 1
17 54421 1 1 22 LEU CB C -17.652 -12.277 -0.457 1.00 . A A . 22 LEU CB 1 1
17 54422 1 1 22 LEU CD1 C -15.804 -10.657 -0.196 1.00 . A A . 22 LEU CD1 1 1
17 54423 1 1 22 LEU CD2 C -17.941 -9.897 -1.072 1.00 . A A . 22 LEU CD2 1 1
17 54424 1 1 22 LEU CG C -17.283 -10.857 -0.110 1.00 . A A . 22 LEU CG 1 1
17 54425 1 1 22 LEU H H -18.063 -12.932 1.958 1.00 . A A . 22 LEU H 1 1
17 54426 1 1 22 LEU HA H -19.693 -11.901 -0.039 1.00 . A A . 22 LEU HA 1 1
17 54427 1 1 22 LEU HB2 H -16.911 -12.938 -0.030 1.00 . A A . 22 LEU HB2 1 1
17 54428 1 1 22 LEU HB3 H -17.632 -12.394 -1.529 1.00 . A A . 22 LEU HB3 1 1
17 54429 1 1 22 LEU HD11 H -15.577 -9.631 0.054 1.00 . A A . 22 LEU HD11 1 1
17 54430 1 1 22 LEU HD12 H -15.472 -10.851 -1.206 1.00 . A A . 22 LEU HD12 1 1
17 54431 1 1 22 LEU HD13 H -15.297 -11.313 0.496 1.00 . A A . 22 LEU HD13 1 1
17 54432 1 1 22 LEU HD21 H -17.595 -10.132 -2.068 1.00 . A A . 22 LEU HD21 1 1
17 54433 1 1 22 LEU HD22 H -17.617 -8.896 -0.825 1.00 . A A . 22 LEU HD22 1 1
17 54434 1 1 22 LEU HD23 H -19.016 -9.975 -1.021 1.00 . A A . 22 LEU HD23 1 1
17 54435 1 1 22 LEU HG H -17.706 -10.678 0.863 1.00 . A A . 22 LEU HG 1 1
17 54436 1 1 22 LEU N N -18.925 -13.061 1.496 1.00 . A A . 22 LEU N 1 1
17 54437 1 1 22 LEU O O -20.375 -13.666 -1.623 1.00 . A A . 22 LEU O 1 1
17 54438 1 1 23 GLN C C -21.010 -16.418 -0.957 1.00 . A A . 23 GLN C 1 1
17 54439 1 1 23 GLN CA C -19.502 -16.246 -1.168 1.00 . A A . 23 GLN CA 1 1
17 54440 1 1 23 GLN CB C -18.749 -17.446 -0.643 1.00 . A A . 23 GLN CB 1 1
17 54441 1 1 23 GLN CD C -16.505 -18.506 -0.335 1.00 . A A . 23 GLN CD 1 1
17 54442 1 1 23 GLN CG C -17.287 -17.429 -1.006 1.00 . A A . 23 GLN CG 1 1
17 54443 1 1 23 GLN H H -18.289 -15.110 0.160 1.00 . A A . 23 GLN H 1 1
17 54444 1 1 23 GLN HA H -19.308 -16.141 -2.225 1.00 . A A . 23 GLN HA 1 1
17 54445 1 1 23 GLN HB2 H -18.823 -17.428 0.434 1.00 . A A . 23 GLN HB2 1 1
17 54446 1 1 23 GLN HB3 H -19.194 -18.354 -1.024 1.00 . A A . 23 GLN HB3 1 1
17 54447 1 1 23 GLN HE21 H -16.024 -17.247 1.068 1.00 . A A . 23 GLN HE21 1 1
17 54448 1 1 23 GLN HE22 H -15.388 -18.830 1.274 1.00 . A A . 23 GLN HE22 1 1
17 54449 1 1 23 GLN HG2 H -17.156 -17.523 -2.074 1.00 . A A . 23 GLN HG2 1 1
17 54450 1 1 23 GLN HG3 H -16.876 -16.476 -0.702 1.00 . A A . 23 GLN HG3 1 1
17 54451 1 1 23 GLN N N -19.021 -15.045 -0.499 1.00 . A A . 23 GLN N 1 1
17 54452 1 1 23 GLN NE2 N -15.917 -18.173 0.769 1.00 . A A . 23 GLN NE2 1 1
17 54453 1 1 23 GLN O O -21.759 -16.671 -1.903 1.00 . A A . 23 GLN O 1 1
17 54454 1 1 23 GLN OE1 O -16.395 -19.615 -0.839 1.00 . A A . 23 GLN OE1 1 1
17 54455 1 1 24 GLU C C -23.676 -15.156 0.109 1.00 . A A . 24 GLU C 1 1
17 54456 1 1 24 GLU CA C -22.850 -16.352 0.635 1.00 . A A . 24 GLU CA 1 1
17 54457 1 1 24 GLU CB C -22.996 -16.485 2.143 1.00 . A A . 24 GLU CB 1 1
17 54458 1 1 24 GLU CD C -22.399 -17.783 4.209 1.00 . A A . 24 GLU CD 1 1
17 54459 1 1 24 GLU CG C -22.228 -17.664 2.724 1.00 . A A . 24 GLU CG 1 1
17 54460 1 1 24 GLU H H -20.784 -16.024 0.973 1.00 . A A . 24 GLU H 1 1
17 54461 1 1 24 GLU HA H -23.221 -17.253 0.171 1.00 . A A . 24 GLU HA 1 1
17 54462 1 1 24 GLU HB2 H -22.636 -15.580 2.609 1.00 . A A . 24 GLU HB2 1 1
17 54463 1 1 24 GLU HB3 H -24.041 -16.610 2.384 1.00 . A A . 24 GLU HB3 1 1
17 54464 1 1 24 GLU HG2 H -22.585 -18.574 2.266 1.00 . A A . 24 GLU HG2 1 1
17 54465 1 1 24 GLU HG3 H -21.180 -17.538 2.502 1.00 . A A . 24 GLU HG3 1 1
17 54466 1 1 24 GLU N N -21.442 -16.236 0.276 1.00 . A A . 24 GLU N 1 1
17 54467 1 1 24 GLU O O -24.881 -15.275 -0.113 1.00 . A A . 24 GLU O 1 1
17 54468 1 1 24 GLU OE1 O -21.782 -16.997 4.955 1.00 . A A . 24 GLU OE1 1 1
17 54469 1 1 24 GLU OE2 O -23.158 -18.655 4.661 1.00 . A A . 24 GLU OE2 1 1
17 54470 1 1 25 LEU C C -23.832 -12.932 -2.119 1.00 . A A . 25 LEU C 1 1
17 54471 1 1 25 LEU CA C -23.674 -12.807 -0.618 1.00 . A A . 25 LEU CA 1 1
17 54472 1 1 25 LEU CB C -22.879 -11.527 -0.295 1.00 . A A . 25 LEU CB 1 1
17 54473 1 1 25 LEU CD1 C -21.900 -9.879 1.330 1.00 . A A . 25 LEU CD1 1 1
17 54474 1 1 25 LEU CD2 C -24.043 -11.042 1.888 1.00 . A A . 25 LEU CD2 1 1
17 54475 1 1 25 LEU CG C -22.700 -11.168 1.187 1.00 . A A . 25 LEU CG 1 1
17 54476 1 1 25 LEU H H -22.075 -13.975 0.186 1.00 . A A . 25 LEU H 1 1
17 54477 1 1 25 LEU HA H -24.657 -12.737 -0.176 1.00 . A A . 25 LEU HA 1 1
17 54478 1 1 25 LEU HB2 H -21.896 -11.631 -0.731 1.00 . A A . 25 LEU HB2 1 1
17 54479 1 1 25 LEU HB3 H -23.373 -10.698 -0.782 1.00 . A A . 25 LEU HB3 1 1
17 54480 1 1 25 LEU HD11 H -20.915 -10.000 0.902 1.00 . A A . 25 LEU HD11 1 1
17 54481 1 1 25 LEU HD12 H -21.791 -9.627 2.377 1.00 . A A . 25 LEU HD12 1 1
17 54482 1 1 25 LEU HD13 H -22.408 -9.069 0.829 1.00 . A A . 25 LEU HD13 1 1
17 54483 1 1 25 LEU HD21 H -24.569 -11.985 1.835 1.00 . A A . 25 LEU HD21 1 1
17 54484 1 1 25 LEU HD22 H -24.632 -10.274 1.408 1.00 . A A . 25 LEU HD22 1 1
17 54485 1 1 25 LEU HD23 H -23.883 -10.778 2.922 1.00 . A A . 25 LEU HD23 1 1
17 54486 1 1 25 LEU HG H -22.136 -11.957 1.662 1.00 . A A . 25 LEU HG 1 1
17 54487 1 1 25 LEU N N -23.022 -14.011 -0.075 1.00 . A A . 25 LEU N 1 1
17 54488 1 1 25 LEU O O -24.694 -12.294 -2.724 1.00 . A A . 25 LEU O 1 1
17 54489 1 1 26 GLY C C -21.946 -13.387 -4.916 1.00 . A A . 26 GLY C 1 1
17 54490 1 1 26 GLY CA C -23.078 -13.977 -4.116 1.00 . A A . 26 GLY CA 1 1
17 54491 1 1 26 GLY H H -22.278 -14.162 -2.184 1.00 . A A . 26 GLY H 1 1
17 54492 1 1 26 GLY HA2 H -23.085 -15.045 -4.274 1.00 . A A . 26 GLY HA2 1 1
17 54493 1 1 26 GLY HA3 H -24.010 -13.568 -4.475 1.00 . A A . 26 GLY HA3 1 1
17 54494 1 1 26 GLY N N -22.984 -13.733 -2.714 1.00 . A A . 26 GLY N 1 1
17 54495 1 1 26 GLY O O -22.067 -13.238 -6.131 1.00 . A A . 26 GLY O 1 1
17 54496 1 1 27 ALA C C -18.896 -13.686 -5.547 1.00 . A A . 27 ALA C 1 1
17 54497 1 1 27 ALA CA C -19.717 -12.522 -5.011 1.00 . A A . 27 ALA CA 1 1
17 54498 1 1 27 ALA CB C -18.864 -11.613 -4.155 1.00 . A A . 27 ALA CB 1 1
17 54499 1 1 27 ALA H H -20.743 -13.096 -3.285 1.00 . A A . 27 ALA H 1 1
17 54500 1 1 27 ALA HA H -20.100 -11.959 -5.850 1.00 . A A . 27 ALA HA 1 1
17 54501 1 1 27 ALA HB1 H -18.073 -11.198 -4.761 1.00 . A A . 27 ALA HB1 1 1
17 54502 1 1 27 ALA HB2 H -18.437 -12.192 -3.352 1.00 . A A . 27 ALA HB2 1 1
17 54503 1 1 27 ALA HB3 H -19.470 -10.817 -3.748 1.00 . A A . 27 ALA HB3 1 1
17 54504 1 1 27 ALA N N -20.843 -13.027 -4.267 1.00 . A A . 27 ALA N 1 1
17 54505 1 1 27 ALA O O -18.817 -14.749 -4.908 1.00 . A A . 27 ALA O 1 1
17 54506 1 1 28 THR C C -16.048 -14.214 -7.087 1.00 . A A . 28 THR C 1 1
17 54507 1 1 28 THR CA C -17.520 -14.535 -7.305 1.00 . A A . 28 THR CA 1 1
17 54508 1 1 28 THR CB C -17.852 -14.700 -8.836 1.00 . A A . 28 THR CB 1 1
17 54509 1 1 28 THR CG2 C -17.573 -13.426 -9.627 1.00 . A A . 28 THR CG2 1 1
17 54510 1 1 28 THR H H -18.412 -12.647 -7.169 1.00 . A A . 28 THR H 1 1
17 54511 1 1 28 THR HA H -17.750 -15.458 -6.794 1.00 . A A . 28 THR HA 1 1
17 54512 1 1 28 THR HB H -18.903 -14.933 -8.905 1.00 . A A . 28 THR HB 1 1
17 54513 1 1 28 THR HG1 H -16.169 -15.625 -9.317 1.00 . A A . 28 THR HG1 1 1
17 54514 1 1 28 THR HG21 H -17.824 -13.581 -10.666 1.00 . A A . 28 THR HG21 1 1
17 54515 1 1 28 THR HG22 H -16.525 -13.181 -9.548 1.00 . A A . 28 THR HG22 1 1
17 54516 1 1 28 THR HG23 H -18.163 -12.612 -9.231 1.00 . A A . 28 THR HG23 1 1
17 54517 1 1 28 THR N N -18.318 -13.510 -6.702 1.00 . A A . 28 THR N 1 1
17 54518 1 1 28 THR O O -15.632 -13.049 -7.177 1.00 . A A . 28 THR O 1 1
17 54519 1 1 28 THR OG1 O -17.114 -15.790 -9.421 1.00 . A A . 28 THR OG1 1 1
17 54520 1 1 29 LEU C C -13.164 -14.934 -7.852 1.00 . A A . 29 LEU C 1 1
17 54521 1 1 29 LEU CA C -13.876 -15.032 -6.537 1.00 . A A . 29 LEU CA 1 1
17 54522 1 1 29 LEU CB C -13.304 -16.173 -5.694 1.00 . A A . 29 LEU CB 1 1
17 54523 1 1 29 LEU CD1 C -11.470 -14.862 -4.615 1.00 . A A . 29 LEU CD1 1 1
17 54524 1 1 29 LEU CD2 C -11.402 -17.345 -4.580 1.00 . A A . 29 LEU CD2 1 1
17 54525 1 1 29 LEU CG C -11.808 -16.123 -5.382 1.00 . A A . 29 LEU CG 1 1
17 54526 1 1 29 LEU H H -15.663 -16.115 -6.677 1.00 . A A . 29 LEU H 1 1
17 54527 1 1 29 LEU HA H -13.747 -14.104 -5.999 1.00 . A A . 29 LEU HA 1 1
17 54528 1 1 29 LEU HB2 H -13.810 -16.122 -4.745 1.00 . A A . 29 LEU HB2 1 1
17 54529 1 1 29 LEU HB3 H -13.527 -17.114 -6.173 1.00 . A A . 29 LEU HB3 1 1
17 54530 1 1 29 LEU HD11 H -11.711 -13.996 -5.212 1.00 . A A . 29 LEU HD11 1 1
17 54531 1 1 29 LEU HD12 H -10.419 -14.856 -4.365 1.00 . A A . 29 LEU HD12 1 1
17 54532 1 1 29 LEU HD13 H -12.064 -14.848 -3.711 1.00 . A A . 29 LEU HD13 1 1
17 54533 1 1 29 LEU HD21 H -11.953 -17.361 -3.651 1.00 . A A . 29 LEU HD21 1 1
17 54534 1 1 29 LEU HD22 H -10.344 -17.295 -4.368 1.00 . A A . 29 LEU HD22 1 1
17 54535 1 1 29 LEU HD23 H -11.618 -18.240 -5.144 1.00 . A A . 29 LEU HD23 1 1
17 54536 1 1 29 LEU HG H -11.248 -16.122 -6.306 1.00 . A A . 29 LEU HG 1 1
17 54537 1 1 29 LEU N N -15.278 -15.216 -6.762 1.00 . A A . 29 LEU N 1 1
17 54538 1 1 29 LEU O O -13.159 -15.881 -8.640 1.00 . A A . 29 LEU O 1 1
17 54539 1 1 30 GLU C C -10.541 -14.255 -9.218 1.00 . A A . 30 GLU C 1 1
17 54540 1 1 30 GLU CA C -11.870 -13.573 -9.312 1.00 . A A . 30 GLU CA 1 1
17 54541 1 1 30 GLU CB C -11.652 -12.076 -9.542 1.00 . A A . 30 GLU CB 1 1
17 54542 1 1 30 GLU CD C -13.650 -11.704 -10.996 1.00 . A A . 30 GLU CD 1 1
17 54543 1 1 30 GLU CG C -12.916 -11.281 -9.749 1.00 . A A . 30 GLU CG 1 1
17 54544 1 1 30 GLU H H -12.671 -13.081 -7.415 1.00 . A A . 30 GLU H 1 1
17 54545 1 1 30 GLU HA H -12.437 -13.974 -10.139 1.00 . A A . 30 GLU HA 1 1
17 54546 1 1 30 GLU HB2 H -11.134 -11.668 -8.688 1.00 . A A . 30 GLU HB2 1 1
17 54547 1 1 30 GLU HB3 H -11.028 -11.962 -10.414 1.00 . A A . 30 GLU HB3 1 1
17 54548 1 1 30 GLU HG2 H -13.555 -11.427 -8.890 1.00 . A A . 30 GLU HG2 1 1
17 54549 1 1 30 GLU HG3 H -12.661 -10.234 -9.829 1.00 . A A . 30 GLU HG3 1 1
17 54550 1 1 30 GLU N N -12.597 -13.793 -8.097 1.00 . A A . 30 GLU N 1 1
17 54551 1 1 30 GLU O O -10.250 -15.210 -9.937 1.00 . A A . 30 GLU O 1 1
17 54552 1 1 30 GLU OE1 O -13.361 -11.154 -12.089 1.00 . A A . 30 GLU OE1 1 1
17 54553 1 1 30 GLU OE2 O -14.516 -12.574 -10.919 1.00 . A A . 30 GLU OE2 1 1
17 54554 1 1 31 HIS C C -8.024 -13.914 -6.702 1.00 . A A . 31 HIS C 1 1
17 54555 1 1 31 HIS CA C -8.399 -14.236 -8.105 1.00 . A A . 31 HIS CA 1 1
17 54556 1 1 31 HIS CB C -7.413 -13.486 -9.052 1.00 . A A . 31 HIS CB 1 1
17 54557 1 1 31 HIS CD2 C -7.400 -14.776 -11.301 1.00 . A A . 31 HIS CD2 1 1
17 54558 1 1 31 HIS CE1 C -8.244 -13.217 -12.574 1.00 . A A . 31 HIS CE1 1 1
17 54559 1 1 31 HIS CG C -7.637 -13.701 -10.520 1.00 . A A . 31 HIS CG 1 1
17 54560 1 1 31 HIS H H -10.111 -13.129 -7.659 1.00 . A A . 31 HIS H 1 1
17 54561 1 1 31 HIS HA H -8.340 -15.297 -8.290 1.00 . A A . 31 HIS HA 1 1
17 54562 1 1 31 HIS HB2 H -7.495 -12.426 -8.870 1.00 . A A . 31 HIS HB2 1 1
17 54563 1 1 31 HIS HB3 H -6.404 -13.795 -8.819 1.00 . A A . 31 HIS HB3 1 1
17 54564 1 1 31 HIS HD1 H -8.442 -11.829 -11.103 1.00 . A A . 31 HIS HD1 1 1
17 54565 1 1 31 HIS HD2 H -6.987 -15.722 -10.986 1.00 . A A . 31 HIS HD2 1 1
17 54566 1 1 31 HIS HE1 H -8.621 -12.689 -13.435 1.00 . A A . 31 HIS HE1 1 1
17 54567 1 1 31 HIS HE2 H -7.526 -14.943 -13.377 1.00 . A A . 31 HIS HE2 1 1
17 54568 1 1 31 HIS N N -9.756 -13.789 -8.295 1.00 . A A . 31 HIS N 1 1
17 54569 1 1 31 HIS ND1 N -8.164 -12.739 -11.352 1.00 . A A . 31 HIS ND1 1 1
17 54570 1 1 31 HIS NE2 N -7.786 -14.448 -12.569 1.00 . A A . 31 HIS NE2 1 1
17 54571 1 1 31 HIS O O -8.585 -12.967 -6.118 1.00 . A A . 31 HIS O 1 1
17 54572 1 1 32 ARG C C -5.205 -14.760 -4.684 1.00 . A A . 32 ARG C 1 1
17 54573 1 1 32 ARG CA C -6.643 -14.357 -4.833 1.00 . A A . 32 ARG CA 1 1
17 54574 1 1 32 ARG CB C -7.504 -14.929 -3.699 1.00 . A A . 32 ARG CB 1 1
17 54575 1 1 32 ARG CD C -8.407 -16.755 -2.332 1.00 . A A . 32 ARG CD 1 1
17 54576 1 1 32 ARG CG C -7.593 -16.427 -3.571 1.00 . A A . 32 ARG CG 1 1
17 54577 1 1 32 ARG CZ C -9.074 -18.715 -0.987 1.00 . A A . 32 ARG CZ 1 1
17 54578 1 1 32 ARG H H -6.793 -15.474 -6.594 1.00 . A A . 32 ARG H 1 1
17 54579 1 1 32 ARG HA H -6.667 -13.279 -4.763 1.00 . A A . 32 ARG HA 1 1
17 54580 1 1 32 ARG HB2 H -7.110 -14.559 -2.765 1.00 . A A . 32 ARG HB2 1 1
17 54581 1 1 32 ARG HB3 H -8.503 -14.536 -3.815 1.00 . A A . 32 ARG HB3 1 1
17 54582 1 1 32 ARG HD2 H -7.919 -16.318 -1.473 1.00 . A A . 32 ARG HD2 1 1
17 54583 1 1 32 ARG HD3 H -9.386 -16.311 -2.446 1.00 . A A . 32 ARG HD3 1 1
17 54584 1 1 32 ARG HE H -8.246 -18.760 -2.833 1.00 . A A . 32 ARG HE 1 1
17 54585 1 1 32 ARG HG2 H -8.075 -16.834 -4.447 1.00 . A A . 32 ARG HG2 1 1
17 54586 1 1 32 ARG HG3 H -6.602 -16.842 -3.459 1.00 . A A . 32 ARG HG3 1 1
17 54587 1 1 32 ARG HH11 H -9.466 -16.928 0.008 1.00 . A A . 32 ARG HH11 1 1
17 54588 1 1 32 ARG HH12 H -9.896 -18.331 0.841 1.00 . A A . 32 ARG HH12 1 1
17 54589 1 1 32 ARG HH21 H -8.892 -20.672 -1.591 1.00 . A A . 32 ARG HH21 1 1
17 54590 1 1 32 ARG HH22 H -9.573 -20.443 -0.045 1.00 . A A . 32 ARG HH22 1 1
17 54591 1 1 32 ARG N N -7.136 -14.674 -6.136 1.00 . A A . 32 ARG N 1 1
17 54592 1 1 32 ARG NE N -8.552 -18.181 -2.098 1.00 . A A . 32 ARG NE 1 1
17 54593 1 1 32 ARG NH1 N -9.498 -17.934 0.006 1.00 . A A . 32 ARG NH1 1 1
17 54594 1 1 32 ARG NH2 N -9.183 -20.030 -0.875 1.00 . A A . 32 ARG NH2 1 1
17 54595 1 1 32 ARG O O -4.757 -15.738 -5.305 1.00 . A A . 32 ARG O 1 1
17 54596 1 1 33 VAL C C -2.803 -14.404 -2.194 1.00 . A A . 33 VAL C 1 1
17 54597 1 1 33 VAL CA C -3.068 -14.325 -3.680 1.00 . A A . 33 VAL CA 1 1
17 54598 1 1 33 VAL CB C -2.051 -13.313 -4.372 1.00 . A A . 33 VAL CB 1 1
17 54599 1 1 33 VAL CG1 C -2.489 -12.963 -5.763 1.00 . A A . 33 VAL CG1 1 1
17 54600 1 1 33 VAL CG2 C -1.772 -12.050 -3.576 1.00 . A A . 33 VAL CG2 1 1
17 54601 1 1 33 VAL H H -4.909 -13.259 -3.416 1.00 . A A . 33 VAL H 1 1
17 54602 1 1 33 VAL HA H -2.916 -15.313 -4.089 1.00 . A A . 33 VAL HA 1 1
17 54603 1 1 33 VAL HB H -1.126 -13.859 -4.489 1.00 . A A . 33 VAL HB 1 1
17 54604 1 1 33 VAL HG11 H -3.445 -12.459 -5.671 1.00 . A A . 33 VAL HG11 1 1
17 54605 1 1 33 VAL HG12 H -2.587 -13.863 -6.350 1.00 . A A . 33 VAL HG12 1 1
17 54606 1 1 33 VAL HG13 H -1.775 -12.289 -6.210 1.00 . A A . 33 VAL HG13 1 1
17 54607 1 1 33 VAL HG21 H -1.500 -12.301 -2.562 1.00 . A A . 33 VAL HG21 1 1
17 54608 1 1 33 VAL HG22 H -2.610 -11.375 -3.615 1.00 . A A . 33 VAL HG22 1 1
17 54609 1 1 33 VAL HG23 H -0.932 -11.551 -4.038 1.00 . A A . 33 VAL HG23 1 1
17 54610 1 1 33 VAL N N -4.465 -14.012 -3.891 1.00 . A A . 33 VAL N 1 1
17 54611 1 1 33 VAL O O -3.300 -13.586 -1.414 1.00 . A A . 33 VAL O 1 1
17 54612 1 1 34 THR C C -0.247 -15.705 -0.277 1.00 . A A . 34 THR C 1 1
17 54613 1 1 34 THR CA C -1.743 -15.556 -0.419 1.00 . A A . 34 THR CA 1 1
17 54614 1 1 34 THR CB C -2.491 -16.763 0.201 1.00 . A A . 34 THR CB 1 1
17 54615 1 1 34 THR CG2 C -3.959 -16.440 0.415 1.00 . A A . 34 THR CG2 1 1
17 54616 1 1 34 THR H H -1.753 -16.052 -2.440 1.00 . A A . 34 THR H 1 1
17 54617 1 1 34 THR HA H -2.046 -14.659 0.101 1.00 . A A . 34 THR HA 1 1
17 54618 1 1 34 THR HB H -2.036 -16.988 1.153 1.00 . A A . 34 THR HB 1 1
17 54619 1 1 34 THR HG1 H -1.494 -18.297 -0.499 1.00 . A A . 34 THR HG1 1 1
17 54620 1 1 34 THR HG21 H -4.471 -17.295 0.830 1.00 . A A . 34 THR HG21 1 1
17 54621 1 1 34 THR HG22 H -4.411 -16.168 -0.529 1.00 . A A . 34 THR HG22 1 1
17 54622 1 1 34 THR HG23 H -4.031 -15.611 1.103 1.00 . A A . 34 THR HG23 1 1
17 54623 1 1 34 THR N N -2.085 -15.390 -1.795 1.00 . A A . 34 THR N 1 1
17 54624 1 1 34 THR O O 0.366 -16.590 -0.891 1.00 . A A . 34 THR O 1 1
17 54625 1 1 34 THR OG1 O -2.368 -17.918 -0.654 1.00 . A A . 34 THR OG1 1 1
17 54626 1 1 35 PHE C C 2.182 -14.191 1.944 1.00 . A A . 35 PHE C 1 1
17 54627 1 1 35 PHE CA C 1.775 -14.870 0.667 1.00 . A A . 35 PHE CA 1 1
17 54628 1 1 35 PHE CB C 2.474 -14.212 -0.549 1.00 . A A . 35 PHE CB 1 1
17 54629 1 1 35 PHE CD1 C 0.994 -12.292 -1.159 1.00 . A A . 35 PHE CD1 1 1
17 54630 1 1 35 PHE CD2 C 3.205 -11.825 -0.447 1.00 . A A . 35 PHE CD2 1 1
17 54631 1 1 35 PHE CE1 C 0.761 -10.951 -1.319 1.00 . A A . 35 PHE CE1 1 1
17 54632 1 1 35 PHE CE2 C 2.977 -10.482 -0.610 1.00 . A A . 35 PHE CE2 1 1
17 54633 1 1 35 PHE CG C 2.215 -12.747 -0.722 1.00 . A A . 35 PHE CG 1 1
17 54634 1 1 35 PHE CZ C 1.753 -10.042 -1.045 1.00 . A A . 35 PHE CZ 1 1
17 54635 1 1 35 PHE H H -0.168 -14.197 1.033 1.00 . A A . 35 PHE H 1 1
17 54636 1 1 35 PHE HA H 2.089 -15.901 0.717 1.00 . A A . 35 PHE HA 1 1
17 54637 1 1 35 PHE HB2 H 3.541 -14.338 -0.447 1.00 . A A . 35 PHE HB2 1 1
17 54638 1 1 35 PHE HB3 H 2.153 -14.720 -1.446 1.00 . A A . 35 PHE HB3 1 1
17 54639 1 1 35 PHE HD1 H 0.213 -13.007 -1.374 1.00 . A A . 35 PHE HD1 1 1
17 54640 1 1 35 PHE HD2 H 4.170 -12.168 -0.105 1.00 . A A . 35 PHE HD2 1 1
17 54641 1 1 35 PHE HE1 H -0.203 -10.615 -1.657 1.00 . A A . 35 PHE HE1 1 1
17 54642 1 1 35 PHE HE2 H 3.758 -9.768 -0.390 1.00 . A A . 35 PHE HE2 1 1
17 54643 1 1 35 PHE HZ H 1.569 -8.985 -1.175 1.00 . A A . 35 PHE HZ 1 1
17 54644 1 1 35 PHE N N 0.350 -14.856 0.518 1.00 . A A . 35 PHE N 1 1
17 54645 1 1 35 PHE O O 1.345 -13.654 2.657 1.00 . A A . 35 PHE O 1 1
17 54646 1 1 36 ARG C C 4.828 -12.399 2.965 1.00 . A A . 36 ARG C 1 1
17 54647 1 1 36 ARG CA C 3.977 -13.576 3.390 1.00 . A A . 36 ARG CA 1 1
17 54648 1 1 36 ARG CB C 4.821 -14.506 4.300 1.00 . A A . 36 ARG CB 1 1
17 54649 1 1 36 ARG CD C 4.083 -17.013 4.364 1.00 . A A . 36 ARG CD 1 1
17 54650 1 1 36 ARG CG C 4.072 -15.624 5.047 1.00 . A A . 36 ARG CG 1 1
17 54651 1 1 36 ARG CZ C 2.225 -17.798 2.911 1.00 . A A . 36 ARG CZ 1 1
17 54652 1 1 36 ARG H H 4.048 -14.736 1.639 1.00 . A A . 36 ARG H 1 1
17 54653 1 1 36 ARG HA H 3.142 -13.201 3.961 1.00 . A A . 36 ARG HA 1 1
17 54654 1 1 36 ARG HB2 H 5.577 -14.976 3.691 1.00 . A A . 36 ARG HB2 1 1
17 54655 1 1 36 ARG HB3 H 5.321 -13.887 5.031 1.00 . A A . 36 ARG HB3 1 1
17 54656 1 1 36 ARG HD2 H 5.109 -17.291 4.176 1.00 . A A . 36 ARG HD2 1 1
17 54657 1 1 36 ARG HD3 H 3.666 -17.728 5.058 1.00 . A A . 36 ARG HD3 1 1
17 54658 1 1 36 ARG HE H 3.809 -16.737 2.284 1.00 . A A . 36 ARG HE 1 1
17 54659 1 1 36 ARG HG2 H 4.493 -15.736 6.033 1.00 . A A . 36 ARG HG2 1 1
17 54660 1 1 36 ARG HG3 H 3.048 -15.294 5.142 1.00 . A A . 36 ARG HG3 1 1
17 54661 1 1 36 ARG HH11 H 1.860 -18.155 4.907 1.00 . A A . 36 ARG HH11 1 1
17 54662 1 1 36 ARG HH12 H 0.691 -18.776 3.855 1.00 . A A . 36 ARG HH12 1 1
17 54663 1 1 36 ARG HH21 H 2.293 -17.620 0.909 1.00 . A A . 36 ARG HH21 1 1
17 54664 1 1 36 ARG HH22 H 0.918 -18.493 1.472 1.00 . A A . 36 ARG HH22 1 1
17 54665 1 1 36 ARG N N 3.448 -14.243 2.239 1.00 . A A . 36 ARG N 1 1
17 54666 1 1 36 ARG NE N 3.370 -17.118 3.087 1.00 . A A . 36 ARG NE 1 1
17 54667 1 1 36 ARG NH1 N 1.554 -18.274 3.959 1.00 . A A . 36 ARG NH1 1 1
17 54668 1 1 36 ARG NH2 N 1.762 -17.991 1.682 1.00 . A A . 36 ARG NH2 1 1
17 54669 1 1 36 ARG O O 5.653 -12.525 2.049 1.00 . A A . 36 ARG O 1 1
17 54670 1 1 37 ASP C C 6.434 -9.986 4.474 1.00 . A A . 37 ASP C 1 1
17 54671 1 1 37 ASP CA C 5.486 -10.121 3.344 1.00 . A A . 37 ASP CA 1 1
17 54672 1 1 37 ASP CB C 4.691 -8.792 3.246 1.00 . A A . 37 ASP CB 1 1
17 54673 1 1 37 ASP CG C 3.624 -8.742 2.190 1.00 . A A . 37 ASP CG 1 1
17 54674 1 1 37 ASP H H 3.962 -11.208 4.314 1.00 . A A . 37 ASP H 1 1
17 54675 1 1 37 ASP HA H 6.028 -10.294 2.426 1.00 . A A . 37 ASP HA 1 1
17 54676 1 1 37 ASP HB2 H 4.305 -8.431 4.183 1.00 . A A . 37 ASP HB2 1 1
17 54677 1 1 37 ASP HB3 H 5.430 -8.054 2.961 1.00 . A A . 37 ASP HB3 1 1
17 54678 1 1 37 ASP N N 4.662 -11.277 3.625 1.00 . A A . 37 ASP N 1 1
17 54679 1 1 37 ASP O O 6.030 -9.821 5.625 1.00 . A A . 37 ASP O 1 1
17 54680 1 1 37 ASP OD1 O 2.572 -9.339 2.376 1.00 . A A . 37 ASP OD1 1 1
17 54681 1 1 37 ASP OD2 O 3.815 -8.045 1.173 1.00 . A A . 37 ASP OD2 1 1
17 54682 1 1 38 THR C C 9.493 -8.737 4.884 1.00 . A A . 38 THR C 1 1
17 54683 1 1 38 THR CA C 8.694 -9.997 5.146 1.00 . A A . 38 THR CA 1 1
17 54684 1 1 38 THR CB C 9.576 -11.236 5.084 1.00 . A A . 38 THR CB 1 1
17 54685 1 1 38 THR CG2 C 10.606 -11.222 6.173 1.00 . A A . 38 THR CG2 1 1
17 54686 1 1 38 THR H H 7.942 -10.294 3.246 1.00 . A A . 38 THR H 1 1
17 54687 1 1 38 THR HA H 8.237 -9.940 6.123 1.00 . A A . 38 THR HA 1 1
17 54688 1 1 38 THR HB H 10.054 -11.284 4.117 1.00 . A A . 38 THR HB 1 1
17 54689 1 1 38 THR HG1 H 7.833 -12.041 5.114 1.00 . A A . 38 THR HG1 1 1
17 54690 1 1 38 THR HG21 H 10.109 -11.228 7.131 1.00 . A A . 38 THR HG21 1 1
17 54691 1 1 38 THR HG22 H 11.200 -10.324 6.087 1.00 . A A . 38 THR HG22 1 1
17 54692 1 1 38 THR HG23 H 11.242 -12.090 6.093 1.00 . A A . 38 THR HG23 1 1
17 54693 1 1 38 THR N N 7.674 -10.108 4.173 1.00 . A A . 38 THR N 1 1
17 54694 1 1 38 THR O O 10.183 -8.632 3.887 1.00 . A A . 38 THR O 1 1
17 54695 1 1 38 THR OG1 O 8.725 -12.379 5.260 1.00 . A A . 38 THR OG1 1 1
17 54696 1 1 39 TYR C C 11.192 -6.370 6.481 1.00 . A A . 39 TYR C 1 1
17 54697 1 1 39 TYR CA C 9.982 -6.515 5.604 1.00 . A A . 39 TYR CA 1 1
17 54698 1 1 39 TYR CB C 9.002 -5.404 5.905 1.00 . A A . 39 TYR CB 1 1
17 54699 1 1 39 TYR CD1 C 7.924 -4.600 3.771 1.00 . A A . 39 TYR CD1 1 1
17 54700 1 1 39 TYR CD2 C 6.634 -5.925 5.245 1.00 . A A . 39 TYR CD2 1 1
17 54701 1 1 39 TYR CE1 C 6.847 -4.499 2.918 1.00 . A A . 39 TYR CE1 1 1
17 54702 1 1 39 TYR CE2 C 5.549 -5.816 4.396 1.00 . A A . 39 TYR CE2 1 1
17 54703 1 1 39 TYR CG C 7.834 -5.319 4.949 1.00 . A A . 39 TYR CG 1 1
17 54704 1 1 39 TYR CZ C 5.665 -5.101 3.237 1.00 . A A . 39 TYR CZ 1 1
17 54705 1 1 39 TYR H H 8.828 -7.969 6.567 1.00 . A A . 39 TYR H 1 1
17 54706 1 1 39 TYR HA H 10.288 -6.416 4.575 1.00 . A A . 39 TYR HA 1 1
17 54707 1 1 39 TYR HB2 H 8.598 -5.586 6.890 1.00 . A A . 39 TYR HB2 1 1
17 54708 1 1 39 TYR HB3 H 9.514 -4.454 5.919 1.00 . A A . 39 TYR HB3 1 1
17 54709 1 1 39 TYR HD1 H 8.860 -4.123 3.516 1.00 . A A . 39 TYR HD1 1 1
17 54710 1 1 39 TYR HD2 H 6.571 -6.488 6.164 1.00 . A A . 39 TYR HD2 1 1
17 54711 1 1 39 TYR HE1 H 6.922 -3.944 2.000 1.00 . A A . 39 TYR HE1 1 1
17 54712 1 1 39 TYR HE2 H 4.611 -6.295 4.634 1.00 . A A . 39 TYR HE2 1 1
17 54713 1 1 39 TYR HH H 4.820 -5.224 1.493 1.00 . A A . 39 TYR HH 1 1
17 54714 1 1 39 TYR N N 9.361 -7.792 5.757 1.00 . A A . 39 TYR N 1 1
17 54715 1 1 39 TYR O O 11.218 -6.855 7.624 1.00 . A A . 39 TYR O 1 1
17 54716 1 1 39 TYR OH O 4.579 -4.978 2.392 1.00 . A A . 39 TYR OH 1 1
17 54717 1 1 40 TYR C C 13.747 -3.991 6.682 1.00 . A A . 40 TYR C 1 1
17 54718 1 1 40 TYR CA C 13.421 -5.449 6.633 1.00 . A A . 40 TYR CA 1 1
17 54719 1 1 40 TYR CB C 14.582 -6.183 5.952 1.00 . A A . 40 TYR CB 1 1
17 54720 1 1 40 TYR CD1 C 13.677 -8.437 5.389 1.00 . A A . 40 TYR CD1 1 1
17 54721 1 1 40 TYR CD2 C 15.432 -8.306 6.969 1.00 . A A . 40 TYR CD2 1 1
17 54722 1 1 40 TYR CE1 C 13.654 -9.786 5.527 1.00 . A A . 40 TYR CE1 1 1
17 54723 1 1 40 TYR CE2 C 15.417 -9.673 7.112 1.00 . A A . 40 TYR CE2 1 1
17 54724 1 1 40 TYR CG C 14.560 -7.669 6.101 1.00 . A A . 40 TYR CG 1 1
17 54725 1 1 40 TYR CZ C 14.521 -10.409 6.386 1.00 . A A . 40 TYR CZ 1 1
17 54726 1 1 40 TYR H H 12.049 -5.304 5.060 1.00 . A A . 40 TYR H 1 1
17 54727 1 1 40 TYR HA H 13.335 -5.831 7.638 1.00 . A A . 40 TYR HA 1 1
17 54728 1 1 40 TYR HB2 H 14.539 -5.970 4.895 1.00 . A A . 40 TYR HB2 1 1
17 54729 1 1 40 TYR HB3 H 15.514 -5.811 6.350 1.00 . A A . 40 TYR HB3 1 1
17 54730 1 1 40 TYR HD1 H 12.992 -7.954 4.709 1.00 . A A . 40 TYR HD1 1 1
17 54731 1 1 40 TYR HD2 H 16.133 -7.712 7.535 1.00 . A A . 40 TYR HD2 1 1
17 54732 1 1 40 TYR HE1 H 12.939 -10.344 4.953 1.00 . A A . 40 TYR HE1 1 1
17 54733 1 1 40 TYR HE2 H 16.104 -10.156 7.792 1.00 . A A . 40 TYR HE2 1 1
17 54734 1 1 40 TYR HH H 14.338 -12.153 5.638 1.00 . A A . 40 TYR HH 1 1
17 54735 1 1 40 TYR N N 12.175 -5.688 5.957 1.00 . A A . 40 TYR N 1 1
17 54736 1 1 40 TYR O O 13.303 -3.205 5.839 1.00 . A A . 40 TYR O 1 1
17 54737 1 1 40 TYR OH O 14.490 -11.779 6.516 1.00 . A A . 40 TYR OH 1 1
17 54738 1 1 41 ASP C C 16.282 -2.550 8.699 1.00 . A A . 41 ASP C 1 1
17 54739 1 1 41 ASP CA C 15.059 -2.343 7.872 1.00 . A A . 41 ASP CA 1 1
17 54740 1 1 41 ASP CB C 14.093 -1.362 8.619 1.00 . A A . 41 ASP CB 1 1
17 54741 1 1 41 ASP CG C 14.610 0.111 8.698 1.00 . A A . 41 ASP CG 1 1
17 54742 1 1 41 ASP H H 14.777 -4.340 8.324 1.00 . A A . 41 ASP H 1 1
17 54743 1 1 41 ASP HA H 15.347 -1.936 6.914 1.00 . A A . 41 ASP HA 1 1
17 54744 1 1 41 ASP HB2 H 13.091 -1.335 8.219 1.00 . A A . 41 ASP HB2 1 1
17 54745 1 1 41 ASP HB3 H 14.023 -1.711 9.639 1.00 . A A . 41 ASP HB3 1 1
17 54746 1 1 41 ASP N N 14.517 -3.657 7.665 1.00 . A A . 41 ASP N 1 1
17 54747 1 1 41 ASP O O 16.501 -3.641 9.236 1.00 . A A . 41 ASP O 1 1
17 54748 1 1 41 ASP OD1 O 15.712 0.433 8.203 1.00 . A A . 41 ASP OD1 1 1
17 54749 1 1 41 ASP OD2 O 13.930 0.935 9.234 1.00 . A A . 41 ASP OD2 1 1
17 54750 1 1 42 THR C C 17.785 -1.488 11.023 1.00 . A A . 42 THR C 1 1
17 54751 1 1 42 THR CA C 18.205 -1.537 9.540 1.00 . A A . 42 THR CA 1 1
17 54752 1 1 42 THR CB C 18.963 -0.246 9.189 1.00 . A A . 42 THR CB 1 1
17 54753 1 1 42 THR CG2 C 19.368 -0.258 7.736 1.00 . A A . 42 THR CG2 1 1
17 54754 1 1 42 THR H H 16.781 -0.787 8.244 1.00 . A A . 42 THR H 1 1
17 54755 1 1 42 THR HA H 18.824 -2.383 9.291 1.00 . A A . 42 THR HA 1 1
17 54756 1 1 42 THR HB H 19.843 -0.164 9.806 1.00 . A A . 42 THR HB 1 1
17 54757 1 1 42 THR HG1 H 17.220 0.689 9.038 1.00 . A A . 42 THR HG1 1 1
17 54758 1 1 42 THR HG21 H 19.882 0.661 7.500 1.00 . A A . 42 THR HG21 1 1
17 54759 1 1 42 THR HG22 H 18.490 -0.353 7.115 1.00 . A A . 42 THR HG22 1 1
17 54760 1 1 42 THR HG23 H 20.028 -1.093 7.557 1.00 . A A . 42 THR HG23 1 1
17 54761 1 1 42 THR N N 17.057 -1.580 8.763 1.00 . A A . 42 THR N 1 1
17 54762 1 1 42 THR O O 16.639 -1.134 11.347 1.00 . A A . 42 THR O 1 1
17 54763 1 1 42 THR OG1 O 18.098 0.891 9.413 1.00 . A A . 42 THR OG1 1 1
17 54764 1 1 43 SER C C 18.300 -0.340 13.775 1.00 . A A . 43 SER C 1 1
17 54765 1 1 43 SER CA C 18.417 -1.790 13.315 1.00 . A A . 43 SER CA 1 1
17 54766 1 1 43 SER CB C 19.517 -2.537 14.070 1.00 . A A . 43 SER CB 1 1
17 54767 1 1 43 SER H H 19.537 -2.156 11.572 1.00 . A A . 43 SER H 1 1
17 54768 1 1 43 SER HA H 17.473 -2.283 13.492 1.00 . A A . 43 SER HA 1 1
17 54769 1 1 43 SER HB2 H 19.366 -2.419 15.133 1.00 . A A . 43 SER HB2 1 1
17 54770 1 1 43 SER HB3 H 19.476 -3.585 13.816 1.00 . A A . 43 SER HB3 1 1
17 54771 1 1 43 SER HG H 21.256 -1.859 14.555 1.00 . A A . 43 SER HG 1 1
17 54772 1 1 43 SER N N 18.670 -1.842 11.894 1.00 . A A . 43 SER N 1 1
17 54773 1 1 43 SER O O 17.635 -0.033 14.772 1.00 . A A . 43 SER O 1 1
17 54774 1 1 43 SER OG O 20.794 -2.033 13.728 1.00 . A A . 43 SER OG 1 1
17 54775 1 1 44 GLU C C 17.550 2.548 12.829 1.00 . A A . 44 GLU C 1 1
17 54776 1 1 44 GLU CA C 18.889 1.984 13.279 1.00 . A A . 44 GLU CA 1 1
17 54777 1 1 44 GLU CB C 19.956 2.664 12.450 1.00 . A A . 44 GLU CB 1 1
17 54778 1 1 44 GLU CD C 22.305 2.761 11.662 1.00 . A A . 44 GLU CD 1 1
17 54779 1 1 44 GLU CG C 21.323 2.045 12.537 1.00 . A A . 44 GLU CG 1 1
17 54780 1 1 44 GLU H H 19.413 0.227 12.222 1.00 . A A . 44 GLU H 1 1
17 54781 1 1 44 GLU HA H 19.071 2.173 14.325 1.00 . A A . 44 GLU HA 1 1
17 54782 1 1 44 GLU HB2 H 19.647 2.636 11.415 1.00 . A A . 44 GLU HB2 1 1
17 54783 1 1 44 GLU HB3 H 20.025 3.696 12.755 1.00 . A A . 44 GLU HB3 1 1
17 54784 1 1 44 GLU HG2 H 21.665 2.095 13.559 1.00 . A A . 44 GLU HG2 1 1
17 54785 1 1 44 GLU HG3 H 21.266 1.014 12.222 1.00 . A A . 44 GLU HG3 1 1
17 54786 1 1 44 GLU N N 18.917 0.557 12.999 1.00 . A A . 44 GLU N 1 1
17 54787 1 1 44 GLU O O 17.161 3.657 13.219 1.00 . A A . 44 GLU O 1 1
17 54788 1 1 44 GLU OE1 O 22.092 2.813 10.432 1.00 . A A . 44 GLU OE1 1 1
17 54789 1 1 44 GLU OE2 O 23.294 3.293 12.185 1.00 . A A . 44 GLU OE2 1 1
17 54790 1 1 45 LEU C C 15.667 3.259 10.519 1.00 . A A . 45 LEU C 1 1
17 54791 1 1 45 LEU CA C 15.541 2.053 11.443 1.00 . A A . 45 LEU CA 1 1
17 54792 1 1 45 LEU CB C 14.537 2.318 12.543 1.00 . A A . 45 LEU CB 1 1
17 54793 1 1 45 LEU CD1 C 12.956 0.478 12.031 1.00 . A A . 45 LEU CD1 1 1
17 54794 1 1 45 LEU CD2 C 12.265 2.374 13.434 1.00 . A A . 45 LEU CD2 1 1
17 54795 1 1 45 LEU CG C 13.098 1.976 12.265 1.00 . A A . 45 LEU CG 1 1
17 54796 1 1 45 LEU H H 17.229 0.869 11.802 1.00 . A A . 45 LEU H 1 1
17 54797 1 1 45 LEU HA H 15.231 1.199 10.859 1.00 . A A . 45 LEU HA 1 1
17 54798 1 1 45 LEU HB2 H 14.822 1.723 13.379 1.00 . A A . 45 LEU HB2 1 1
17 54799 1 1 45 LEU HB3 H 14.591 3.361 12.814 1.00 . A A . 45 LEU HB3 1 1
17 54800 1 1 45 LEU HD11 H 13.296 -0.055 12.906 1.00 . A A . 45 LEU HD11 1 1
17 54801 1 1 45 LEU HD12 H 13.570 0.168 11.198 1.00 . A A . 45 LEU HD12 1 1
17 54802 1 1 45 LEU HD13 H 11.911 0.259 11.855 1.00 . A A . 45 LEU HD13 1 1
17 54803 1 1 45 LEU HD21 H 12.554 1.786 14.291 1.00 . A A . 45 LEU HD21 1 1
17 54804 1 1 45 LEU HD22 H 11.232 2.205 13.177 1.00 . A A . 45 LEU HD22 1 1
17 54805 1 1 45 LEU HD23 H 12.427 3.422 13.633 1.00 . A A . 45 LEU HD23 1 1
17 54806 1 1 45 LEU HG H 12.743 2.508 11.393 1.00 . A A . 45 LEU HG 1 1
17 54807 1 1 45 LEU N N 16.850 1.744 12.024 1.00 . A A . 45 LEU N 1 1
17 54808 1 1 45 LEU O O 14.710 4.011 10.292 1.00 . A A . 45 LEU O 1 1
17 54809 1 1 46 SER C C 16.342 4.366 7.806 1.00 . A A . 46 SER C 1 1
17 54810 1 1 46 SER CA C 17.147 4.497 9.093 1.00 . A A . 46 SER CA 1 1
17 54811 1 1 46 SER CB C 18.644 4.489 8.785 1.00 . A A . 46 SER CB 1 1
17 54812 1 1 46 SER H H 17.544 2.751 10.154 1.00 . A A . 46 SER H 1 1
17 54813 1 1 46 SER HA H 16.903 5.425 9.584 1.00 . A A . 46 SER HA 1 1
17 54814 1 1 46 SER HB2 H 18.886 3.579 8.257 1.00 . A A . 46 SER HB2 1 1
17 54815 1 1 46 SER HB3 H 18.891 5.343 8.171 1.00 . A A . 46 SER HB3 1 1
17 54816 1 1 46 SER HG H 20.167 3.937 9.907 1.00 . A A . 46 SER HG 1 1
17 54817 1 1 46 SER N N 16.846 3.414 9.968 1.00 . A A . 46 SER N 1 1
17 54818 1 1 46 SER O O 15.707 5.311 7.368 1.00 . A A . 46 SER O 1 1
17 54819 1 1 46 SER OG O 19.417 4.544 9.986 1.00 . A A . 46 SER OG 1 1
17 54820 1 1 47 LEU C C 14.178 3.086 5.976 1.00 . A A . 47 LEU C 1 1
17 54821 1 1 47 LEU CA C 15.713 2.882 5.997 1.00 . A A . 47 LEU CA 1 1
17 54822 1 1 47 LEU CB C 16.240 1.494 5.500 1.00 . A A . 47 LEU CB 1 1
17 54823 1 1 47 LEU CD1 C 16.609 -0.232 3.766 1.00 . A A . 47 LEU CD1 1 1
17 54824 1 1 47 LEU CD2 C 14.357 0.077 4.677 1.00 . A A . 47 LEU CD2 1 1
17 54825 1 1 47 LEU CG C 15.626 0.807 4.276 1.00 . A A . 47 LEU CG 1 1
17 54826 1 1 47 LEU H H 16.685 2.403 7.763 1.00 . A A . 47 LEU H 1 1
17 54827 1 1 47 LEU HA H 16.107 3.636 5.332 1.00 . A A . 47 LEU HA 1 1
17 54828 1 1 47 LEU HB2 H 17.291 1.612 5.288 1.00 . A A . 47 LEU HB2 1 1
17 54829 1 1 47 LEU HB3 H 16.168 0.816 6.339 1.00 . A A . 47 LEU HB3 1 1
17 54830 1 1 47 LEU HD11 H 16.184 -0.746 2.917 1.00 . A A . 47 LEU HD11 1 1
17 54831 1 1 47 LEU HD12 H 16.829 -0.936 4.557 1.00 . A A . 47 LEU HD12 1 1
17 54832 1 1 47 LEU HD13 H 17.524 0.260 3.469 1.00 . A A . 47 LEU HD13 1 1
17 54833 1 1 47 LEU HD21 H 13.645 0.783 5.079 1.00 . A A . 47 LEU HD21 1 1
17 54834 1 1 47 LEU HD22 H 14.607 -0.650 5.438 1.00 . A A . 47 LEU HD22 1 1
17 54835 1 1 47 LEU HD23 H 13.936 -0.425 3.819 1.00 . A A . 47 LEU HD23 1 1
17 54836 1 1 47 LEU HG H 15.394 1.520 3.499 1.00 . A A . 47 LEU HG 1 1
17 54837 1 1 47 LEU N N 16.315 3.169 7.273 1.00 . A A . 47 LEU N 1 1
17 54838 1 1 47 LEU O O 13.661 3.770 5.068 1.00 . A A . 47 LEU O 1 1
17 54839 1 1 48 MET C C 11.578 4.146 7.166 1.00 . A A . 48 MET C 1 1
17 54840 1 1 48 MET CA C 11.998 2.701 7.070 1.00 . A A . 48 MET CA 1 1
17 54841 1 1 48 MET CB C 11.433 1.914 8.256 1.00 . A A . 48 MET CB 1 1
17 54842 1 1 48 MET CE C 9.904 -0.605 9.426 1.00 . A A . 48 MET CE 1 1
17 54843 1 1 48 MET CG C 9.932 1.979 8.406 1.00 . A A . 48 MET CG 1 1
17 54844 1 1 48 MET H H 13.928 2.078 7.715 1.00 . A A . 48 MET H 1 1
17 54845 1 1 48 MET HA H 11.546 2.328 6.160 1.00 . A A . 48 MET HA 1 1
17 54846 1 1 48 MET HB2 H 11.712 0.878 8.135 1.00 . A A . 48 MET HB2 1 1
17 54847 1 1 48 MET HB3 H 11.884 2.289 9.161 1.00 . A A . 48 MET HB3 1 1
17 54848 1 1 48 MET HE1 H 10.983 -0.618 9.386 1.00 . A A . 48 MET HE1 1 1
17 54849 1 1 48 MET HE2 H 9.500 -0.905 8.471 1.00 . A A . 48 MET HE2 1 1
17 54850 1 1 48 MET HE3 H 9.561 -1.299 10.179 1.00 . A A . 48 MET HE3 1 1
17 54851 1 1 48 MET HG2 H 9.639 3.013 8.523 1.00 . A A . 48 MET HG2 1 1
17 54852 1 1 48 MET HG3 H 9.483 1.583 7.507 1.00 . A A . 48 MET HG3 1 1
17 54853 1 1 48 MET N N 13.468 2.571 6.992 1.00 . A A . 48 MET N 1 1
17 54854 1 1 48 MET O O 10.740 4.605 6.379 1.00 . A A . 48 MET O 1 1
17 54855 1 1 48 MET SD S 9.321 1.041 9.822 1.00 . A A . 48 MET SD 1 1
17 54856 1 1 49 LEU C C 12.300 7.175 7.050 1.00 . A A . 49 LEU C 1 1
17 54857 1 1 49 LEU CA C 11.750 6.315 8.210 1.00 . A A . 49 LEU CA 1 1
17 54858 1 1 49 LEU CB C 12.025 6.955 9.581 1.00 . A A . 49 LEU CB 1 1
17 54859 1 1 49 LEU CD1 C 9.784 6.244 10.580 1.00 . A A . 49 LEU CD1 1 1
17 54860 1 1 49 LEU CD2 C 11.872 5.026 11.199 1.00 . A A . 49 LEU CD2 1 1
17 54861 1 1 49 LEU CG C 11.290 6.350 10.804 1.00 . A A . 49 LEU CG 1 1
17 54862 1 1 49 LEU H H 12.794 4.487 8.748 1.00 . A A . 49 LEU H 1 1
17 54863 1 1 49 LEU HA H 10.681 6.294 8.046 1.00 . A A . 49 LEU HA 1 1
17 54864 1 1 49 LEU HB2 H 13.086 6.892 9.763 1.00 . A A . 49 LEU HB2 1 1
17 54865 1 1 49 LEU HB3 H 11.759 8.000 9.513 1.00 . A A . 49 LEU HB3 1 1
17 54866 1 1 49 LEU HD11 H 9.359 7.221 10.403 1.00 . A A . 49 LEU HD11 1 1
17 54867 1 1 49 LEU HD12 H 9.315 5.798 11.448 1.00 . A A . 49 LEU HD12 1 1
17 54868 1 1 49 LEU HD13 H 9.579 5.604 9.734 1.00 . A A . 49 LEU HD13 1 1
17 54869 1 1 49 LEU HD21 H 12.919 5.140 11.434 1.00 . A A . 49 LEU HD21 1 1
17 54870 1 1 49 LEU HD22 H 11.755 4.324 10.386 1.00 . A A . 49 LEU HD22 1 1
17 54871 1 1 49 LEU HD23 H 11.350 4.658 12.069 1.00 . A A . 49 LEU HD23 1 1
17 54872 1 1 49 LEU HG H 11.420 7.034 11.630 1.00 . A A . 49 LEU HG 1 1
17 54873 1 1 49 LEU N N 12.147 4.896 8.112 1.00 . A A . 49 LEU N 1 1
17 54874 1 1 49 LEU O O 11.894 8.330 6.873 1.00 . A A . 49 LEU O 1 1
17 54875 1 1 50 SER C C 12.858 6.970 3.834 1.00 . A A . 50 SER C 1 1
17 54876 1 1 50 SER CA C 13.713 7.281 5.072 1.00 . A A . 50 SER CA 1 1
17 54877 1 1 50 SER CB C 15.189 6.924 4.823 1.00 . A A . 50 SER CB 1 1
17 54878 1 1 50 SER H H 13.526 5.705 6.469 1.00 . A A . 50 SER H 1 1
17 54879 1 1 50 SER HA H 13.640 8.342 5.263 1.00 . A A . 50 SER HA 1 1
17 54880 1 1 50 SER HB2 H 15.267 5.846 4.804 1.00 . A A . 50 SER HB2 1 1
17 54881 1 1 50 SER HB3 H 15.538 7.307 3.875 1.00 . A A . 50 SER HB3 1 1
17 54882 1 1 50 SER HG H 15.884 6.792 6.611 1.00 . A A . 50 SER HG 1 1
17 54883 1 1 50 SER N N 13.197 6.605 6.254 1.00 . A A . 50 SER N 1 1
17 54884 1 1 50 SER O O 13.291 7.215 2.707 1.00 . A A . 50 SER O 1 1
17 54885 1 1 50 SER OG O 16.012 7.414 5.878 1.00 . A A . 50 SER OG 1 1
17 54886 1 1 51 ASP C C 11.063 5.054 2.032 1.00 . A A . 51 ASP C 1 1
17 54887 1 1 51 ASP CA C 10.632 6.170 3.007 1.00 . A A . 51 ASP CA 1 1
17 54888 1 1 51 ASP CB C 10.305 7.512 2.305 1.00 . A A . 51 ASP CB 1 1
17 54889 1 1 51 ASP CG C 9.155 7.477 1.310 1.00 . A A . 51 ASP CG 1 1
17 54890 1 1 51 ASP H H 11.427 6.102 4.969 1.00 . A A . 51 ASP H 1 1
17 54891 1 1 51 ASP HA H 9.747 5.812 3.513 1.00 . A A . 51 ASP HA 1 1
17 54892 1 1 51 ASP HB2 H 10.049 8.241 3.061 1.00 . A A . 51 ASP HB2 1 1
17 54893 1 1 51 ASP HB3 H 11.194 7.848 1.793 1.00 . A A . 51 ASP HB3 1 1
17 54894 1 1 51 ASP N N 11.655 6.400 4.063 1.00 . A A . 51 ASP N 1 1
17 54895 1 1 51 ASP O O 10.520 4.889 0.948 1.00 . A A . 51 ASP O 1 1
17 54896 1 1 51 ASP OD1 O 7.999 7.272 1.726 1.00 . A A . 51 ASP OD1 1 1
17 54897 1 1 51 ASP OD2 O 9.386 7.761 0.124 1.00 . A A . 51 ASP OD2 1 1
17 54898 1 1 52 HIS C C 11.960 1.891 2.482 1.00 . A A . 52 HIS C 1 1
17 54899 1 1 52 HIS CA C 12.465 3.107 1.731 1.00 . A A . 52 HIS CA 1 1
17 54900 1 1 52 HIS CB C 13.998 3.085 1.602 1.00 . A A . 52 HIS CB 1 1
17 54901 1 1 52 HIS CD2 C 14.986 4.142 -0.564 1.00 . A A . 52 HIS CD2 1 1
17 54902 1 1 52 HIS CE1 C 15.316 6.176 0.171 1.00 . A A . 52 HIS CE1 1 1
17 54903 1 1 52 HIS CG C 14.570 4.176 0.723 1.00 . A A . 52 HIS CG 1 1
17 54904 1 1 52 HIS H H 12.472 4.446 3.320 1.00 . A A . 52 HIS H 1 1
17 54905 1 1 52 HIS HA H 12.009 3.133 0.753 1.00 . A A . 52 HIS HA 1 1
17 54906 1 1 52 HIS HB2 H 14.428 3.210 2.583 1.00 . A A . 52 HIS HB2 1 1
17 54907 1 1 52 HIS HB3 H 14.305 2.131 1.197 1.00 . A A . 52 HIS HB3 1 1
17 54908 1 1 52 HIS HD1 H 14.564 5.859 2.020 1.00 . A A . 52 HIS HD1 1 1
17 54909 1 1 52 HIS HD2 H 14.962 3.287 -1.222 1.00 . A A . 52 HIS HD2 1 1
17 54910 1 1 52 HIS HE1 H 15.591 7.219 0.219 1.00 . A A . 52 HIS HE1 1 1
17 54911 1 1 52 HIS HE2 H 16.168 5.557 -1.533 1.00 . A A . 52 HIS HE2 1 1
17 54912 1 1 52 HIS N N 12.032 4.270 2.462 1.00 . A A . 52 HIS N 1 1
17 54913 1 1 52 HIS ND1 N 14.790 5.470 1.147 1.00 . A A . 52 HIS ND1 1 1
17 54914 1 1 52 HIS NE2 N 15.448 5.398 -0.882 1.00 . A A . 52 HIS NE2 1 1
17 54915 1 1 52 HIS O O 12.009 1.867 3.697 1.00 . A A . 52 HIS O 1 1
17 54916 1 1 53 TRP C C 11.326 -1.524 1.756 1.00 . A A . 53 TRP C 1 1
17 54917 1 1 53 TRP CA C 10.851 -0.248 2.462 1.00 . A A . 53 TRP CA 1 1
17 54918 1 1 53 TRP CB C 9.296 -0.170 2.386 1.00 . A A . 53 TRP CB 1 1
17 54919 1 1 53 TRP CD1 C 8.567 2.203 1.725 1.00 . A A . 53 TRP CD1 1 1
17 54920 1 1 53 TRP CD2 C 8.214 1.769 3.883 1.00 . A A . 53 TRP CD2 1 1
17 54921 1 1 53 TRP CE2 C 7.797 3.080 3.598 1.00 . A A . 53 TRP CE2 1 1
17 54922 1 1 53 TRP CE3 C 8.075 1.302 5.185 1.00 . A A . 53 TRP CE3 1 1
17 54923 1 1 53 TRP CG C 8.718 1.216 2.650 1.00 . A A . 53 TRP CG 1 1
17 54924 1 1 53 TRP CH2 C 7.133 3.427 5.822 1.00 . A A . 53 TRP CH2 1 1
17 54925 1 1 53 TRP CZ2 C 7.256 3.915 4.561 1.00 . A A . 53 TRP CZ2 1 1
17 54926 1 1 53 TRP CZ3 C 7.533 2.137 6.139 1.00 . A A . 53 TRP CZ3 1 1
17 54927 1 1 53 TRP H H 11.430 0.964 0.805 1.00 . A A . 53 TRP H 1 1
17 54928 1 1 53 TRP HA H 11.161 -0.252 3.496 1.00 . A A . 53 TRP HA 1 1
17 54929 1 1 53 TRP HB2 H 8.972 -0.485 1.405 1.00 . A A . 53 TRP HB2 1 1
17 54930 1 1 53 TRP HB3 H 8.882 -0.847 3.117 1.00 . A A . 53 TRP HB3 1 1
17 54931 1 1 53 TRP HD1 H 8.844 2.132 0.686 1.00 . A A . 53 TRP HD1 1 1
17 54932 1 1 53 TRP HE1 H 7.848 4.114 1.759 1.00 . A A . 53 TRP HE1 1 1
17 54933 1 1 53 TRP HE3 H 8.377 0.311 5.474 1.00 . A A . 53 TRP HE3 1 1
17 54934 1 1 53 TRP HH2 H 6.714 4.045 6.604 1.00 . A A . 53 TRP HH2 1 1
17 54935 1 1 53 TRP HZ2 H 6.948 4.922 4.335 1.00 . A A . 53 TRP HZ2 1 1
17 54936 1 1 53 TRP HZ3 H 7.417 1.786 7.154 1.00 . A A . 53 TRP HZ3 1 1
17 54937 1 1 53 TRP N N 11.437 0.913 1.785 1.00 . A A . 53 TRP N 1 1
17 54938 1 1 53 TRP NE1 N 8.028 3.302 2.274 1.00 . A A . 53 TRP NE1 1 1
17 54939 1 1 53 TRP O O 11.153 -1.655 0.552 1.00 . A A . 53 TRP O 1 1
17 54940 1 1 54 LEU C C 11.525 -4.857 2.196 1.00 . A A . 54 LEU C 1 1
17 54941 1 1 54 LEU CA C 12.429 -3.684 1.876 1.00 . A A . 54 LEU CA 1 1
17 54942 1 1 54 LEU CB C 13.871 -3.984 2.332 1.00 . A A . 54 LEU CB 1 1
17 54943 1 1 54 LEU CD1 C 14.421 -5.535 0.412 1.00 . A A . 54 LEU CD1 1 1
17 54944 1 1 54 LEU CD2 C 15.852 -5.529 2.387 1.00 . A A . 54 LEU CD2 1 1
17 54945 1 1 54 LEU CG C 14.451 -5.351 1.904 1.00 . A A . 54 LEU CG 1 1
17 54946 1 1 54 LEU H H 12.021 -2.315 3.448 1.00 . A A . 54 LEU H 1 1
17 54947 1 1 54 LEU HA H 12.432 -3.541 0.805 1.00 . A A . 54 LEU HA 1 1
17 54948 1 1 54 LEU HB2 H 14.513 -3.207 1.948 1.00 . A A . 54 LEU HB2 1 1
17 54949 1 1 54 LEU HB3 H 13.895 -3.936 3.412 1.00 . A A . 54 LEU HB3 1 1
17 54950 1 1 54 LEU HD11 H 14.933 -4.731 -0.092 1.00 . A A . 54 LEU HD11 1 1
17 54951 1 1 54 LEU HD12 H 13.395 -5.643 0.093 1.00 . A A . 54 LEU HD12 1 1
17 54952 1 1 54 LEU HD13 H 14.943 -6.464 0.238 1.00 . A A . 54 LEU HD13 1 1
17 54953 1 1 54 LEU HD21 H 16.162 -6.504 2.041 1.00 . A A . 54 LEU HD21 1 1
17 54954 1 1 54 LEU HD22 H 15.893 -5.461 3.463 1.00 . A A . 54 LEU HD22 1 1
17 54955 1 1 54 LEU HD23 H 16.469 -4.776 1.921 1.00 . A A . 54 LEU HD23 1 1
17 54956 1 1 54 LEU HG H 13.847 -6.133 2.340 1.00 . A A . 54 LEU HG 1 1
17 54957 1 1 54 LEU N N 11.926 -2.444 2.481 1.00 . A A . 54 LEU N 1 1
17 54958 1 1 54 LEU O O 11.123 -5.026 3.338 1.00 . A A . 54 LEU O 1 1
17 54959 1 1 55 ARG C C 10.922 -8.060 0.679 1.00 . A A . 55 ARG C 1 1
17 54960 1 1 55 ARG CA C 10.360 -6.810 1.371 1.00 . A A . 55 ARG CA 1 1
17 54961 1 1 55 ARG CB C 8.953 -6.531 0.819 1.00 . A A . 55 ARG CB 1 1
17 54962 1 1 55 ARG CD C 6.607 -7.393 0.461 1.00 . A A . 55 ARG CD 1 1
17 54963 1 1 55 ARG CG C 7.965 -7.667 1.065 1.00 . A A . 55 ARG CG 1 1
17 54964 1 1 55 ARG CZ C 5.567 -7.122 -1.770 1.00 . A A . 55 ARG CZ 1 1
17 54965 1 1 55 ARG H H 11.575 -5.488 0.290 1.00 . A A . 55 ARG H 1 1
17 54966 1 1 55 ARG HA H 10.272 -7.002 2.430 1.00 . A A . 55 ARG HA 1 1
17 54967 1 1 55 ARG HB2 H 8.567 -5.638 1.290 1.00 . A A . 55 ARG HB2 1 1
17 54968 1 1 55 ARG HB3 H 9.024 -6.369 -0.246 1.00 . A A . 55 ARG HB3 1 1
17 54969 1 1 55 ARG HD2 H 5.928 -8.177 0.763 1.00 . A A . 55 ARG HD2 1 1
17 54970 1 1 55 ARG HD3 H 6.248 -6.448 0.842 1.00 . A A . 55 ARG HD3 1 1
17 54971 1 1 55 ARG HE H 7.515 -7.478 -1.430 1.00 . A A . 55 ARG HE 1 1
17 54972 1 1 55 ARG HG2 H 8.359 -8.573 0.629 1.00 . A A . 55 ARG HG2 1 1
17 54973 1 1 55 ARG HG3 H 7.859 -7.803 2.131 1.00 . A A . 55 ARG HG3 1 1
17 54974 1 1 55 ARG HH11 H 4.187 -7.246 -0.256 1.00 . A A . 55 ARG HH11 1 1
17 54975 1 1 55 ARG HH12 H 3.512 -6.921 -1.782 1.00 . A A . 55 ARG HH12 1 1
17 54976 1 1 55 ARG HH21 H 6.655 -7.136 -3.460 1.00 . A A . 55 ARG HH21 1 1
17 54977 1 1 55 ARG HH22 H 4.993 -6.874 -3.739 1.00 . A A . 55 ARG HH22 1 1
17 54978 1 1 55 ARG N N 11.216 -5.665 1.192 1.00 . A A . 55 ARG N 1 1
17 54979 1 1 55 ARG NE N 6.630 -7.338 -0.995 1.00 . A A . 55 ARG NE 1 1
17 54980 1 1 55 ARG NH1 N 4.341 -7.092 -1.247 1.00 . A A . 55 ARG NH1 1 1
17 54981 1 1 55 ARG NH2 N 5.731 -7.033 -3.079 1.00 . A A . 55 ARG NH2 1 1
17 54982 1 1 55 ARG O O 11.524 -7.983 -0.374 1.00 . A A . 55 ARG O 1 1
17 54983 1 1 56 GLN C C 9.687 -11.239 0.916 1.00 . A A . 56 GLN C 1 1
17 54984 1 1 56 GLN CA C 10.992 -10.492 0.809 1.00 . A A . 56 GLN CA 1 1
17 54985 1 1 56 GLN CB C 12.064 -11.185 1.669 1.00 . A A . 56 GLN CB 1 1
17 54986 1 1 56 GLN CD C 12.962 -13.123 0.105 1.00 . A A . 56 GLN CD 1 1
17 54987 1 1 56 GLN CG C 12.326 -12.700 1.424 1.00 . A A . 56 GLN CG 1 1
17 54988 1 1 56 GLN H H 10.399 -9.099 2.249 1.00 . A A . 56 GLN H 1 1
17 54989 1 1 56 GLN HA H 11.318 -10.411 -0.216 1.00 . A A . 56 GLN HA 1 1
17 54990 1 1 56 GLN HB2 H 13.002 -10.673 1.511 1.00 . A A . 56 GLN HB2 1 1
17 54991 1 1 56 GLN HB3 H 11.788 -11.056 2.705 1.00 . A A . 56 GLN HB3 1 1
17 54992 1 1 56 GLN HE21 H 12.058 -11.714 -0.949 1.00 . A A . 56 GLN HE21 1 1
17 54993 1 1 56 GLN HE22 H 13.127 -12.763 -1.777 1.00 . A A . 56 GLN HE22 1 1
17 54994 1 1 56 GLN HG2 H 13.030 -13.033 2.163 1.00 . A A . 56 GLN HG2 1 1
17 54995 1 1 56 GLN HG3 H 11.406 -13.250 1.547 1.00 . A A . 56 GLN HG3 1 1
17 54996 1 1 56 GLN N N 10.733 -9.172 1.326 1.00 . A A . 56 GLN N 1 1
17 54997 1 1 56 GLN NE2 N 12.675 -12.472 -0.955 1.00 . A A . 56 GLN NE2 1 1
17 54998 1 1 56 GLN O O 9.156 -11.407 2.018 1.00 . A A . 56 GLN O 1 1
17 54999 1 1 56 GLN OE1 O 13.694 -14.108 0.064 1.00 . A A . 56 GLN OE1 1 1
17 55000 1 1 57 ARG C C 8.151 -13.783 -0.058 1.00 . A A . 57 ARG C 1 1
17 55001 1 1 57 ARG CA C 7.897 -12.344 -0.146 1.00 . A A . 57 ARG CA 1 1
17 55002 1 1 57 ARG CB C 7.113 -12.091 -1.401 1.00 . A A . 57 ARG CB 1 1
17 55003 1 1 57 ARG CD C 6.008 -10.547 -2.942 1.00 . A A . 57 ARG CD 1 1
17 55004 1 1 57 ARG CG C 6.628 -10.695 -1.582 1.00 . A A . 57 ARG CG 1 1
17 55005 1 1 57 ARG CZ C 4.074 -11.494 -4.169 1.00 . A A . 57 ARG CZ 1 1
17 55006 1 1 57 ARG H H 9.542 -11.522 -1.075 1.00 . A A . 57 ARG H 1 1
17 55007 1 1 57 ARG HA H 7.314 -12.005 0.697 1.00 . A A . 57 ARG HA 1 1
17 55008 1 1 57 ARG HB2 H 7.738 -12.337 -2.248 1.00 . A A . 57 ARG HB2 1 1
17 55009 1 1 57 ARG HB3 H 6.261 -12.755 -1.401 1.00 . A A . 57 ARG HB3 1 1
17 55010 1 1 57 ARG HD2 H 5.568 -9.565 -3.030 1.00 . A A . 57 ARG HD2 1 1
17 55011 1 1 57 ARG HD3 H 6.794 -10.665 -3.672 1.00 . A A . 57 ARG HD3 1 1
17 55012 1 1 57 ARG HE H 4.996 -12.336 -2.581 1.00 . A A . 57 ARG HE 1 1
17 55013 1 1 57 ARG HG2 H 5.886 -10.489 -0.824 1.00 . A A . 57 ARG HG2 1 1
17 55014 1 1 57 ARG HG3 H 7.456 -10.008 -1.488 1.00 . A A . 57 ARG HG3 1 1
17 55015 1 1 57 ARG HH11 H 4.751 -9.725 -4.947 1.00 . A A . 57 ARG HH11 1 1
17 55016 1 1 57 ARG HH12 H 3.422 -10.376 -5.769 1.00 . A A . 57 ARG HH12 1 1
17 55017 1 1 57 ARG HH21 H 3.180 -13.268 -3.706 1.00 . A A . 57 ARG HH21 1 1
17 55018 1 1 57 ARG HH22 H 2.484 -12.445 -5.032 1.00 . A A . 57 ARG HH22 1 1
17 55019 1 1 57 ARG N N 9.138 -11.648 -0.182 1.00 . A A . 57 ARG N 1 1
17 55020 1 1 57 ARG NE N 4.978 -11.561 -3.192 1.00 . A A . 57 ARG NE 1 1
17 55021 1 1 57 ARG NH1 N 4.078 -10.466 -5.013 1.00 . A A . 57 ARG NH1 1 1
17 55022 1 1 57 ARG NH2 N 3.186 -12.469 -4.314 1.00 . A A . 57 ARG NH2 1 1
17 55023 1 1 57 ARG O O 8.423 -14.361 -1.041 1.00 . A A . 57 ARG O 1 1
17 55024 1 1 58 GLU C C 9.469 -16.500 0.618 1.00 . A A . 58 GLU C 1 1
17 55025 1 1 58 GLU CA C 8.284 -15.828 1.370 1.00 . A A . 58 GLU CA 1 1
17 55026 1 1 58 GLU CB C 6.951 -16.588 1.130 1.00 . A A . 58 GLU CB 1 1
17 55027 1 1 58 GLU CD C 4.908 -16.981 -0.230 1.00 . A A . 58 GLU CD 1 1
17 55028 1 1 58 GLU CG C 6.191 -16.239 -0.126 1.00 . A A . 58 GLU CG 1 1
17 55029 1 1 58 GLU H H 7.956 -13.750 1.901 1.00 . A A . 58 GLU H 1 1
17 55030 1 1 58 GLU HA H 8.520 -15.912 2.420 1.00 . A A . 58 GLU HA 1 1
17 55031 1 1 58 GLU HB2 H 7.236 -17.611 0.929 1.00 . A A . 58 GLU HB2 1 1
17 55032 1 1 58 GLU HB3 H 6.289 -16.520 1.980 1.00 . A A . 58 GLU HB3 1 1
17 55033 1 1 58 GLU HG2 H 5.981 -15.181 -0.120 1.00 . A A . 58 GLU HG2 1 1
17 55034 1 1 58 GLU HG3 H 6.804 -16.477 -0.983 1.00 . A A . 58 GLU HG3 1 1
17 55035 1 1 58 GLU N N 8.118 -14.348 1.142 1.00 . A A . 58 GLU N 1 1
17 55036 1 1 58 GLU O O 9.491 -17.716 0.456 1.00 . A A . 58 GLU O 1 1
17 55037 1 1 58 GLU OE1 O 4.001 -16.689 0.535 1.00 . A A . 58 GLU OE1 1 1
17 55038 1 1 58 GLU OE2 O 4.790 -17.871 -1.084 1.00 . A A . 58 GLU OE2 1 1
17 55039 1 1 59 GLY C C 11.247 -16.372 -1.988 1.00 . A A . 59 GLY C 1 1
17 55040 1 1 59 GLY CA C 11.593 -16.253 -0.521 1.00 . A A . 59 GLY CA 1 1
17 55041 1 1 59 GLY H H 10.432 -14.770 0.479 1.00 . A A . 59 GLY H 1 1
17 55042 1 1 59 GLY HA2 H 12.433 -15.581 -0.410 1.00 . A A . 59 GLY HA2 1 1
17 55043 1 1 59 GLY HA3 H 11.862 -17.220 -0.134 1.00 . A A . 59 GLY HA3 1 1
17 55044 1 1 59 GLY N N 10.467 -15.717 0.237 1.00 . A A . 59 GLY N 1 1
17 55045 1 1 59 GLY O O 11.929 -17.036 -2.762 1.00 . A A . 59 GLY O 1 1
17 55046 1 1 60 SER C C 9.900 -14.366 -4.349 1.00 . A A . 60 SER C 1 1
17 55047 1 1 60 SER CA C 9.645 -15.699 -3.651 1.00 . A A . 60 SER CA 1 1
17 55048 1 1 60 SER CB C 8.155 -15.950 -3.504 1.00 . A A . 60 SER CB 1 1
17 55049 1 1 60 SER H H 9.695 -15.188 -1.676 1.00 . A A . 60 SER H 1 1
17 55050 1 1 60 SER HA H 10.060 -16.512 -4.223 1.00 . A A . 60 SER HA 1 1
17 55051 1 1 60 SER HB2 H 7.843 -15.293 -2.701 1.00 . A A . 60 SER HB2 1 1
17 55052 1 1 60 SER HB3 H 7.567 -15.683 -4.357 1.00 . A A . 60 SER HB3 1 1
17 55053 1 1 60 SER HG H 7.995 -17.833 -3.866 1.00 . A A . 60 SER HG 1 1
17 55054 1 1 60 SER N N 10.197 -15.715 -2.343 1.00 . A A . 60 SER N 1 1
17 55055 1 1 60 SER O O 9.235 -14.031 -5.344 1.00 . A A . 60 SER O 1 1
17 55056 1 1 60 SER OG O 7.906 -17.277 -3.081 1.00 . A A . 60 SER OG 1 1
17 55057 1 1 61 GLY C C 11.449 -11.269 -3.513 1.00 . A A . 61 GLY C 1 1
17 55058 1 1 61 GLY CA C 11.166 -12.364 -4.489 1.00 . A A . 61 GLY CA 1 1
17 55059 1 1 61 GLY H H 11.377 -13.901 -3.073 1.00 . A A . 61 GLY H 1 1
17 55060 1 1 61 GLY HA2 H 12.029 -12.490 -5.123 1.00 . A A . 61 GLY HA2 1 1
17 55061 1 1 61 GLY HA3 H 10.327 -12.073 -5.105 1.00 . A A . 61 GLY HA3 1 1
17 55062 1 1 61 GLY N N 10.860 -13.614 -3.858 1.00 . A A . 61 GLY N 1 1
17 55063 1 1 61 GLY O O 10.786 -11.166 -2.462 1.00 . A A . 61 GLY O 1 1
17 55064 1 1 62 TRP C C 12.315 -8.084 -3.714 1.00 . A A . 62 TRP C 1 1
17 55065 1 1 62 TRP CA C 12.810 -9.337 -3.032 1.00 . A A . 62 TRP CA 1 1
17 55066 1 1 62 TRP CB C 14.325 -9.234 -2.864 1.00 . A A . 62 TRP CB 1 1
17 55067 1 1 62 TRP CD1 C 15.493 -11.420 -2.181 1.00 . A A . 62 TRP CD1 1 1
17 55068 1 1 62 TRP CD2 C 15.047 -10.026 -0.507 1.00 . A A . 62 TRP CD2 1 1
17 55069 1 1 62 TRP CE2 C 15.690 -11.149 0.021 1.00 . A A . 62 TRP CE2 1 1
17 55070 1 1 62 TRP CE3 C 14.668 -9.011 0.347 1.00 . A A . 62 TRP CE3 1 1
17 55071 1 1 62 TRP CG C 14.929 -10.212 -1.909 1.00 . A A . 62 TRP CG 1 1
17 55072 1 1 62 TRP CH2 C 15.580 -10.260 2.189 1.00 . A A . 62 TRP CH2 1 1
17 55073 1 1 62 TRP CZ2 C 15.964 -11.281 1.373 1.00 . A A . 62 TRP CZ2 1 1
17 55074 1 1 62 TRP CZ3 C 14.936 -9.134 1.682 1.00 . A A . 62 TRP CZ3 1 1
17 55075 1 1 62 TRP H H 12.976 -10.663 -4.626 1.00 . A A . 62 TRP H 1 1
17 55076 1 1 62 TRP HA H 12.361 -9.459 -2.054 1.00 . A A . 62 TRP HA 1 1
17 55077 1 1 62 TRP HB2 H 14.793 -9.392 -3.824 1.00 . A A . 62 TRP HB2 1 1
17 55078 1 1 62 TRP HB3 H 14.567 -8.239 -2.523 1.00 . A A . 62 TRP HB3 1 1
17 55079 1 1 62 TRP HD1 H 15.560 -11.853 -3.168 1.00 . A A . 62 TRP HD1 1 1
17 55080 1 1 62 TRP HE1 H 16.399 -12.850 -0.888 1.00 . A A . 62 TRP HE1 1 1
17 55081 1 1 62 TRP HE3 H 14.163 -8.140 -0.038 1.00 . A A . 62 TRP HE3 1 1
17 55082 1 1 62 TRP HH2 H 15.768 -10.312 3.252 1.00 . A A . 62 TRP HH2 1 1
17 55083 1 1 62 TRP HZ2 H 16.465 -12.151 1.770 1.00 . A A . 62 TRP HZ2 1 1
17 55084 1 1 62 TRP HZ3 H 14.644 -8.334 2.342 1.00 . A A . 62 TRP HZ3 1 1
17 55085 1 1 62 TRP N N 12.452 -10.487 -3.818 1.00 . A A . 62 TRP N 1 1
17 55086 1 1 62 TRP NE1 N 15.952 -11.988 -1.007 1.00 . A A . 62 TRP NE1 1 1
17 55087 1 1 62 TRP O O 12.418 -7.961 -4.943 1.00 . A A . 62 TRP O 1 1
17 55088 1 1 63 GLU C C 11.752 -4.796 -2.597 1.00 . A A . 63 GLU C 1 1
17 55089 1 1 63 GLU CA C 11.305 -5.913 -3.487 1.00 . A A . 63 GLU CA 1 1
17 55090 1 1 63 GLU CB C 9.758 -5.812 -3.607 1.00 . A A . 63 GLU CB 1 1
17 55091 1 1 63 GLU CD C 8.909 -8.192 -3.841 1.00 . A A . 63 GLU CD 1 1
17 55092 1 1 63 GLU CG C 9.032 -6.838 -4.480 1.00 . A A . 63 GLU CG 1 1
17 55093 1 1 63 GLU H H 11.764 -7.307 -1.969 1.00 . A A . 63 GLU H 1 1
17 55094 1 1 63 GLU HA H 11.745 -5.781 -4.464 1.00 . A A . 63 GLU HA 1 1
17 55095 1 1 63 GLU HB2 H 9.340 -5.900 -2.617 1.00 . A A . 63 GLU HB2 1 1
17 55096 1 1 63 GLU HB3 H 9.522 -4.825 -3.977 1.00 . A A . 63 GLU HB3 1 1
17 55097 1 1 63 GLU HG2 H 8.038 -6.475 -4.699 1.00 . A A . 63 GLU HG2 1 1
17 55098 1 1 63 GLU HG3 H 9.583 -6.940 -5.403 1.00 . A A . 63 GLU HG3 1 1
17 55099 1 1 63 GLU N N 11.791 -7.164 -2.947 1.00 . A A . 63 GLU N 1 1
17 55100 1 1 63 GLU O O 11.793 -4.942 -1.376 1.00 . A A . 63 GLU O 1 1
17 55101 1 1 63 GLU OE1 O 8.425 -8.249 -2.701 1.00 . A A . 63 GLU OE1 1 1
17 55102 1 1 63 GLU OE2 O 9.210 -9.204 -4.498 1.00 . A A . 63 GLU OE2 1 1
17 55103 1 1 64 LEU C C 11.582 -1.403 -2.882 1.00 . A A . 64 LEU C 1 1
17 55104 1 1 64 LEU CA C 12.446 -2.541 -2.433 1.00 . A A . 64 LEU CA 1 1
17 55105 1 1 64 LEU CB C 13.924 -2.188 -2.617 1.00 . A A . 64 LEU CB 1 1
17 55106 1 1 64 LEU CD1 C 14.351 -1.186 -0.339 1.00 . A A . 64 LEU CD1 1 1
17 55107 1 1 64 LEU CD2 C 15.857 -0.657 -2.244 1.00 . A A . 64 LEU CD2 1 1
17 55108 1 1 64 LEU CG C 14.441 -0.969 -1.840 1.00 . A A . 64 LEU CG 1 1
17 55109 1 1 64 LEU H H 12.099 -3.684 -4.163 1.00 . A A . 64 LEU H 1 1
17 55110 1 1 64 LEU HA H 12.255 -2.741 -1.389 1.00 . A A . 64 LEU HA 1 1
17 55111 1 1 64 LEU HB2 H 14.506 -3.046 -2.317 1.00 . A A . 64 LEU HB2 1 1
17 55112 1 1 64 LEU HB3 H 14.098 -2.012 -3.667 1.00 . A A . 64 LEU HB3 1 1
17 55113 1 1 64 LEU HD11 H 13.322 -1.352 -0.058 1.00 . A A . 64 LEU HD11 1 1
17 55114 1 1 64 LEU HD12 H 14.730 -0.312 0.173 1.00 . A A . 64 LEU HD12 1 1
17 55115 1 1 64 LEU HD13 H 14.944 -2.046 -0.067 1.00 . A A . 64 LEU HD13 1 1
17 55116 1 1 64 LEU HD21 H 16.492 -1.503 -2.027 1.00 . A A . 64 LEU HD21 1 1
17 55117 1 1 64 LEU HD22 H 16.203 0.206 -1.696 1.00 . A A . 64 LEU HD22 1 1
17 55118 1 1 64 LEU HD23 H 15.891 -0.443 -3.302 1.00 . A A . 64 LEU HD23 1 1
17 55119 1 1 64 LEU HG H 13.825 -0.117 -2.088 1.00 . A A . 64 LEU HG 1 1
17 55120 1 1 64 LEU N N 12.090 -3.703 -3.182 1.00 . A A . 64 LEU N 1 1
17 55121 1 1 64 LEU O O 11.473 -1.138 -4.084 1.00 . A A . 64 LEU O 1 1
17 55122 1 1 65 LYS C C 10.959 1.607 -2.063 1.00 . A A . 65 LYS C 1 1
17 55123 1 1 65 LYS CA C 10.138 0.364 -2.243 1.00 . A A . 65 LYS CA 1 1
17 55124 1 1 65 LYS CB C 8.981 0.443 -1.245 1.00 . A A . 65 LYS CB 1 1
17 55125 1 1 65 LYS CD C 6.891 0.965 -2.547 1.00 . A A . 65 LYS CD 1 1
17 55126 1 1 65 LYS CE C 5.911 0.108 -1.783 1.00 . A A . 65 LYS CE 1 1
17 55127 1 1 65 LYS CG C 7.933 1.512 -1.598 1.00 . A A . 65 LYS CG 1 1
17 55128 1 1 65 LYS H H 11.119 -1.007 -1.011 1.00 . A A . 65 LYS H 1 1
17 55129 1 1 65 LYS HA H 9.748 0.288 -3.245 1.00 . A A . 65 LYS HA 1 1
17 55130 1 1 65 LYS HB2 H 8.501 -0.523 -1.192 1.00 . A A . 65 LYS HB2 1 1
17 55131 1 1 65 LYS HB3 H 9.408 0.669 -0.281 1.00 . A A . 65 LYS HB3 1 1
17 55132 1 1 65 LYS HD2 H 6.373 1.737 -3.091 1.00 . A A . 65 LYS HD2 1 1
17 55133 1 1 65 LYS HD3 H 7.403 0.331 -3.249 1.00 . A A . 65 LYS HD3 1 1
17 55134 1 1 65 LYS HE2 H 6.492 -0.521 -1.134 1.00 . A A . 65 LYS HE2 1 1
17 55135 1 1 65 LYS HE3 H 5.361 0.782 -1.140 1.00 . A A . 65 LYS HE3 1 1
17 55136 1 1 65 LYS HG2 H 7.434 1.843 -0.698 1.00 . A A . 65 LYS HG2 1 1
17 55137 1 1 65 LYS HG3 H 8.437 2.343 -2.065 1.00 . A A . 65 LYS HG3 1 1
17 55138 1 1 65 LYS HZ1 H 4.385 0.046 -3.235 1.00 . A A . 65 LYS HZ1 1 1
17 55139 1 1 65 LYS HZ2 H 4.274 -1.152 -2.088 1.00 . A A . 65 LYS HZ2 1 1
17 55140 1 1 65 LYS HZ3 H 5.421 -1.292 -3.313 1.00 . A A . 65 LYS HZ3 1 1
17 55141 1 1 65 LYS N N 10.984 -0.738 -1.949 1.00 . A A . 65 LYS N 1 1
17 55142 1 1 65 LYS NZ N 4.953 -0.619 -2.667 1.00 . A A . 65 LYS NZ 1 1
17 55143 1 1 65 LYS O O 11.599 1.800 -1.021 1.00 . A A . 65 LYS O 1 1
17 55144 1 1 66 CYS C C 10.684 4.743 -3.389 1.00 . A A . 66 CYS C 1 1
17 55145 1 1 66 CYS CA C 11.660 3.645 -3.022 1.00 . A A . 66 CYS CA 1 1
17 55146 1 1 66 CYS CB C 12.865 3.615 -3.974 1.00 . A A . 66 CYS CB 1 1
17 55147 1 1 66 CYS H H 10.499 2.152 -3.879 1.00 . A A . 66 CYS H 1 1
17 55148 1 1 66 CYS HA H 12.010 3.803 -2.012 1.00 . A A . 66 CYS HA 1 1
17 55149 1 1 66 CYS HB2 H 12.538 3.256 -4.936 1.00 . A A . 66 CYS HB2 1 1
17 55150 1 1 66 CYS HB3 H 13.272 4.601 -4.104 1.00 . A A . 66 CYS HB3 1 1
17 55151 1 1 66 CYS HG H 13.810 1.285 -3.931 1.00 . A A . 66 CYS HG 1 1
17 55152 1 1 66 CYS N N 10.978 2.402 -3.055 1.00 . A A . 66 CYS N 1 1
17 55153 1 1 66 CYS O O 9.754 4.496 -4.159 1.00 . A A . 66 CYS O 1 1
17 55154 1 1 66 CYS SG S 14.180 2.480 -3.490 1.00 . A A . 66 CYS SG 1 1
17 55155 1 1 67 PRO C C 9.644 7.330 -4.539 1.00 . A A . 67 PRO C 1 1
17 55156 1 1 67 PRO CA C 9.973 7.118 -3.063 1.00 . A A . 67 PRO CA 1 1
17 55157 1 1 67 PRO CB C 10.791 8.323 -2.542 1.00 . A A . 67 PRO CB 1 1
17 55158 1 1 67 PRO CD C 11.906 6.314 -1.863 1.00 . A A . 67 PRO CD 1 1
17 55159 1 1 67 PRO CG C 12.123 7.768 -2.135 1.00 . A A . 67 PRO CG 1 1
17 55160 1 1 67 PRO HA H 9.055 7.041 -2.500 1.00 . A A . 67 PRO HA 1 1
17 55161 1 1 67 PRO HB2 H 10.891 9.057 -3.328 1.00 . A A . 67 PRO HB2 1 1
17 55162 1 1 67 PRO HB3 H 10.275 8.766 -1.701 1.00 . A A . 67 PRO HB3 1 1
17 55163 1 1 67 PRO HD2 H 12.813 5.759 -2.057 1.00 . A A . 67 PRO HD2 1 1
17 55164 1 1 67 PRO HD3 H 11.571 6.159 -0.848 1.00 . A A . 67 PRO HD3 1 1
17 55165 1 1 67 PRO HG2 H 12.836 7.892 -2.938 1.00 . A A . 67 PRO HG2 1 1
17 55166 1 1 67 PRO HG3 H 12.474 8.268 -1.244 1.00 . A A . 67 PRO HG3 1 1
17 55167 1 1 67 PRO N N 10.858 5.963 -2.823 1.00 . A A . 67 PRO N 1 1
17 55168 1 1 67 PRO O O 8.524 7.671 -4.887 1.00 . A A . 67 PRO O 1 1
17 55169 1 1 68 GLY C C 11.720 7.936 -7.310 1.00 . A A . 68 GLY C 1 1
17 55170 1 1 68 GLY CA C 10.490 7.313 -6.791 1.00 . A A . 68 GLY CA 1 1
17 55171 1 1 68 GLY H H 11.483 6.797 -5.025 1.00 . A A . 68 GLY H 1 1
17 55172 1 1 68 GLY HA2 H 10.370 6.346 -7.251 1.00 . A A . 68 GLY HA2 1 1
17 55173 1 1 68 GLY HA3 H 9.637 7.930 -7.025 1.00 . A A . 68 GLY HA3 1 1
17 55174 1 1 68 GLY N N 10.628 7.115 -5.379 1.00 . A A . 68 GLY N 1 1
17 55175 1 1 68 GLY O O 12.358 7.436 -8.232 1.00 . A A . 68 GLY O 1 1
17 55176 1 1 69 VAL C C 14.377 8.994 -6.085 1.00 . A A . 69 VAL C 1 1
17 55177 1 1 69 VAL CA C 13.308 9.663 -6.960 1.00 . A A . 69 VAL CA 1 1
17 55178 1 1 69 VAL CB C 13.202 11.214 -6.737 1.00 . A A . 69 VAL CB 1 1
17 55179 1 1 69 VAL CG1 C 12.291 11.813 -7.797 1.00 . A A . 69 VAL CG1 1 1
17 55180 1 1 69 VAL CG2 C 12.632 11.541 -5.361 1.00 . A A . 69 VAL CG2 1 1
17 55181 1 1 69 VAL H H 11.461 9.354 -6.012 1.00 . A A . 69 VAL H 1 1
17 55182 1 1 69 VAL HA H 13.551 9.453 -7.991 1.00 . A A . 69 VAL HA 1 1
17 55183 1 1 69 VAL HB H 14.168 11.679 -6.842 1.00 . A A . 69 VAL HB 1 1
17 55184 1 1 69 VAL HG11 H 11.315 11.353 -7.731 1.00 . A A . 69 VAL HG11 1 1
17 55185 1 1 69 VAL HG12 H 12.706 11.640 -8.777 1.00 . A A . 69 VAL HG12 1 1
17 55186 1 1 69 VAL HG13 H 12.194 12.875 -7.632 1.00 . A A . 69 VAL HG13 1 1
17 55187 1 1 69 VAL HG21 H 12.624 12.613 -5.217 1.00 . A A . 69 VAL HG21 1 1
17 55188 1 1 69 VAL HG22 H 13.197 11.048 -4.587 1.00 . A A . 69 VAL HG22 1 1
17 55189 1 1 69 VAL HG23 H 11.614 11.183 -5.327 1.00 . A A . 69 VAL HG23 1 1
17 55190 1 1 69 VAL N N 12.071 9.006 -6.695 1.00 . A A . 69 VAL N 1 1
17 55191 1 1 69 VAL O O 14.157 8.785 -4.892 1.00 . A A . 69 VAL O 1 1
17 55192 1 1 70 THR C C 17.205 8.525 -4.847 1.00 . A A . 70 THR C 1 1
17 55193 1 1 70 THR CA C 16.484 7.795 -5.998 1.00 . A A . 70 THR CA 1 1
17 55194 1 1 70 THR CB C 17.494 7.205 -6.997 1.00 . A A . 70 THR CB 1 1
17 55195 1 1 70 THR CG2 C 18.423 6.223 -6.300 1.00 . A A . 70 THR CG2 1 1
17 55196 1 1 70 THR H H 15.666 8.910 -7.603 1.00 . A A . 70 THR H 1 1
17 55197 1 1 70 THR HA H 15.939 6.973 -5.558 1.00 . A A . 70 THR HA 1 1
17 55198 1 1 70 THR HB H 18.072 8.002 -7.439 1.00 . A A . 70 THR HB 1 1
17 55199 1 1 70 THR HG1 H 15.862 6.381 -7.715 1.00 . A A . 70 THR HG1 1 1
17 55200 1 1 70 THR HG21 H 19.110 5.808 -7.021 1.00 . A A . 70 THR HG21 1 1
17 55201 1 1 70 THR HG22 H 17.841 5.424 -5.864 1.00 . A A . 70 THR HG22 1 1
17 55202 1 1 70 THR HG23 H 18.975 6.731 -5.525 1.00 . A A . 70 THR HG23 1 1
17 55203 1 1 70 THR N N 15.491 8.617 -6.681 1.00 . A A . 70 THR N 1 1
17 55204 1 1 70 THR O O 17.029 8.159 -3.680 1.00 . A A . 70 THR O 1 1
17 55205 1 1 70 THR OG1 O 16.766 6.504 -8.027 1.00 . A A . 70 THR OG1 1 1
17 55206 1 1 71 GLY C C 17.827 11.286 -3.457 1.00 . A A . 71 GLY C 1 1
17 55207 1 1 71 GLY CA C 18.711 10.271 -4.135 1.00 . A A . 71 GLY CA 1 1
17 55208 1 1 71 GLY H H 18.097 9.818 -6.102 1.00 . A A . 71 GLY H 1 1
17 55209 1 1 71 GLY HA2 H 19.071 9.569 -3.397 1.00 . A A . 71 GLY HA2 1 1
17 55210 1 1 71 GLY HA3 H 19.552 10.779 -4.582 1.00 . A A . 71 GLY HA3 1 1
17 55211 1 1 71 GLY N N 17.987 9.542 -5.167 1.00 . A A . 71 GLY N 1 1
17 55212 1 1 71 GLY O O 18.230 11.939 -2.495 1.00 . A A . 71 GLY O 1 1
17 55213 1 1 72 VAL C C 15.948 13.738 -3.734 1.00 . A A . 72 VAL C 1 1
17 55214 1 1 72 VAL CA C 15.600 12.282 -3.486 1.00 . A A . 72 VAL CA 1 1
17 55215 1 1 72 VAL CB C 15.206 12.033 -1.997 1.00 . A A . 72 VAL CB 1 1
17 55216 1 1 72 VAL CG1 C 14.064 12.943 -1.589 1.00 . A A . 72 VAL CG1 1 1
17 55217 1 1 72 VAL CG2 C 14.826 10.572 -1.770 1.00 . A A . 72 VAL CG2 1 1
17 55218 1 1 72 VAL H H 16.409 10.862 -4.762 1.00 . A A . 72 VAL H 1 1
17 55219 1 1 72 VAL HA H 14.734 12.088 -4.100 1.00 . A A . 72 VAL HA 1 1
17 55220 1 1 72 VAL HB H 16.062 12.267 -1.379 1.00 . A A . 72 VAL HB 1 1
17 55221 1 1 72 VAL HG11 H 14.374 13.972 -1.704 1.00 . A A . 72 VAL HG11 1 1
17 55222 1 1 72 VAL HG12 H 13.783 12.748 -0.565 1.00 . A A . 72 VAL HG12 1 1
17 55223 1 1 72 VAL HG13 H 13.233 12.746 -2.250 1.00 . A A . 72 VAL HG13 1 1
17 55224 1 1 72 VAL HG21 H 13.984 10.317 -2.394 1.00 . A A . 72 VAL HG21 1 1
17 55225 1 1 72 VAL HG22 H 14.565 10.421 -0.733 1.00 . A A . 72 VAL HG22 1 1
17 55226 1 1 72 VAL HG23 H 15.665 9.938 -2.021 1.00 . A A . 72 VAL HG23 1 1
17 55227 1 1 72 VAL N N 16.620 11.404 -3.975 1.00 . A A . 72 VAL N 1 1
17 55228 1 1 72 VAL O O 16.607 14.395 -2.922 1.00 . A A . 72 VAL O 1 1
17 55229 1 1 73 SER C C 14.563 16.406 -4.663 1.00 . A A . 73 SER C 1 1
17 55230 1 1 73 SER CA C 15.745 15.600 -5.209 1.00 . A A . 73 SER CA 1 1
17 55231 1 1 73 SER CB C 15.905 15.773 -6.725 1.00 . A A . 73 SER CB 1 1
17 55232 1 1 73 SER H H 15.169 13.625 -5.561 1.00 . A A . 73 SER H 1 1
17 55233 1 1 73 SER HA H 16.642 15.936 -4.714 1.00 . A A . 73 SER HA 1 1
17 55234 1 1 73 SER HB2 H 15.011 15.440 -7.230 1.00 . A A . 73 SER HB2 1 1
17 55235 1 1 73 SER HB3 H 16.087 16.814 -6.955 1.00 . A A . 73 SER HB3 1 1
17 55236 1 1 73 SER HG H 17.667 14.991 -6.493 1.00 . A A . 73 SER HG 1 1
17 55237 1 1 73 SER N N 15.564 14.218 -4.886 1.00 . A A . 73 SER N 1 1
17 55238 1 1 73 SER O O 14.669 17.612 -4.427 1.00 . A A . 73 SER O 1 1
17 55239 1 1 73 SER OG O 17.011 15.002 -7.203 1.00 . A A . 73 SER OG 1 1
17 55240 1 1 74 GLY C C 11.044 15.536 -4.244 1.00 . A A . 74 GLY C 1 1
17 55241 1 1 74 GLY CA C 12.284 16.344 -3.908 1.00 . A A . 74 GLY CA 1 1
17 55242 1 1 74 GLY H H 13.424 14.762 -4.632 1.00 . A A . 74 GLY H 1 1
17 55243 1 1 74 GLY HA2 H 12.389 16.434 -2.835 1.00 . A A . 74 GLY HA2 1 1
17 55244 1 1 74 GLY HA3 H 12.207 17.324 -4.352 1.00 . A A . 74 GLY HA3 1 1
17 55245 1 1 74 GLY N N 13.460 15.721 -4.431 1.00 . A A . 74 GLY N 1 1
17 55246 1 1 74 GLY O O 11.030 14.321 -4.018 1.00 . A A . 74 GLY O 1 1
17 55247 1 1 75 PRO C C 8.951 14.814 -6.561 1.00 . A A . 75 PRO C 1 1
17 55248 1 1 75 PRO CA C 8.743 15.520 -5.207 1.00 . A A . 75 PRO CA 1 1
17 55249 1 1 75 PRO CB C 7.756 16.697 -5.371 1.00 . A A . 75 PRO CB 1 1
17 55250 1 1 75 PRO CD C 9.893 17.625 -4.937 1.00 . A A . 75 PRO CD 1 1
17 55251 1 1 75 PRO CG C 8.437 17.875 -4.762 1.00 . A A . 75 PRO CG 1 1
17 55252 1 1 75 PRO HA H 8.376 14.819 -4.472 1.00 . A A . 75 PRO HA 1 1
17 55253 1 1 75 PRO HB2 H 7.565 16.855 -6.424 1.00 . A A . 75 PRO HB2 1 1
17 55254 1 1 75 PRO HB3 H 6.832 16.470 -4.862 1.00 . A A . 75 PRO HB3 1 1
17 55255 1 1 75 PRO HD2 H 10.228 17.918 -5.919 1.00 . A A . 75 PRO HD2 1 1
17 55256 1 1 75 PRO HD3 H 10.455 18.126 -4.167 1.00 . A A . 75 PRO HD3 1 1
17 55257 1 1 75 PRO HG2 H 8.142 18.779 -5.275 1.00 . A A . 75 PRO HG2 1 1
17 55258 1 1 75 PRO HG3 H 8.191 17.941 -3.711 1.00 . A A . 75 PRO HG3 1 1
17 55259 1 1 75 PRO N N 9.984 16.186 -4.764 1.00 . A A . 75 PRO N 1 1
17 55260 1 1 75 PRO O O 10.074 14.428 -6.892 1.00 . A A . 75 PRO O 1 1
17 55261 1 1 76 HIS C C 8.145 12.482 -8.416 1.00 . A A . 76 HIS C 1 1
17 55262 1 1 76 HIS CA C 7.891 13.938 -8.652 1.00 . A A . 76 HIS CA 1 1
17 55263 1 1 76 HIS CB C 8.981 14.478 -9.607 1.00 . A A . 76 HIS CB 1 1
17 55264 1 1 76 HIS CD2 C 7.829 16.407 -10.893 1.00 . A A . 76 HIS CD2 1 1
17 55265 1 1 76 HIS CE1 C 9.226 18.000 -10.383 1.00 . A A . 76 HIS CE1 1 1
17 55266 1 1 76 HIS CG C 8.779 15.875 -10.091 1.00 . A A . 76 HIS CG 1 1
17 55267 1 1 76 HIS H H 6.994 14.998 -7.030 1.00 . A A . 76 HIS H 1 1
17 55268 1 1 76 HIS HA H 6.920 14.052 -9.112 1.00 . A A . 76 HIS HA 1 1
17 55269 1 1 76 HIS HB2 H 9.926 14.439 -9.080 1.00 . A A . 76 HIS HB2 1 1
17 55270 1 1 76 HIS HB3 H 9.033 13.803 -10.448 1.00 . A A . 76 HIS HB3 1 1
17 55271 1 1 76 HIS HD1 H 10.442 16.842 -9.237 1.00 . A A . 76 HIS HD1 1 1
17 55272 1 1 76 HIS HD2 H 6.988 15.884 -11.326 1.00 . A A . 76 HIS HD2 1 1
17 55273 1 1 76 HIS HE1 H 9.708 18.966 -10.323 1.00 . A A . 76 HIS HE1 1 1
17 55274 1 1 76 HIS HE2 H 7.570 18.403 -11.498 1.00 . A A . 76 HIS HE2 1 1
17 55275 1 1 76 HIS N N 7.856 14.651 -7.345 1.00 . A A . 76 HIS N 1 1
17 55276 1 1 76 HIS ND1 N 9.634 16.902 -9.794 1.00 . A A . 76 HIS ND1 1 1
17 55277 1 1 76 HIS NE2 N 8.135 17.728 -11.056 1.00 . A A . 76 HIS NE2 1 1
17 55278 1 1 76 HIS O O 8.704 11.784 -9.271 1.00 . A A . 76 HIS O 1 1
17 55279 1 1 77 ASN C C 6.764 9.797 -6.781 1.00 . A A . 77 ASN C 1 1
17 55280 1 1 77 ASN CA C 8.001 10.667 -6.955 1.00 . A A . 77 ASN CA 1 1
17 55281 1 1 77 ASN CB C 8.929 10.605 -5.719 1.00 . A A . 77 ASN CB 1 1
17 55282 1 1 77 ASN CG C 8.290 11.043 -4.403 1.00 . A A . 77 ASN CG 1 1
17 55283 1 1 77 ASN H H 7.148 12.548 -6.702 1.00 . A A . 77 ASN H 1 1
17 55284 1 1 77 ASN HA H 8.560 10.266 -7.788 1.00 . A A . 77 ASN HA 1 1
17 55285 1 1 77 ASN HB2 H 9.290 9.595 -5.590 1.00 . A A . 77 ASN HB2 1 1
17 55286 1 1 77 ASN HB3 H 9.769 11.253 -5.920 1.00 . A A . 77 ASN HB3 1 1
17 55287 1 1 77 ASN HD21 H 7.814 9.169 -4.031 1.00 . A A . 77 ASN HD21 1 1
17 55288 1 1 77 ASN HD22 H 7.320 10.306 -2.813 1.00 . A A . 77 ASN HD22 1 1
17 55289 1 1 77 ASN N N 7.699 11.999 -7.299 1.00 . A A . 77 ASN N 1 1
17 55290 1 1 77 ASN ND2 N 7.755 10.087 -3.667 1.00 . A A . 77 ASN ND2 1 1
17 55291 1 1 77 ASN O O 5.953 9.999 -5.887 1.00 . A A . 77 ASN O 1 1
17 55292 1 1 77 ASN OD1 O 8.307 12.220 -4.046 1.00 . A A . 77 ASN OD1 1 1
17 55293 1 1 78 GLU C C 6.482 6.663 -7.034 1.00 . A A . 78 GLU C 1 1
17 55294 1 1 78 GLU CA C 5.650 7.807 -7.528 1.00 . A A . 78 GLU CA 1 1
17 55295 1 1 78 GLU CB C 5.016 7.417 -8.854 1.00 . A A . 78 GLU CB 1 1
17 55296 1 1 78 GLU CD C 3.650 8.042 -10.837 1.00 . A A . 78 GLU CD 1 1
17 55297 1 1 78 GLU CG C 4.224 8.511 -9.532 1.00 . A A . 78 GLU CG 1 1
17 55298 1 1 78 GLU H H 7.149 8.962 -8.496 1.00 . A A . 78 GLU H 1 1
17 55299 1 1 78 GLU HA H 4.905 8.078 -6.794 1.00 . A A . 78 GLU HA 1 1
17 55300 1 1 78 GLU HB2 H 5.803 7.109 -9.526 1.00 . A A . 78 GLU HB2 1 1
17 55301 1 1 78 GLU HB3 H 4.363 6.573 -8.685 1.00 . A A . 78 GLU HB3 1 1
17 55302 1 1 78 GLU HG2 H 3.413 8.810 -8.882 1.00 . A A . 78 GLU HG2 1 1
17 55303 1 1 78 GLU HG3 H 4.871 9.354 -9.718 1.00 . A A . 78 GLU HG3 1 1
17 55304 1 1 78 GLU N N 6.599 8.892 -7.688 1.00 . A A . 78 GLU N 1 1
17 55305 1 1 78 GLU O O 7.621 6.524 -7.504 1.00 . A A . 78 GLU O 1 1
17 55306 1 1 78 GLU OE1 O 4.337 8.165 -11.880 1.00 . A A . 78 GLU OE1 1 1
17 55307 1 1 78 GLU OE2 O 2.519 7.518 -10.846 1.00 . A A . 78 GLU OE2 1 1
17 55308 1 1 79 TYR C C 7.317 3.824 -6.558 1.00 . A A . 79 TYR C 1 1
17 55309 1 1 79 TYR CA C 6.829 4.814 -5.547 1.00 . A A . 79 TYR CA 1 1
17 55310 1 1 79 TYR CB C 6.210 4.091 -4.361 1.00 . A A . 79 TYR CB 1 1
17 55311 1 1 79 TYR CD1 C 4.934 5.665 -2.871 1.00 . A A . 79 TYR CD1 1 1
17 55312 1 1 79 TYR CD2 C 7.089 4.931 -2.173 1.00 . A A . 79 TYR CD2 1 1
17 55313 1 1 79 TYR CE1 C 4.810 6.400 -1.711 1.00 . A A . 79 TYR CE1 1 1
17 55314 1 1 79 TYR CE2 C 6.976 5.664 -1.020 1.00 . A A . 79 TYR CE2 1 1
17 55315 1 1 79 TYR CG C 6.073 4.921 -3.120 1.00 . A A . 79 TYR CG 1 1
17 55316 1 1 79 TYR CZ C 5.836 6.396 -0.790 1.00 . A A . 79 TYR CZ 1 1
17 55317 1 1 79 TYR H H 5.035 5.919 -5.858 1.00 . A A . 79 TYR H 1 1
17 55318 1 1 79 TYR HA H 7.704 5.339 -5.194 1.00 . A A . 79 TYR HA 1 1
17 55319 1 1 79 TYR HB2 H 5.251 3.658 -4.595 1.00 . A A . 79 TYR HB2 1 1
17 55320 1 1 79 TYR HB3 H 6.890 3.287 -4.127 1.00 . A A . 79 TYR HB3 1 1
17 55321 1 1 79 TYR HD1 H 4.135 5.666 -3.597 1.00 . A A . 79 TYR HD1 1 1
17 55322 1 1 79 TYR HD2 H 7.992 4.362 -2.354 1.00 . A A . 79 TYR HD2 1 1
17 55323 1 1 79 TYR HE1 H 3.915 6.976 -1.531 1.00 . A A . 79 TYR HE1 1 1
17 55324 1 1 79 TYR HE2 H 7.779 5.662 -0.298 1.00 . A A . 79 TYR HE2 1 1
17 55325 1 1 79 TYR HH H 6.618 7.295 0.677 1.00 . A A . 79 TYR HH 1 1
17 55326 1 1 79 TYR N N 5.976 5.843 -6.124 1.00 . A A . 79 TYR N 1 1
17 55327 1 1 79 TYR O O 6.537 3.149 -7.248 1.00 . A A . 79 TYR O 1 1
17 55328 1 1 79 TYR OH O 5.711 7.105 0.377 1.00 . A A . 79 TYR OH 1 1
17 55329 1 1 80 VAL C C 9.690 1.625 -6.775 1.00 . A A . 80 VAL C 1 1
17 55330 1 1 80 VAL CA C 9.271 2.870 -7.518 1.00 . A A . 80 VAL CA 1 1
17 55331 1 1 80 VAL CB C 10.466 3.571 -8.215 1.00 . A A . 80 VAL CB 1 1
17 55332 1 1 80 VAL CG1 C 9.972 4.727 -9.061 1.00 . A A . 80 VAL CG1 1 1
17 55333 1 1 80 VAL CG2 C 11.513 4.044 -7.217 1.00 . A A . 80 VAL CG2 1 1
17 55334 1 1 80 VAL H H 9.138 4.305 -6.019 1.00 . A A . 80 VAL H 1 1
17 55335 1 1 80 VAL HA H 8.549 2.590 -8.272 1.00 . A A . 80 VAL HA 1 1
17 55336 1 1 80 VAL HB H 10.930 2.858 -8.876 1.00 . A A . 80 VAL HB 1 1
17 55337 1 1 80 VAL HG11 H 9.374 4.343 -9.875 1.00 . A A . 80 VAL HG11 1 1
17 55338 1 1 80 VAL HG12 H 10.793 5.317 -9.436 1.00 . A A . 80 VAL HG12 1 1
17 55339 1 1 80 VAL HG13 H 9.337 5.352 -8.446 1.00 . A A . 80 VAL HG13 1 1
17 55340 1 1 80 VAL HG21 H 11.068 4.671 -6.461 1.00 . A A . 80 VAL HG21 1 1
17 55341 1 1 80 VAL HG22 H 12.271 4.605 -7.744 1.00 . A A . 80 VAL HG22 1 1
17 55342 1 1 80 VAL HG23 H 11.960 3.175 -6.762 1.00 . A A . 80 VAL HG23 1 1
17 55343 1 1 80 VAL N N 8.605 3.742 -6.626 1.00 . A A . 80 VAL N 1 1
17 55344 1 1 80 VAL O O 10.263 1.693 -5.675 1.00 . A A . 80 VAL O 1 1
17 55345 1 1 81 GLU C C 10.657 -1.515 -7.485 1.00 . A A . 81 GLU C 1 1
17 55346 1 1 81 GLU CA C 9.653 -0.741 -6.695 1.00 . A A . 81 GLU CA 1 1
17 55347 1 1 81 GLU CB C 8.381 -1.553 -6.500 1.00 . A A . 81 GLU CB 1 1
17 55348 1 1 81 GLU CD C 6.105 -1.629 -5.465 1.00 . A A . 81 GLU CD 1 1
17 55349 1 1 81 GLU CG C 7.363 -0.845 -5.656 1.00 . A A . 81 GLU CG 1 1
17 55350 1 1 81 GLU H H 8.914 0.508 -8.198 1.00 . A A . 81 GLU H 1 1
17 55351 1 1 81 GLU HA H 10.067 -0.525 -5.721 1.00 . A A . 81 GLU HA 1 1
17 55352 1 1 81 GLU HB2 H 7.934 -1.795 -7.452 1.00 . A A . 81 GLU HB2 1 1
17 55353 1 1 81 GLU HB3 H 8.638 -2.463 -5.982 1.00 . A A . 81 GLU HB3 1 1
17 55354 1 1 81 GLU HG2 H 7.825 -0.706 -4.693 1.00 . A A . 81 GLU HG2 1 1
17 55355 1 1 81 GLU HG3 H 7.136 0.114 -6.098 1.00 . A A . 81 GLU HG3 1 1
17 55356 1 1 81 GLU N N 9.364 0.504 -7.326 1.00 . A A . 81 GLU N 1 1
17 55357 1 1 81 GLU O O 10.420 -1.870 -8.642 1.00 . A A . 81 GLU O 1 1
17 55358 1 1 81 GLU OE1 O 6.018 -2.418 -4.500 1.00 . A A . 81 GLU OE1 1 1
17 55359 1 1 81 GLU OE2 O 5.161 -1.454 -6.250 1.00 . A A . 81 GLU OE2 1 1
17 55360 1 1 82 VAL C C 12.539 -3.993 -7.214 1.00 . A A . 82 VAL C 1 1
17 55361 1 1 82 VAL CA C 12.803 -2.529 -7.489 1.00 . A A . 82 VAL CA 1 1
17 55362 1 1 82 VAL CB C 14.210 -2.172 -6.952 1.00 . A A . 82 VAL CB 1 1
17 55363 1 1 82 VAL CG1 C 15.244 -3.069 -7.569 1.00 . A A . 82 VAL CG1 1 1
17 55364 1 1 82 VAL CG2 C 14.566 -0.737 -7.250 1.00 . A A . 82 VAL CG2 1 1
17 55365 1 1 82 VAL H H 11.895 -1.398 -5.969 1.00 . A A . 82 VAL H 1 1
17 55366 1 1 82 VAL HA H 12.778 -2.349 -8.555 1.00 . A A . 82 VAL HA 1 1
17 55367 1 1 82 VAL HB H 14.217 -2.314 -5.881 1.00 . A A . 82 VAL HB 1 1
17 55368 1 1 82 VAL HG11 H 15.010 -4.099 -7.346 1.00 . A A . 82 VAL HG11 1 1
17 55369 1 1 82 VAL HG12 H 16.210 -2.828 -7.151 1.00 . A A . 82 VAL HG12 1 1
17 55370 1 1 82 VAL HG13 H 15.256 -2.923 -8.640 1.00 . A A . 82 VAL HG13 1 1
17 55371 1 1 82 VAL HG21 H 14.537 -0.605 -8.320 1.00 . A A . 82 VAL HG21 1 1
17 55372 1 1 82 VAL HG22 H 15.580 -0.575 -6.911 1.00 . A A . 82 VAL HG22 1 1
17 55373 1 1 82 VAL HG23 H 13.884 -0.058 -6.763 1.00 . A A . 82 VAL HG23 1 1
17 55374 1 1 82 VAL N N 11.775 -1.754 -6.879 1.00 . A A . 82 VAL N 1 1
17 55375 1 1 82 VAL O O 12.404 -4.393 -6.059 1.00 . A A . 82 VAL O 1 1
17 55376 1 1 83 THR C C 13.532 -6.896 -8.563 1.00 . A A . 83 THR C 1 1
17 55377 1 1 83 THR CA C 12.258 -6.181 -8.127 1.00 . A A . 83 THR CA 1 1
17 55378 1 1 83 THR CB C 11.056 -6.667 -8.955 1.00 . A A . 83 THR CB 1 1
17 55379 1 1 83 THR CG2 C 9.757 -6.104 -8.393 1.00 . A A . 83 THR CG2 1 1
17 55380 1 1 83 THR H H 12.441 -4.368 -9.150 1.00 . A A . 83 THR H 1 1
17 55381 1 1 83 THR HA H 12.075 -6.400 -7.084 1.00 . A A . 83 THR HA 1 1
17 55382 1 1 83 THR HB H 11.027 -7.746 -8.905 1.00 . A A . 83 THR HB 1 1
17 55383 1 1 83 THR HG1 H 11.736 -6.893 -10.793 1.00 . A A . 83 THR HG1 1 1
17 55384 1 1 83 THR HG21 H 8.927 -6.453 -8.988 1.00 . A A . 83 THR HG21 1 1
17 55385 1 1 83 THR HG22 H 9.791 -5.025 -8.425 1.00 . A A . 83 THR HG22 1 1
17 55386 1 1 83 THR HG23 H 9.632 -6.429 -7.372 1.00 . A A . 83 THR HG23 1 1
17 55387 1 1 83 THR N N 12.425 -4.763 -8.254 1.00 . A A . 83 THR N 1 1
17 55388 1 1 83 THR O O 13.754 -8.069 -8.242 1.00 . A A . 83 THR O 1 1
17 55389 1 1 83 THR OG1 O 11.204 -6.236 -10.326 1.00 . A A . 83 THR OG1 1 1
17 55390 1 1 84 SER C C 16.604 -6.755 -8.597 1.00 . A A . 84 SER C 1 1
17 55391 1 1 84 SER CA C 15.621 -6.727 -9.758 1.00 . A A . 84 SER CA 1 1
17 55392 1 1 84 SER CB C 16.162 -5.878 -10.925 1.00 . A A . 84 SER CB 1 1
17 55393 1 1 84 SER H H 14.154 -5.251 -9.526 1.00 . A A . 84 SER H 1 1
17 55394 1 1 84 SER HA H 15.446 -7.734 -10.103 1.00 . A A . 84 SER HA 1 1
17 55395 1 1 84 SER HB2 H 15.428 -5.852 -11.716 1.00 . A A . 84 SER HB2 1 1
17 55396 1 1 84 SER HB3 H 16.346 -4.874 -10.574 1.00 . A A . 84 SER HB3 1 1
17 55397 1 1 84 SER HG H 17.873 -5.667 -11.806 1.00 . A A . 84 SER HG 1 1
17 55398 1 1 84 SER N N 14.377 -6.178 -9.296 1.00 . A A . 84 SER N 1 1
17 55399 1 1 84 SER O O 16.907 -5.712 -8.002 1.00 . A A . 84 SER O 1 1
17 55400 1 1 84 SER OG O 17.370 -6.412 -11.452 1.00 . A A . 84 SER OG 1 1
17 55401 1 1 85 GLU C C 19.249 -7.283 -7.229 1.00 . A A . 85 GLU C 1 1
17 55402 1 1 85 GLU CA C 18.001 -8.122 -7.152 1.00 . A A . 85 GLU CA 1 1
17 55403 1 1 85 GLU CB C 18.341 -9.589 -6.936 1.00 . A A . 85 GLU CB 1 1
17 55404 1 1 85 GLU CD C 17.485 -11.888 -6.343 1.00 . A A . 85 GLU CD 1 1
17 55405 1 1 85 GLU CG C 17.140 -10.438 -6.551 1.00 . A A . 85 GLU CG 1 1
17 55406 1 1 85 GLU H H 16.908 -8.703 -8.864 1.00 . A A . 85 GLU H 1 1
17 55407 1 1 85 GLU HA H 17.446 -7.782 -6.291 1.00 . A A . 85 GLU HA 1 1
17 55408 1 1 85 GLU HB2 H 18.757 -9.977 -7.855 1.00 . A A . 85 GLU HB2 1 1
17 55409 1 1 85 GLU HB3 H 19.084 -9.640 -6.154 1.00 . A A . 85 GLU HB3 1 1
17 55410 1 1 85 GLU HG2 H 16.748 -10.061 -5.619 1.00 . A A . 85 GLU HG2 1 1
17 55411 1 1 85 GLU HG3 H 16.388 -10.360 -7.322 1.00 . A A . 85 GLU HG3 1 1
17 55412 1 1 85 GLU N N 17.122 -7.934 -8.293 1.00 . A A . 85 GLU N 1 1
17 55413 1 1 85 GLU O O 19.680 -6.746 -6.225 1.00 . A A . 85 GLU O 1 1
17 55414 1 1 85 GLU OE1 O 17.455 -12.664 -7.313 1.00 . A A . 85 GLU OE1 1 1
17 55415 1 1 85 GLU OE2 O 17.790 -12.283 -5.203 1.00 . A A . 85 GLU OE2 1 1
17 55416 1 1 86 ALA C C 20.821 -4.906 -8.159 1.00 . A A . 86 ALA C 1 1
17 55417 1 1 86 ALA CA C 21.008 -6.348 -8.617 1.00 . A A . 86 ALA CA 1 1
17 55418 1 1 86 ALA CB C 21.436 -6.387 -10.064 1.00 . A A . 86 ALA CB 1 1
17 55419 1 1 86 ALA H H 19.373 -7.584 -9.181 1.00 . A A . 86 ALA H 1 1
17 55420 1 1 86 ALA HA H 21.788 -6.796 -8.019 1.00 . A A . 86 ALA HA 1 1
17 55421 1 1 86 ALA HB1 H 20.664 -5.949 -10.680 1.00 . A A . 86 ALA HB1 1 1
17 55422 1 1 86 ALA HB2 H 21.599 -7.416 -10.342 1.00 . A A . 86 ALA HB2 1 1
17 55423 1 1 86 ALA HB3 H 22.354 -5.834 -10.179 1.00 . A A . 86 ALA HB3 1 1
17 55424 1 1 86 ALA N N 19.797 -7.136 -8.417 1.00 . A A . 86 ALA N 1 1
17 55425 1 1 86 ALA O O 21.713 -4.328 -7.533 1.00 . A A . 86 ALA O 1 1
17 55426 1 1 87 ALA C C 19.106 -2.912 -6.560 1.00 . A A . 87 ALA C 1 1
17 55427 1 1 87 ALA CA C 19.396 -2.984 -8.047 1.00 . A A . 87 ALA CA 1 1
17 55428 1 1 87 ALA CB C 18.282 -2.387 -8.875 1.00 . A A . 87 ALA CB 1 1
17 55429 1 1 87 ALA H H 18.928 -4.831 -8.869 1.00 . A A . 87 ALA H 1 1
17 55430 1 1 87 ALA HA H 20.304 -2.431 -8.236 1.00 . A A . 87 ALA HA 1 1
17 55431 1 1 87 ALA HB1 H 18.574 -2.370 -9.913 1.00 . A A . 87 ALA HB1 1 1
17 55432 1 1 87 ALA HB2 H 18.059 -1.386 -8.535 1.00 . A A . 87 ALA HB2 1 1
17 55433 1 1 87 ALA HB3 H 17.403 -3.005 -8.771 1.00 . A A . 87 ALA HB3 1 1
17 55434 1 1 87 ALA N N 19.651 -4.339 -8.427 1.00 . A A . 87 ALA N 1 1
17 55435 1 1 87 ALA O O 19.425 -1.924 -5.922 1.00 . A A . 87 ALA O 1 1
17 55436 1 1 88 ILE C C 19.644 -3.997 -3.868 1.00 . A A . 88 ILE C 1 1
17 55437 1 1 88 ILE CA C 18.287 -4.058 -4.562 1.00 . A A . 88 ILE CA 1 1
17 55438 1 1 88 ILE CB C 17.636 -5.403 -4.141 1.00 . A A . 88 ILE CB 1 1
17 55439 1 1 88 ILE CD1 C 15.195 -4.789 -4.508 1.00 . A A . 88 ILE CD1 1 1
17 55440 1 1 88 ILE CG1 C 16.324 -5.693 -4.879 1.00 . A A . 88 ILE CG1 1 1
17 55441 1 1 88 ILE CG2 C 17.383 -5.395 -2.638 1.00 . A A . 88 ILE CG2 1 1
17 55442 1 1 88 ILE H H 18.254 -4.750 -6.554 1.00 . A A . 88 ILE H 1 1
17 55443 1 1 88 ILE HA H 17.664 -3.234 -4.252 1.00 . A A . 88 ILE HA 1 1
17 55444 1 1 88 ILE HB H 18.352 -6.182 -4.358 1.00 . A A . 88 ILE HB 1 1
17 55445 1 1 88 ILE HD11 H 14.317 -5.053 -5.079 1.00 . A A . 88 ILE HD11 1 1
17 55446 1 1 88 ILE HD12 H 15.473 -3.763 -4.692 1.00 . A A . 88 ILE HD12 1 1
17 55447 1 1 88 ILE HD13 H 14.992 -4.935 -3.456 1.00 . A A . 88 ILE HD13 1 1
17 55448 1 1 88 ILE HG12 H 16.486 -5.585 -5.941 1.00 . A A . 88 ILE HG12 1 1
17 55449 1 1 88 ILE HG13 H 16.024 -6.710 -4.672 1.00 . A A . 88 ILE HG13 1 1
17 55450 1 1 88 ILE HG21 H 16.913 -6.323 -2.345 1.00 . A A . 88 ILE HG21 1 1
17 55451 1 1 88 ILE HG22 H 16.740 -4.567 -2.383 1.00 . A A . 88 ILE HG22 1 1
17 55452 1 1 88 ILE HG23 H 18.326 -5.295 -2.123 1.00 . A A . 88 ILE HG23 1 1
17 55453 1 1 88 ILE N N 18.524 -3.987 -6.000 1.00 . A A . 88 ILE N 1 1
17 55454 1 1 88 ILE O O 19.871 -3.183 -2.987 1.00 . A A . 88 ILE O 1 1
17 55455 1 1 89 VAL C C 22.621 -3.625 -3.854 1.00 . A A . 89 VAL C 1 1
17 55456 1 1 89 VAL CA C 21.892 -4.984 -3.803 1.00 . A A . 89 VAL CA 1 1
17 55457 1 1 89 VAL CB C 22.685 -6.069 -4.608 1.00 . A A . 89 VAL CB 1 1
17 55458 1 1 89 VAL CG1 C 24.107 -6.182 -4.144 1.00 . A A . 89 VAL CG1 1 1
17 55459 1 1 89 VAL CG2 C 22.018 -7.425 -4.473 1.00 . A A . 89 VAL CG2 1 1
17 55460 1 1 89 VAL H H 20.266 -5.463 -5.057 1.00 . A A . 89 VAL H 1 1
17 55461 1 1 89 VAL HA H 21.818 -5.303 -2.774 1.00 . A A . 89 VAL HA 1 1
17 55462 1 1 89 VAL HB H 22.681 -5.803 -5.655 1.00 . A A . 89 VAL HB 1 1
17 55463 1 1 89 VAL HG11 H 24.109 -6.508 -3.116 1.00 . A A . 89 VAL HG11 1 1
17 55464 1 1 89 VAL HG12 H 24.593 -5.222 -4.225 1.00 . A A . 89 VAL HG12 1 1
17 55465 1 1 89 VAL HG13 H 24.604 -6.925 -4.753 1.00 . A A . 89 VAL HG13 1 1
17 55466 1 1 89 VAL HG21 H 21.992 -7.711 -3.431 1.00 . A A . 89 VAL HG21 1 1
17 55467 1 1 89 VAL HG22 H 22.573 -8.160 -5.036 1.00 . A A . 89 VAL HG22 1 1
17 55468 1 1 89 VAL HG23 H 21.009 -7.367 -4.853 1.00 . A A . 89 VAL HG23 1 1
17 55469 1 1 89 VAL N N 20.540 -4.865 -4.323 1.00 . A A . 89 VAL N 1 1
17 55470 1 1 89 VAL O O 23.262 -3.209 -2.881 1.00 . A A . 89 VAL O 1 1
17 55471 1 1 90 ALA C C 22.462 -0.590 -4.203 1.00 . A A . 90 ALA C 1 1
17 55472 1 1 90 ALA CA C 23.090 -1.622 -5.154 1.00 . A A . 90 ALA CA 1 1
17 55473 1 1 90 ALA CB C 22.957 -1.173 -6.599 1.00 . A A . 90 ALA CB 1 1
17 55474 1 1 90 ALA H H 21.980 -3.355 -5.704 1.00 . A A . 90 ALA H 1 1
17 55475 1 1 90 ALA HA H 24.141 -1.709 -4.917 1.00 . A A . 90 ALA HA 1 1
17 55476 1 1 90 ALA HB1 H 23.398 -1.913 -7.250 1.00 . A A . 90 ALA HB1 1 1
17 55477 1 1 90 ALA HB2 H 23.467 -0.229 -6.732 1.00 . A A . 90 ALA HB2 1 1
17 55478 1 1 90 ALA HB3 H 21.912 -1.056 -6.842 1.00 . A A . 90 ALA HB3 1 1
17 55479 1 1 90 ALA N N 22.492 -2.940 -4.975 1.00 . A A . 90 ALA N 1 1
17 55480 1 1 90 ALA O O 23.184 0.156 -3.519 1.00 . A A . 90 ALA O 1 1
17 55481 1 1 91 GLN C C 20.740 0.124 -1.827 1.00 . A A . 91 GLN C 1 1
17 55482 1 1 91 GLN CA C 20.390 0.360 -3.288 1.00 . A A . 91 GLN CA 1 1
17 55483 1 1 91 GLN CB C 18.875 0.239 -3.515 1.00 . A A . 91 GLN CB 1 1
17 55484 1 1 91 GLN CD C 18.349 2.332 -4.892 1.00 . A A . 91 GLN CD 1 1
17 55485 1 1 91 GLN CG C 18.394 0.809 -4.851 1.00 . A A . 91 GLN CG 1 1
17 55486 1 1 91 GLN H H 20.617 -1.150 -4.757 1.00 . A A . 91 GLN H 1 1
17 55487 1 1 91 GLN HA H 20.698 1.363 -3.545 1.00 . A A . 91 GLN HA 1 1
17 55488 1 1 91 GLN HB2 H 18.605 -0.806 -3.476 1.00 . A A . 91 GLN HB2 1 1
17 55489 1 1 91 GLN HB3 H 18.363 0.759 -2.718 1.00 . A A . 91 GLN HB3 1 1
17 55490 1 1 91 GLN HE21 H 17.696 2.410 -3.025 1.00 . A A . 91 GLN HE21 1 1
17 55491 1 1 91 GLN HE22 H 17.917 3.929 -3.802 1.00 . A A . 91 GLN HE22 1 1
17 55492 1 1 91 GLN HG2 H 19.102 0.497 -5.601 1.00 . A A . 91 GLN HG2 1 1
17 55493 1 1 91 GLN HG3 H 17.413 0.419 -5.078 1.00 . A A . 91 GLN HG3 1 1
17 55494 1 1 91 GLN N N 21.130 -0.549 -4.168 1.00 . A A . 91 GLN N 1 1
17 55495 1 1 91 GLN NE2 N 17.949 2.947 -3.799 1.00 . A A . 91 GLN NE2 1 1
17 55496 1 1 91 GLN O O 21.050 1.053 -1.123 1.00 . A A . 91 GLN O 1 1
17 55497 1 1 91 GLN OE1 O 18.584 2.939 -5.932 1.00 . A A . 91 GLN OE1 1 1
17 55498 1 1 92 LEU C C 22.447 -0.984 0.397 1.00 . A A . 92 LEU C 1 1
17 55499 1 1 92 LEU CA C 21.062 -1.482 -0.003 1.00 . A A . 92 LEU CA 1 1
17 55500 1 1 92 LEU CB C 20.904 -2.999 0.250 1.00 . A A . 92 LEU CB 1 1
17 55501 1 1 92 LEU CD1 C 19.161 -3.113 2.066 1.00 . A A . 92 LEU CD1 1 1
17 55502 1 1 92 LEU CD2 C 18.411 -3.002 -0.277 1.00 . A A . 92 LEU CD2 1 1
17 55503 1 1 92 LEU CG C 19.493 -3.522 0.650 1.00 . A A . 92 LEU CG 1 1
17 55504 1 1 92 LEU H H 20.473 -1.839 -2.027 1.00 . A A . 92 LEU H 1 1
17 55505 1 1 92 LEU HA H 20.352 -0.956 0.618 1.00 . A A . 92 LEU HA 1 1
17 55506 1 1 92 LEU HB2 H 21.201 -3.513 -0.652 1.00 . A A . 92 LEU HB2 1 1
17 55507 1 1 92 LEU HB3 H 21.597 -3.276 1.031 1.00 . A A . 92 LEU HB3 1 1
17 55508 1 1 92 LEU HD11 H 19.169 -2.037 2.159 1.00 . A A . 92 LEU HD11 1 1
17 55509 1 1 92 LEU HD12 H 19.889 -3.547 2.735 1.00 . A A . 92 LEU HD12 1 1
17 55510 1 1 92 LEU HD13 H 18.183 -3.491 2.324 1.00 . A A . 92 LEU HD13 1 1
17 55511 1 1 92 LEU HD21 H 17.452 -3.395 0.029 1.00 . A A . 92 LEU HD21 1 1
17 55512 1 1 92 LEU HD22 H 18.621 -3.304 -1.293 1.00 . A A . 92 LEU HD22 1 1
17 55513 1 1 92 LEU HD23 H 18.386 -1.923 -0.223 1.00 . A A . 92 LEU HD23 1 1
17 55514 1 1 92 LEU HG H 19.490 -4.602 0.614 1.00 . A A . 92 LEU HG 1 1
17 55515 1 1 92 LEU N N 20.720 -1.125 -1.394 1.00 . A A . 92 LEU N 1 1
17 55516 1 1 92 LEU O O 22.635 -0.481 1.501 1.00 . A A . 92 LEU O 1 1
17 55517 1 1 93 PHE C C 24.808 0.907 -0.071 1.00 . A A . 93 PHE C 1 1
17 55518 1 1 93 PHE CA C 24.741 -0.593 -0.229 1.00 . A A . 93 PHE CA 1 1
17 55519 1 1 93 PHE CB C 25.752 -1.092 -1.233 1.00 . A A . 93 PHE CB 1 1
17 55520 1 1 93 PHE CD1 C 25.523 -3.480 -0.492 1.00 . A A . 93 PHE CD1 1 1
17 55521 1 1 93 PHE CD2 C 27.679 -2.603 -0.912 1.00 . A A . 93 PHE CD2 1 1
17 55522 1 1 93 PHE CE1 C 26.097 -4.700 -0.153 1.00 . A A . 93 PHE CE1 1 1
17 55523 1 1 93 PHE CE2 C 28.231 -3.801 -0.575 1.00 . A A . 93 PHE CE2 1 1
17 55524 1 1 93 PHE CG C 26.324 -2.422 -0.880 1.00 . A A . 93 PHE CG 1 1
17 55525 1 1 93 PHE CZ C 27.445 -4.846 -0.199 1.00 . A A . 93 PHE CZ 1 1
17 55526 1 1 93 PHE H H 23.193 -1.516 -1.360 1.00 . A A . 93 PHE H 1 1
17 55527 1 1 93 PHE HA H 25.003 -1.005 0.734 1.00 . A A . 93 PHE HA 1 1
17 55528 1 1 93 PHE HB2 H 25.278 -1.178 -2.200 1.00 . A A . 93 PHE HB2 1 1
17 55529 1 1 93 PHE HB3 H 26.564 -0.383 -1.295 1.00 . A A . 93 PHE HB3 1 1
17 55530 1 1 93 PHE HD1 H 24.453 -3.318 -0.459 1.00 . A A . 93 PHE HD1 1 1
17 55531 1 1 93 PHE HD2 H 28.316 -1.786 -1.211 1.00 . A A . 93 PHE HD2 1 1
17 55532 1 1 93 PHE HE1 H 25.540 -5.570 0.153 1.00 . A A . 93 PHE HE1 1 1
17 55533 1 1 93 PHE HE2 H 29.305 -3.921 -0.612 1.00 . A A . 93 PHE HE2 1 1
17 55534 1 1 93 PHE HZ H 27.895 -5.791 0.065 1.00 . A A . 93 PHE HZ 1 1
17 55535 1 1 93 PHE N N 23.400 -1.088 -0.499 1.00 . A A . 93 PHE N 1 1
17 55536 1 1 93 PHE O O 25.493 1.402 0.830 1.00 . A A . 93 PHE O 1 1
17 55537 1 1 94 GLU C C 23.243 3.520 0.404 1.00 . A A . 94 GLU C 1 1
17 55538 1 1 94 GLU CA C 24.113 3.081 -0.773 1.00 . A A . 94 GLU CA 1 1
17 55539 1 1 94 GLU CB C 23.738 3.824 -2.067 1.00 . A A . 94 GLU CB 1 1
17 55540 1 1 94 GLU CD C 22.080 4.306 -3.880 1.00 . A A . 94 GLU CD 1 1
17 55541 1 1 94 GLU CG C 22.368 3.505 -2.639 1.00 . A A . 94 GLU CG 1 1
17 55542 1 1 94 GLU H H 23.634 1.186 -1.646 1.00 . A A . 94 GLU H 1 1
17 55543 1 1 94 GLU HA H 25.127 3.342 -0.505 1.00 . A A . 94 GLU HA 1 1
17 55544 1 1 94 GLU HB2 H 23.769 4.885 -1.869 1.00 . A A . 94 GLU HB2 1 1
17 55545 1 1 94 GLU HB3 H 24.483 3.593 -2.815 1.00 . A A . 94 GLU HB3 1 1
17 55546 1 1 94 GLU HG2 H 22.342 2.454 -2.889 1.00 . A A . 94 GLU HG2 1 1
17 55547 1 1 94 GLU HG3 H 21.616 3.719 -1.894 1.00 . A A . 94 GLU HG3 1 1
17 55548 1 1 94 GLU N N 24.119 1.637 -0.919 1.00 . A A . 94 GLU N 1 1
17 55549 1 1 94 GLU O O 23.604 4.441 1.129 1.00 . A A . 94 GLU O 1 1
17 55550 1 1 94 GLU OE1 O 22.640 3.980 -4.946 1.00 . A A . 94 GLU OE1 1 1
17 55551 1 1 94 GLU OE2 O 21.327 5.296 -3.806 1.00 . A A . 94 GLU OE2 1 1
17 55552 1 1 95 LEU C C 21.888 2.906 3.056 1.00 . A A . 95 LEU C 1 1
17 55553 1 1 95 LEU CA C 21.221 3.157 1.718 1.00 . A A . 95 LEU CA 1 1
17 55554 1 1 95 LEU CB C 19.892 2.360 1.661 1.00 . A A . 95 LEU CB 1 1
17 55555 1 1 95 LEU CD1 C 17.733 1.708 0.571 1.00 . A A . 95 LEU CD1 1 1
17 55556 1 1 95 LEU CD2 C 18.655 3.971 0.162 1.00 . A A . 95 LEU CD2 1 1
17 55557 1 1 95 LEU CG C 19.002 2.522 0.418 1.00 . A A . 95 LEU CG 1 1
17 55558 1 1 95 LEU H H 21.889 2.088 0.008 1.00 . A A . 95 LEU H 1 1
17 55559 1 1 95 LEU HA H 20.992 4.209 1.646 1.00 . A A . 95 LEU HA 1 1
17 55560 1 1 95 LEU HB2 H 20.135 1.311 1.743 1.00 . A A . 95 LEU HB2 1 1
17 55561 1 1 95 LEU HB3 H 19.311 2.632 2.531 1.00 . A A . 95 LEU HB3 1 1
17 55562 1 1 95 LEU HD11 H 17.975 0.664 0.704 1.00 . A A . 95 LEU HD11 1 1
17 55563 1 1 95 LEU HD12 H 17.118 1.839 -0.305 1.00 . A A . 95 LEU HD12 1 1
17 55564 1 1 95 LEU HD13 H 17.195 2.067 1.436 1.00 . A A . 95 LEU HD13 1 1
17 55565 1 1 95 LEU HD21 H 18.085 4.363 0.992 1.00 . A A . 95 LEU HD21 1 1
17 55566 1 1 95 LEU HD22 H 18.059 4.011 -0.737 1.00 . A A . 95 LEU HD22 1 1
17 55567 1 1 95 LEU HD23 H 19.558 4.546 0.023 1.00 . A A . 95 LEU HD23 1 1
17 55568 1 1 95 LEU HG H 19.536 2.137 -0.439 1.00 . A A . 95 LEU HG 1 1
17 55569 1 1 95 LEU N N 22.121 2.828 0.617 1.00 . A A . 95 LEU N 1 1
17 55570 1 1 95 LEU O O 21.788 3.731 3.968 1.00 . A A . 95 LEU O 1 1
17 55571 1 1 96 LEU C C 24.594 2.019 4.613 1.00 . A A . 96 LEU C 1 1
17 55572 1 1 96 LEU CA C 23.203 1.451 4.459 1.00 . A A . 96 LEU CA 1 1
17 55573 1 1 96 LEU CB C 23.146 -0.041 4.810 1.00 . A A . 96 LEU CB 1 1
17 55574 1 1 96 LEU CD1 C 20.737 -0.526 4.117 1.00 . A A . 96 LEU CD1 1 1
17 55575 1 1 96 LEU CD2 C 21.889 -1.985 5.763 1.00 . A A . 96 LEU CD2 1 1
17 55576 1 1 96 LEU CG C 21.766 -0.588 5.232 1.00 . A A . 96 LEU CG 1 1
17 55577 1 1 96 LEU H H 22.659 1.132 2.441 1.00 . A A . 96 LEU H 1 1
17 55578 1 1 96 LEU HA H 22.603 1.980 5.184 1.00 . A A . 96 LEU HA 1 1
17 55579 1 1 96 LEU HB2 H 23.483 -0.598 3.949 1.00 . A A . 96 LEU HB2 1 1
17 55580 1 1 96 LEU HB3 H 23.837 -0.218 5.620 1.00 . A A . 96 LEU HB3 1 1
17 55581 1 1 96 LEU HD11 H 19.799 -0.926 4.472 1.00 . A A . 96 LEU HD11 1 1
17 55582 1 1 96 LEU HD12 H 21.079 -1.109 3.273 1.00 . A A . 96 LEU HD12 1 1
17 55583 1 1 96 LEU HD13 H 20.598 0.500 3.812 1.00 . A A . 96 LEU HD13 1 1
17 55584 1 1 96 LEU HD21 H 22.272 -2.616 4.977 1.00 . A A . 96 LEU HD21 1 1
17 55585 1 1 96 LEU HD22 H 20.913 -2.334 6.064 1.00 . A A . 96 LEU HD22 1 1
17 55586 1 1 96 LEU HD23 H 22.566 -2.002 6.605 1.00 . A A . 96 LEU HD23 1 1
17 55587 1 1 96 LEU HG H 21.399 0.034 6.034 1.00 . A A . 96 LEU HG 1 1
17 55588 1 1 96 LEU N N 22.576 1.774 3.188 1.00 . A A . 96 LEU N 1 1
17 55589 1 1 96 LEU O O 25.135 2.045 5.728 1.00 . A A . 96 LEU O 1 1
17 55590 1 1 97 GLY C C 27.633 2.238 3.619 1.00 . A A . 97 GLY C 1 1
17 55591 1 1 97 GLY CA C 26.440 3.136 3.644 1.00 . A A . 97 GLY CA 1 1
17 55592 1 1 97 GLY H H 24.776 2.319 2.647 1.00 . A A . 97 GLY H 1 1
17 55593 1 1 97 GLY HA2 H 26.560 3.961 2.962 1.00 . A A . 97 GLY HA2 1 1
17 55594 1 1 97 GLY HA3 H 26.363 3.482 4.662 1.00 . A A . 97 GLY HA3 1 1
17 55595 1 1 97 GLY N N 25.187 2.459 3.525 1.00 . A A . 97 GLY N 1 1
17 55596 1 1 97 GLY O O 28.510 2.353 4.477 1.00 . A A . 97 GLY O 1 1
17 55597 1 1 98 SER C C 29.695 0.691 1.449 1.00 . A A . 98 SER C 1 1
17 55598 1 1 98 SER CA C 28.795 0.459 2.644 1.00 . A A . 98 SER CA 1 1
17 55599 1 1 98 SER CB C 28.276 -0.954 2.689 1.00 . A A . 98 SER CB 1 1
17 55600 1 1 98 SER H H 26.999 1.332 1.993 1.00 . A A . 98 SER H 1 1
17 55601 1 1 98 SER HA H 29.372 0.626 3.540 1.00 . A A . 98 SER HA 1 1
17 55602 1 1 98 SER HB2 H 27.663 -1.138 1.819 1.00 . A A . 98 SER HB2 1 1
17 55603 1 1 98 SER HB3 H 29.101 -1.649 2.711 1.00 . A A . 98 SER HB3 1 1
17 55604 1 1 98 SER HG H 28.051 -0.886 4.609 1.00 . A A . 98 SER HG 1 1
17 55605 1 1 98 SER N N 27.701 1.369 2.681 1.00 . A A . 98 SER N 1 1
17 55606 1 1 98 SER O O 29.224 0.899 0.318 1.00 . A A . 98 SER O 1 1
17 55607 1 1 98 SER OG O 27.499 -1.130 3.859 1.00 . A A . 98 SER OG 1 1
17 55608 1 1 99 GLY C C 32.492 -0.532 0.274 1.00 . A A . 99 GLY C 1 1
17 55609 1 1 99 GLY CA C 31.971 0.816 0.667 1.00 . A A . 99 GLY CA 1 1
17 55610 1 1 99 GLY H H 31.281 0.558 2.634 1.00 . A A . 99 GLY H 1 1
17 55611 1 1 99 GLY HA2 H 31.524 1.294 -0.192 1.00 . A A . 99 GLY HA2 1 1
17 55612 1 1 99 GLY HA3 H 32.791 1.415 1.035 1.00 . A A . 99 GLY HA3 1 1
17 55613 1 1 99 GLY N N 30.981 0.675 1.705 1.00 . A A . 99 GLY N 1 1
17 55614 1 1 99 GLY O O 33.699 -0.739 0.111 1.00 . A A . 99 GLY O 1 1
17 55615 1 1 100 GLU C C 31.460 -3.189 -1.581 1.00 . A A . 100 GLU C 1 1
17 55616 1 1 100 GLU CA C 31.882 -2.807 -0.176 1.00 . A A . 100 GLU CA 1 1
17 55617 1 1 100 GLU CB C 31.234 -3.747 0.838 1.00 . A A . 100 GLU CB 1 1
17 55618 1 1 100 GLU CD C 31.254 -4.813 3.075 1.00 . A A . 100 GLU CD 1 1
17 55619 1 1 100 GLU CG C 31.894 -3.785 2.194 1.00 . A A . 100 GLU CG 1 1
17 55620 1 1 100 GLU H H 30.642 -1.188 0.236 1.00 . A A . 100 GLU H 1 1
17 55621 1 1 100 GLU HA H 32.952 -2.926 -0.089 1.00 . A A . 100 GLU HA 1 1
17 55622 1 1 100 GLU HB2 H 30.256 -3.321 1.014 1.00 . A A . 100 GLU HB2 1 1
17 55623 1 1 100 GLU HB3 H 31.084 -4.750 0.465 1.00 . A A . 100 GLU HB3 1 1
17 55624 1 1 100 GLU HG2 H 32.938 -4.033 2.070 1.00 . A A . 100 GLU HG2 1 1
17 55625 1 1 100 GLU HG3 H 31.801 -2.816 2.661 1.00 . A A . 100 GLU HG3 1 1
17 55626 1 1 100 GLU N N 31.579 -1.449 0.136 1.00 . A A . 100 GLU N 1 1
17 55627 1 1 100 GLU O O 30.683 -2.481 -2.243 1.00 . A A . 100 GLU O 1 1
17 55628 1 1 100 GLU OE1 O 31.587 -6.021 2.938 1.00 . A A . 100 GLU OE1 1 1
17 55629 1 1 100 GLU OE2 O 30.386 -4.458 3.880 1.00 . A A . 100 GLU OE2 1 1
17 55630 1 1 101 GLN C C 30.261 -5.405 -3.324 1.00 . A A . 101 GLN C 1 1
17 55631 1 1 101 GLN CA C 31.701 -4.909 -3.289 1.00 . A A . 101 GLN CA 1 1
17 55632 1 1 101 GLN CB C 32.636 -6.130 -3.490 1.00 . A A . 101 GLN CB 1 1
17 55633 1 1 101 GLN CD C 32.561 -7.094 -1.028 1.00 . A A . 101 GLN CD 1 1
17 55634 1 1 101 GLN CG C 32.382 -7.361 -2.542 1.00 . A A . 101 GLN CG 1 1
17 55635 1 1 101 GLN H H 32.619 -4.758 -1.417 1.00 . A A . 101 GLN H 1 1
17 55636 1 1 101 GLN HA H 31.896 -4.198 -4.075 1.00 . A A . 101 GLN HA 1 1
17 55637 1 1 101 GLN HB2 H 32.530 -6.477 -4.507 1.00 . A A . 101 GLN HB2 1 1
17 55638 1 1 101 GLN HB3 H 33.655 -5.802 -3.344 1.00 . A A . 101 GLN HB3 1 1
17 55639 1 1 101 GLN HE21 H 30.610 -6.625 -0.776 1.00 . A A . 101 GLN HE21 1 1
17 55640 1 1 101 GLN HE22 H 31.575 -6.565 0.637 1.00 . A A . 101 GLN HE22 1 1
17 55641 1 1 101 GLN HG2 H 31.367 -7.694 -2.692 1.00 . A A . 101 GLN HG2 1 1
17 55642 1 1 101 GLN HG3 H 33.051 -8.157 -2.834 1.00 . A A . 101 GLN HG3 1 1
17 55643 1 1 101 GLN N N 31.981 -4.302 -2.007 1.00 . A A . 101 GLN N 1 1
17 55644 1 1 101 GLN NE2 N 31.483 -6.727 -0.329 1.00 . A A . 101 GLN NE2 1 1
17 55645 1 1 101 GLN O O 29.711 -5.758 -2.282 1.00 . A A . 101 GLN O 1 1
17 55646 1 1 101 GLN OE1 O 33.656 -7.237 -0.491 1.00 . A A . 101 GLN OE1 1 1
17 55647 1 1 102 LYS C C 28.508 -7.553 -4.407 1.00 . A A . 102 LYS C 1 1
17 55648 1 1 102 LYS CA C 28.328 -6.048 -4.559 1.00 . A A . 102 LYS CA 1 1
17 55649 1 1 102 LYS CB C 27.560 -5.723 -5.871 1.00 . A A . 102 LYS CB 1 1
17 55650 1 1 102 LYS CD C 27.624 -3.094 -5.864 1.00 . A A . 102 LYS CD 1 1
17 55651 1 1 102 LYS CE C 28.039 -2.768 -4.438 1.00 . A A . 102 LYS CE 1 1
17 55652 1 1 102 LYS CG C 26.784 -4.367 -5.976 1.00 . A A . 102 LYS CG 1 1
17 55653 1 1 102 LYS H H 30.062 -5.048 -5.289 1.00 . A A . 102 LYS H 1 1
17 55654 1 1 102 LYS HA H 27.775 -5.680 -3.707 1.00 . A A . 102 LYS HA 1 1
17 55655 1 1 102 LYS HB2 H 28.272 -5.732 -6.680 1.00 . A A . 102 LYS HB2 1 1
17 55656 1 1 102 LYS HB3 H 26.857 -6.526 -6.042 1.00 . A A . 102 LYS HB3 1 1
17 55657 1 1 102 LYS HD2 H 28.499 -3.171 -6.491 1.00 . A A . 102 LYS HD2 1 1
17 55658 1 1 102 LYS HD3 H 26.989 -2.302 -6.226 1.00 . A A . 102 LYS HD3 1 1
17 55659 1 1 102 LYS HE2 H 27.140 -2.513 -3.888 1.00 . A A . 102 LYS HE2 1 1
17 55660 1 1 102 LYS HE3 H 28.516 -3.628 -3.990 1.00 . A A . 102 LYS HE3 1 1
17 55661 1 1 102 LYS HG2 H 26.285 -4.335 -6.932 1.00 . A A . 102 LYS HG2 1 1
17 55662 1 1 102 LYS HG3 H 26.031 -4.355 -5.204 1.00 . A A . 102 LYS HG3 1 1
17 55663 1 1 102 LYS HZ1 H 29.789 -1.784 -4.978 1.00 . A A . 102 LYS HZ1 1 1
17 55664 1 1 102 LYS HZ2 H 29.312 -1.455 -3.419 1.00 . A A . 102 LYS HZ2 1 1
17 55665 1 1 102 LYS HZ3 H 28.500 -0.735 -4.722 1.00 . A A . 102 LYS HZ3 1 1
17 55666 1 1 102 LYS N N 29.636 -5.431 -4.490 1.00 . A A . 102 LYS N 1 1
17 55667 1 1 102 LYS NZ N 28.952 -1.609 -4.384 1.00 . A A . 102 LYS NZ 1 1
17 55668 1 1 102 LYS O O 29.270 -8.167 -5.161 1.00 . A A . 102 LYS O 1 1
17 55669 1 1 103 PRO C C 27.422 -10.480 -4.256 1.00 . A A . 103 PRO C 1 1
17 55670 1 1 103 PRO CA C 27.929 -9.579 -3.141 1.00 . A A . 103 PRO CA 1 1
17 55671 1 1 103 PRO CB C 27.108 -9.763 -1.858 1.00 . A A . 103 PRO CB 1 1
17 55672 1 1 103 PRO CD C 26.941 -7.460 -2.490 1.00 . A A . 103 PRO CD 1 1
17 55673 1 1 103 PRO CG C 26.239 -8.568 -1.770 1.00 . A A . 103 PRO CG 1 1
17 55674 1 1 103 PRO HA H 28.946 -9.874 -2.949 1.00 . A A . 103 PRO HA 1 1
17 55675 1 1 103 PRO HB2 H 26.501 -10.651 -1.925 1.00 . A A . 103 PRO HB2 1 1
17 55676 1 1 103 PRO HB3 H 27.766 -9.831 -1.007 1.00 . A A . 103 PRO HB3 1 1
17 55677 1 1 103 PRO HD2 H 26.260 -6.808 -3.022 1.00 . A A . 103 PRO HD2 1 1
17 55678 1 1 103 PRO HD3 H 27.528 -6.885 -1.791 1.00 . A A . 103 PRO HD3 1 1
17 55679 1 1 103 PRO HG2 H 25.289 -8.775 -2.240 1.00 . A A . 103 PRO HG2 1 1
17 55680 1 1 103 PRO HG3 H 26.096 -8.310 -0.731 1.00 . A A . 103 PRO HG3 1 1
17 55681 1 1 103 PRO N N 27.823 -8.151 -3.430 1.00 . A A . 103 PRO N 1 1
17 55682 1 1 103 PRO O O 28.212 -11.004 -5.045 1.00 . A A . 103 PRO O 1 1
17 55683 1 1 104 ALA C C 24.017 -11.251 -5.322 1.00 . A A . 104 ALA C 1 1
17 55684 1 1 104 ALA CA C 25.501 -11.476 -5.331 1.00 . A A . 104 ALA CA 1 1
17 55685 1 1 104 ALA CB C 25.822 -12.949 -5.037 1.00 . A A . 104 ALA CB 1 1
17 55686 1 1 104 ALA H H 25.539 -10.104 -3.751 1.00 . A A . 104 ALA H 1 1
17 55687 1 1 104 ALA HA H 25.891 -11.223 -6.304 1.00 . A A . 104 ALA HA 1 1
17 55688 1 1 104 ALA HB1 H 25.384 -13.578 -5.798 1.00 . A A . 104 ALA HB1 1 1
17 55689 1 1 104 ALA HB2 H 25.423 -13.218 -4.071 1.00 . A A . 104 ALA HB2 1 1
17 55690 1 1 104 ALA HB3 H 26.893 -13.084 -5.029 1.00 . A A . 104 ALA HB3 1 1
17 55691 1 1 104 ALA N N 26.119 -10.614 -4.353 1.00 . A A . 104 ALA N 1 1
17 55692 1 1 104 ALA O O 23.441 -10.776 -6.293 1.00 . A A . 104 ALA O 1 1
17 55693 1 1 105 GLY C C 21.624 -10.642 -2.871 1.00 . A A . 105 GLY C 1 1
17 55694 1 1 105 GLY CA C 21.995 -11.399 -4.099 1.00 . A A . 105 GLY CA 1 1
17 55695 1 1 105 GLY H H 23.926 -11.894 -3.452 1.00 . A A . 105 GLY H 1 1
17 55696 1 1 105 GLY HA2 H 21.636 -10.855 -4.960 1.00 . A A . 105 GLY HA2 1 1
17 55697 1 1 105 GLY HA3 H 21.512 -12.363 -4.075 1.00 . A A . 105 GLY HA3 1 1
17 55698 1 1 105 GLY N N 23.410 -11.553 -4.214 1.00 . A A . 105 GLY N 1 1
17 55699 1 1 105 GLY O O 22.500 -10.277 -2.060 1.00 . A A . 105 GLY O 1 1
17 55700 1 1 106 VAL C C 20.013 -10.384 -0.290 1.00 . A A . 106 VAL C 1 1
17 55701 1 1 106 VAL CA C 19.842 -9.625 -1.610 1.00 . A A . 106 VAL CA 1 1
17 55702 1 1 106 VAL CB C 18.372 -9.243 -1.819 1.00 . A A . 106 VAL CB 1 1
17 55703 1 1 106 VAL CG1 C 17.914 -8.239 -0.781 1.00 . A A . 106 VAL CG1 1 1
17 55704 1 1 106 VAL CG2 C 18.155 -8.706 -3.211 1.00 . A A . 106 VAL CG2 1 1
17 55705 1 1 106 VAL H H 19.715 -10.777 -3.359 1.00 . A A . 106 VAL H 1 1
17 55706 1 1 106 VAL HA H 20.434 -8.721 -1.572 1.00 . A A . 106 VAL HA 1 1
17 55707 1 1 106 VAL HB H 17.750 -10.118 -1.701 1.00 . A A . 106 VAL HB 1 1
17 55708 1 1 106 VAL HG11 H 18.051 -8.639 0.212 1.00 . A A . 106 VAL HG11 1 1
17 55709 1 1 106 VAL HG12 H 16.861 -8.053 -0.950 1.00 . A A . 106 VAL HG12 1 1
17 55710 1 1 106 VAL HG13 H 18.468 -7.320 -0.904 1.00 . A A . 106 VAL HG13 1 1
17 55711 1 1 106 VAL HG21 H 18.389 -9.461 -3.947 1.00 . A A . 106 VAL HG21 1 1
17 55712 1 1 106 VAL HG22 H 18.801 -7.852 -3.360 1.00 . A A . 106 VAL HG22 1 1
17 55713 1 1 106 VAL HG23 H 17.120 -8.413 -3.295 1.00 . A A . 106 VAL HG23 1 1
17 55714 1 1 106 VAL N N 20.352 -10.399 -2.715 1.00 . A A . 106 VAL N 1 1
17 55715 1 1 106 VAL O O 20.256 -9.791 0.749 1.00 . A A . 106 VAL O 1 1
17 55716 1 1 107 ALA C C 21.497 -12.366 1.385 1.00 . A A . 107 ALA C 1 1
17 55717 1 1 107 ALA CA C 20.090 -12.551 0.819 1.00 . A A . 107 ALA CA 1 1
17 55718 1 1 107 ALA CB C 19.840 -14.009 0.464 1.00 . A A . 107 ALA CB 1 1
17 55719 1 1 107 ALA H H 19.694 -12.108 -1.221 1.00 . A A . 107 ALA H 1 1
17 55720 1 1 107 ALA HA H 19.375 -12.243 1.567 1.00 . A A . 107 ALA HA 1 1
17 55721 1 1 107 ALA HB1 H 20.554 -14.318 -0.285 1.00 . A A . 107 ALA HB1 1 1
17 55722 1 1 107 ALA HB2 H 18.838 -14.118 0.076 1.00 . A A . 107 ALA HB2 1 1
17 55723 1 1 107 ALA HB3 H 19.955 -14.622 1.345 1.00 . A A . 107 ALA HB3 1 1
17 55724 1 1 107 ALA N N 19.909 -11.701 -0.354 1.00 . A A . 107 ALA N 1 1
17 55725 1 1 107 ALA O O 21.709 -12.402 2.612 1.00 . A A . 107 ALA O 1 1
17 55726 1 1 108 ALA C C 23.948 -10.508 1.522 1.00 . A A . 108 ALA C 1 1
17 55727 1 1 108 ALA CA C 23.811 -11.885 0.872 1.00 . A A . 108 ALA CA 1 1
17 55728 1 1 108 ALA CB C 24.735 -12.011 -0.323 1.00 . A A . 108 ALA CB 1 1
17 55729 1 1 108 ALA H H 22.206 -12.143 -0.462 1.00 . A A . 108 ALA H 1 1
17 55730 1 1 108 ALA HA H 24.089 -12.633 1.600 1.00 . A A . 108 ALA HA 1 1
17 55731 1 1 108 ALA HB1 H 24.634 -12.995 -0.755 1.00 . A A . 108 ALA HB1 1 1
17 55732 1 1 108 ALA HB2 H 25.757 -11.858 -0.009 1.00 . A A . 108 ALA HB2 1 1
17 55733 1 1 108 ALA HB3 H 24.468 -11.267 -1.059 1.00 . A A . 108 ALA HB3 1 1
17 55734 1 1 108 ALA N N 22.445 -12.133 0.489 1.00 . A A . 108 ALA N 1 1
17 55735 1 1 108 ALA O O 24.574 -10.380 2.572 1.00 . A A . 108 ALA O 1 1
17 55736 1 1 109 VAL C C 22.721 -8.059 2.821 1.00 . A A . 109 VAL C 1 1
17 55737 1 1 109 VAL CA C 23.426 -8.108 1.484 1.00 . A A . 109 VAL CA 1 1
17 55738 1 1 109 VAL CB C 22.848 -6.970 0.556 1.00 . A A . 109 VAL CB 1 1
17 55739 1 1 109 VAL CG1 C 23.403 -7.046 -0.824 1.00 . A A . 109 VAL CG1 1 1
17 55740 1 1 109 VAL CG2 C 21.325 -6.913 0.526 1.00 . A A . 109 VAL CG2 1 1
17 55741 1 1 109 VAL H H 22.809 -9.636 0.100 1.00 . A A . 109 VAL H 1 1
17 55742 1 1 109 VAL HA H 24.474 -7.923 1.661 1.00 . A A . 109 VAL HA 1 1
17 55743 1 1 109 VAL HB H 23.209 -6.037 0.966 1.00 . A A . 109 VAL HB 1 1
17 55744 1 1 109 VAL HG11 H 24.479 -6.968 -0.796 1.00 . A A . 109 VAL HG11 1 1
17 55745 1 1 109 VAL HG12 H 23.003 -6.226 -1.401 1.00 . A A . 109 VAL HG12 1 1
17 55746 1 1 109 VAL HG13 H 23.119 -7.984 -1.277 1.00 . A A . 109 VAL HG13 1 1
17 55747 1 1 109 VAL HG21 H 21.004 -6.138 -0.154 1.00 . A A . 109 VAL HG21 1 1
17 55748 1 1 109 VAL HG22 H 20.958 -6.694 1.518 1.00 . A A . 109 VAL HG22 1 1
17 55749 1 1 109 VAL HG23 H 20.932 -7.867 0.209 1.00 . A A . 109 VAL HG23 1 1
17 55750 1 1 109 VAL N N 23.328 -9.472 0.918 1.00 . A A . 109 VAL N 1 1
17 55751 1 1 109 VAL O O 23.115 -7.331 3.713 1.00 . A A . 109 VAL O 1 1
17 55752 1 1 110 LEU C C 21.760 -9.382 5.288 1.00 . A A . 110 LEU C 1 1
17 55753 1 1 110 LEU CA C 20.889 -8.960 4.116 1.00 . A A . 110 LEU CA 1 1
17 55754 1 1 110 LEU CB C 19.838 -10.026 3.873 1.00 . A A . 110 LEU CB 1 1
17 55755 1 1 110 LEU CD1 C 17.825 -8.870 4.613 1.00 . A A . 110 LEU CD1 1 1
17 55756 1 1 110 LEU CD2 C 17.925 -11.370 4.700 1.00 . A A . 110 LEU CD2 1 1
17 55757 1 1 110 LEU CG C 18.704 -10.073 4.842 1.00 . A A . 110 LEU CG 1 1
17 55758 1 1 110 LEU H H 21.442 -9.433 2.177 1.00 . A A . 110 LEU H 1 1
17 55759 1 1 110 LEU HA H 20.399 -8.020 4.308 1.00 . A A . 110 LEU HA 1 1
17 55760 1 1 110 LEU HB2 H 19.419 -9.816 2.898 1.00 . A A . 110 LEU HB2 1 1
17 55761 1 1 110 LEU HB3 H 20.320 -10.992 3.846 1.00 . A A . 110 LEU HB3 1 1
17 55762 1 1 110 LEU HD11 H 17.000 -8.881 5.310 1.00 . A A . 110 LEU HD11 1 1
17 55763 1 1 110 LEU HD12 H 17.447 -8.936 3.602 1.00 . A A . 110 LEU HD12 1 1
17 55764 1 1 110 LEU HD13 H 18.412 -7.970 4.732 1.00 . A A . 110 LEU HD13 1 1
17 55765 1 1 110 LEU HD21 H 18.574 -12.206 4.911 1.00 . A A . 110 LEU HD21 1 1
17 55766 1 1 110 LEU HD22 H 17.554 -11.452 3.689 1.00 . A A . 110 LEU HD22 1 1
17 55767 1 1 110 LEU HD23 H 17.095 -11.371 5.388 1.00 . A A . 110 LEU HD23 1 1
17 55768 1 1 110 LEU HG H 19.111 -10.018 5.840 1.00 . A A . 110 LEU HG 1 1
17 55769 1 1 110 LEU N N 21.694 -8.871 2.941 1.00 . A A . 110 LEU N 1 1
17 55770 1 1 110 LEU O O 21.770 -8.738 6.343 1.00 . A A . 110 LEU O 1 1
17 55771 1 1 111 GLY C C 24.569 -10.033 6.310 1.00 . A A . 111 GLY C 1 1
17 55772 1 1 111 GLY CA C 23.395 -10.946 6.084 1.00 . A A . 111 GLY CA 1 1
17 55773 1 1 111 GLY H H 22.462 -10.891 4.199 1.00 . A A . 111 GLY H 1 1
17 55774 1 1 111 GLY HA2 H 22.847 -11.046 7.008 1.00 . A A . 111 GLY HA2 1 1
17 55775 1 1 111 GLY HA3 H 23.762 -11.918 5.788 1.00 . A A . 111 GLY HA3 1 1
17 55776 1 1 111 GLY N N 22.513 -10.446 5.073 1.00 . A A . 111 GLY N 1 1
17 55777 1 1 111 GLY O O 24.900 -9.719 7.449 1.00 . A A . 111 GLY O 1 1
17 55778 1 1 112 SER C C 26.103 -7.388 5.938 1.00 . A A . 112 SER C 1 1
17 55779 1 1 112 SER CA C 26.364 -8.751 5.287 1.00 . A A . 112 SER CA 1 1
17 55780 1 1 112 SER CB C 26.948 -8.560 3.884 1.00 . A A . 112 SER CB 1 1
17 55781 1 1 112 SER H H 24.801 -9.818 4.347 1.00 . A A . 112 SER H 1 1
17 55782 1 1 112 SER HA H 27.096 -9.275 5.883 1.00 . A A . 112 SER HA 1 1
17 55783 1 1 112 SER HB2 H 26.235 -8.034 3.268 1.00 . A A . 112 SER HB2 1 1
17 55784 1 1 112 SER HB3 H 27.859 -7.985 3.960 1.00 . A A . 112 SER HB3 1 1
17 55785 1 1 112 SER HG H 26.542 -10.436 3.504 1.00 . A A . 112 SER HG 1 1
17 55786 1 1 112 SER N N 25.172 -9.579 5.226 1.00 . A A . 112 SER N 1 1
17 55787 1 1 112 SER O O 26.862 -6.954 6.797 1.00 . A A . 112 SER O 1 1
17 55788 1 1 112 SER OG O 27.246 -9.814 3.269 1.00 . A A . 112 SER OG 1 1
17 55789 1 1 113 LEU C C 24.032 -5.403 7.382 1.00 . A A . 113 LEU C 1 1
17 55790 1 1 113 LEU CA C 24.765 -5.390 6.040 1.00 . A A . 113 LEU CA 1 1
17 55791 1 1 113 LEU CB C 23.996 -4.587 5.002 1.00 . A A . 113 LEU CB 1 1
17 55792 1 1 113 LEU CD1 C 23.695 -3.742 2.670 1.00 . A A . 113 LEU CD1 1 1
17 55793 1 1 113 LEU CD2 C 25.979 -3.717 3.667 1.00 . A A . 113 LEU CD2 1 1
17 55794 1 1 113 LEU CG C 24.640 -4.459 3.607 1.00 . A A . 113 LEU CG 1 1
17 55795 1 1 113 LEU H H 24.354 -7.139 4.956 1.00 . A A . 113 LEU H 1 1
17 55796 1 1 113 LEU HA H 25.725 -4.923 6.198 1.00 . A A . 113 LEU HA 1 1
17 55797 1 1 113 LEU HB2 H 23.015 -5.022 4.886 1.00 . A A . 113 LEU HB2 1 1
17 55798 1 1 113 LEU HB3 H 23.888 -3.594 5.408 1.00 . A A . 113 LEU HB3 1 1
17 55799 1 1 113 LEU HD11 H 24.154 -3.659 1.695 1.00 . A A . 113 LEU HD11 1 1
17 55800 1 1 113 LEU HD12 H 23.479 -2.756 3.054 1.00 . A A . 113 LEU HD12 1 1
17 55801 1 1 113 LEU HD13 H 22.782 -4.313 2.590 1.00 . A A . 113 LEU HD13 1 1
17 55802 1 1 113 LEU HD21 H 25.849 -2.691 4.001 1.00 . A A . 113 LEU HD21 1 1
17 55803 1 1 113 LEU HD22 H 26.443 -3.704 2.689 1.00 . A A . 113 LEU HD22 1 1
17 55804 1 1 113 LEU HD23 H 26.658 -4.220 4.340 1.00 . A A . 113 LEU HD23 1 1
17 55805 1 1 113 LEU HG H 24.810 -5.449 3.209 1.00 . A A . 113 LEU HG 1 1
17 55806 1 1 113 LEU N N 25.019 -6.734 5.561 1.00 . A A . 113 LEU N 1 1
17 55807 1 1 113 LEU O O 23.846 -4.358 8.002 1.00 . A A . 113 LEU O 1 1
17 55808 1 1 114 LYS C C 21.652 -6.112 9.326 1.00 . A A . 114 LYS C 1 1
17 55809 1 1 114 LYS CA C 23.000 -6.811 9.122 1.00 . A A . 114 LYS CA 1 1
17 55810 1 1 114 LYS CB C 23.959 -6.539 10.304 1.00 . A A . 114 LYS CB 1 1
17 55811 1 1 114 LYS CD C 25.993 -7.231 11.601 1.00 . A A . 114 LYS CD 1 1
17 55812 1 1 114 LYS CE C 27.169 -8.200 11.682 1.00 . A A . 114 LYS CE 1 1
17 55813 1 1 114 LYS CG C 25.169 -7.457 10.346 1.00 . A A . 114 LYS CG 1 1
17 55814 1 1 114 LYS H H 23.741 -7.363 7.212 1.00 . A A . 114 LYS H 1 1
17 55815 1 1 114 LYS HA H 22.776 -7.867 9.134 1.00 . A A . 114 LYS HA 1 1
17 55816 1 1 114 LYS HB2 H 24.312 -5.521 10.234 1.00 . A A . 114 LYS HB2 1 1
17 55817 1 1 114 LYS HB3 H 23.414 -6.656 11.229 1.00 . A A . 114 LYS HB3 1 1
17 55818 1 1 114 LYS HD2 H 26.372 -6.221 11.593 1.00 . A A . 114 LYS HD2 1 1
17 55819 1 1 114 LYS HD3 H 25.361 -7.372 12.465 1.00 . A A . 114 LYS HD3 1 1
17 55820 1 1 114 LYS HE2 H 27.828 -8.031 10.843 1.00 . A A . 114 LYS HE2 1 1
17 55821 1 1 114 LYS HE3 H 27.710 -8.011 12.597 1.00 . A A . 114 LYS HE3 1 1
17 55822 1 1 114 LYS HG2 H 24.837 -8.482 10.330 1.00 . A A . 114 LYS HG2 1 1
17 55823 1 1 114 LYS HG3 H 25.787 -7.264 9.480 1.00 . A A . 114 LYS HG3 1 1
17 55824 1 1 114 LYS HZ1 H 26.207 -9.830 10.796 1.00 . A A . 114 LYS HZ1 1 1
17 55825 1 1 114 LYS HZ2 H 26.103 -9.849 12.468 1.00 . A A . 114 LYS HZ2 1 1
17 55826 1 1 114 LYS HZ3 H 27.540 -10.269 11.704 1.00 . A A . 114 LYS HZ3 1 1
17 55827 1 1 114 LYS N N 23.625 -6.599 7.811 1.00 . A A . 114 LYS N 1 1
17 55828 1 1 114 LYS NZ N 26.729 -9.620 11.671 1.00 . A A . 114 LYS NZ 1 1
17 55829 1 1 114 LYS O O 21.487 -5.325 10.267 1.00 . A A . 114 LYS O 1 1
17 55830 1 1 115 LEU C C 18.560 -6.649 9.531 1.00 . A A . 115 LEU C 1 1
17 55831 1 1 115 LEU CA C 19.383 -5.762 8.616 1.00 . A A . 115 LEU CA 1 1
17 55832 1 1 115 LEU CB C 18.596 -5.515 7.312 1.00 . A A . 115 LEU CB 1 1
17 55833 1 1 115 LEU CD1 C 20.308 -5.166 5.500 1.00 . A A . 115 LEU CD1 1 1
17 55834 1 1 115 LEU CD2 C 18.103 -3.954 5.426 1.00 . A A . 115 LEU CD2 1 1
17 55835 1 1 115 LEU CG C 19.187 -4.536 6.308 1.00 . A A . 115 LEU CG 1 1
17 55836 1 1 115 LEU H H 20.912 -6.888 7.639 1.00 . A A . 115 LEU H 1 1
17 55837 1 1 115 LEU HA H 19.526 -4.821 9.125 1.00 . A A . 115 LEU HA 1 1
17 55838 1 1 115 LEU HB2 H 18.488 -6.466 6.812 1.00 . A A . 115 LEU HB2 1 1
17 55839 1 1 115 LEU HB3 H 17.611 -5.166 7.584 1.00 . A A . 115 LEU HB3 1 1
17 55840 1 1 115 LEU HD11 H 20.704 -4.438 4.808 1.00 . A A . 115 LEU HD11 1 1
17 55841 1 1 115 LEU HD12 H 19.913 -6.006 4.951 1.00 . A A . 115 LEU HD12 1 1
17 55842 1 1 115 LEU HD13 H 21.088 -5.496 6.170 1.00 . A A . 115 LEU HD13 1 1
17 55843 1 1 115 LEU HD21 H 17.395 -3.430 6.052 1.00 . A A . 115 LEU HD21 1 1
17 55844 1 1 115 LEU HD22 H 17.603 -4.745 4.887 1.00 . A A . 115 LEU HD22 1 1
17 55845 1 1 115 LEU HD23 H 18.544 -3.257 4.729 1.00 . A A . 115 LEU HD23 1 1
17 55846 1 1 115 LEU HG H 19.625 -3.727 6.873 1.00 . A A . 115 LEU HG 1 1
17 55847 1 1 115 LEU N N 20.712 -6.329 8.419 1.00 . A A . 115 LEU N 1 1
17 55848 1 1 115 LEU O O 18.984 -7.761 9.889 1.00 . A A . 115 LEU O 1 1
17 55849 1 1 116 GLN C C 15.155 -7.055 10.098 1.00 . A A . 116 GLN C 1 1
17 55850 1 1 116 GLN CA C 16.519 -6.913 10.762 1.00 . A A . 116 GLN CA 1 1
17 55851 1 1 116 GLN CB C 16.367 -6.202 12.126 1.00 . A A . 116 GLN CB 1 1
17 55852 1 1 116 GLN CD C 15.513 -4.158 13.380 1.00 . A A . 116 GLN CD 1 1
17 55853 1 1 116 GLN CG C 15.676 -4.842 12.044 1.00 . A A . 116 GLN CG 1 1
17 55854 1 1 116 GLN H H 17.098 -5.291 9.587 1.00 . A A . 116 GLN H 1 1
17 55855 1 1 116 GLN HA H 16.935 -7.894 10.921 1.00 . A A . 116 GLN HA 1 1
17 55856 1 1 116 GLN HB2 H 15.790 -6.835 12.783 1.00 . A A . 116 GLN HB2 1 1
17 55857 1 1 116 GLN HB3 H 17.349 -6.060 12.554 1.00 . A A . 116 GLN HB3 1 1
17 55858 1 1 116 GLN HE21 H 15.522 -2.384 12.498 1.00 . A A . 116 GLN HE21 1 1
17 55859 1 1 116 GLN HE22 H 15.302 -2.376 14.208 1.00 . A A . 116 GLN HE22 1 1
17 55860 1 1 116 GLN HG2 H 16.258 -4.195 11.404 1.00 . A A . 116 GLN HG2 1 1
17 55861 1 1 116 GLN HG3 H 14.700 -4.984 11.604 1.00 . A A . 116 GLN HG3 1 1
17 55862 1 1 116 GLN N N 17.397 -6.175 9.903 1.00 . A A . 116 GLN N 1 1
17 55863 1 1 116 GLN NE2 N 15.449 -2.853 13.362 1.00 . A A . 116 GLN NE2 1 1
17 55864 1 1 116 GLN O O 14.699 -6.142 9.389 1.00 . A A . 116 GLN O 1 1
17 55865 1 1 116 GLN OE1 O 15.416 -4.808 14.420 1.00 . A A . 116 GLN OE1 1 1
17 55866 1 1 117 GLU C C 12.249 -7.728 10.776 1.00 . A A . 117 GLU C 1 1
17 55867 1 1 117 GLU CA C 13.206 -8.423 9.815 1.00 . A A . 117 GLU CA 1 1
17 55868 1 1 117 GLU CB C 12.947 -9.937 9.743 1.00 . A A . 117 GLU CB 1 1
17 55869 1 1 117 GLU CD C 11.286 -11.803 9.734 1.00 . A A . 117 GLU CD 1 1
17 55870 1 1 117 GLU CG C 11.530 -10.331 9.463 1.00 . A A . 117 GLU CG 1 1
17 55871 1 1 117 GLU H H 14.955 -8.919 10.789 1.00 . A A . 117 GLU H 1 1
17 55872 1 1 117 GLU HA H 13.113 -7.987 8.831 1.00 . A A . 117 GLU HA 1 1
17 55873 1 1 117 GLU HB2 H 13.529 -10.301 8.909 1.00 . A A . 117 GLU HB2 1 1
17 55874 1 1 117 GLU HB3 H 13.296 -10.462 10.612 1.00 . A A . 117 GLU HB3 1 1
17 55875 1 1 117 GLU HG2 H 10.924 -9.710 10.100 1.00 . A A . 117 GLU HG2 1 1
17 55876 1 1 117 GLU HG3 H 11.309 -10.105 8.430 1.00 . A A . 117 GLU HG3 1 1
17 55877 1 1 117 GLU N N 14.532 -8.189 10.290 1.00 . A A . 117 GLU N 1 1
17 55878 1 1 117 GLU O O 12.019 -8.196 11.892 1.00 . A A . 117 GLU O 1 1
17 55879 1 1 117 GLU OE1 O 11.001 -12.168 10.902 1.00 . A A . 117 GLU OE1 1 1
17 55880 1 1 117 GLU OE2 O 11.382 -12.620 8.815 1.00 . A A . 117 GLU OE2 1 1
17 55881 1 1 118 VAL C C 9.490 -6.273 11.242 1.00 . A A . 118 VAL C 1 1
17 55882 1 1 118 VAL CA C 10.905 -5.759 11.197 1.00 . A A . 118 VAL CA 1 1
17 55883 1 1 118 VAL CB C 10.915 -4.272 10.739 1.00 . A A . 118 VAL CB 1 1
17 55884 1 1 118 VAL CG1 C 12.297 -3.695 10.888 1.00 . A A . 118 VAL CG1 1 1
17 55885 1 1 118 VAL CG2 C 10.451 -4.129 9.290 1.00 . A A . 118 VAL CG2 1 1
17 55886 1 1 118 VAL H H 11.962 -6.305 9.441 1.00 . A A . 118 VAL H 1 1
17 55887 1 1 118 VAL HA H 11.309 -5.802 12.198 1.00 . A A . 118 VAL HA 1 1
17 55888 1 1 118 VAL HB H 10.238 -3.714 11.368 1.00 . A A . 118 VAL HB 1 1
17 55889 1 1 118 VAL HG11 H 12.962 -4.274 10.264 1.00 . A A . 118 VAL HG11 1 1
17 55890 1 1 118 VAL HG12 H 12.605 -3.763 11.919 1.00 . A A . 118 VAL HG12 1 1
17 55891 1 1 118 VAL HG13 H 12.299 -2.665 10.562 1.00 . A A . 118 VAL HG13 1 1
17 55892 1 1 118 VAL HG21 H 9.443 -4.506 9.199 1.00 . A A . 118 VAL HG21 1 1
17 55893 1 1 118 VAL HG22 H 11.105 -4.695 8.642 1.00 . A A . 118 VAL HG22 1 1
17 55894 1 1 118 VAL HG23 H 10.474 -3.088 9.000 1.00 . A A . 118 VAL HG23 1 1
17 55895 1 1 118 VAL N N 11.752 -6.588 10.359 1.00 . A A . 118 VAL N 1 1
17 55896 1 1 118 VAL O O 8.791 -6.139 12.258 1.00 . A A . 118 VAL O 1 1
17 55897 1 1 119 ALA C C 7.645 -8.491 9.118 1.00 . A A . 119 ALA C 1 1
17 55898 1 1 119 ALA CA C 7.728 -7.362 10.082 1.00 . A A . 119 ALA CA 1 1
17 55899 1 1 119 ALA CB C 6.770 -6.256 9.662 1.00 . A A . 119 ALA CB 1 1
17 55900 1 1 119 ALA H H 9.690 -6.966 9.411 1.00 . A A . 119 ALA H 1 1
17 55901 1 1 119 ALA HA H 7.429 -7.699 11.063 1.00 . A A . 119 ALA HA 1 1
17 55902 1 1 119 ALA HB1 H 5.760 -6.640 9.654 1.00 . A A . 119 ALA HB1 1 1
17 55903 1 1 119 ALA HB2 H 7.030 -5.913 8.670 1.00 . A A . 119 ALA HB2 1 1
17 55904 1 1 119 ALA HB3 H 6.838 -5.434 10.357 1.00 . A A . 119 ALA HB3 1 1
17 55905 1 1 119 ALA N N 9.066 -6.862 10.166 1.00 . A A . 119 ALA N 1 1
17 55906 1 1 119 ALA O O 8.218 -8.439 8.046 1.00 . A A . 119 ALA O 1 1
17 55907 1 1 120 SER C C 5.276 -10.993 8.944 1.00 . A A . 120 SER C 1 1
17 55908 1 1 120 SER CA C 6.695 -10.596 8.657 1.00 . A A . 120 SER CA 1 1
17 55909 1 1 120 SER CB C 7.678 -11.747 8.933 1.00 . A A . 120 SER CB 1 1
17 55910 1 1 120 SER H H 6.593 -9.525 10.410 1.00 . A A . 120 SER H 1 1
17 55911 1 1 120 SER HA H 6.778 -10.271 7.630 1.00 . A A . 120 SER HA 1 1
17 55912 1 1 120 SER HB2 H 8.689 -11.370 8.892 1.00 . A A . 120 SER HB2 1 1
17 55913 1 1 120 SER HB3 H 7.489 -12.139 9.921 1.00 . A A . 120 SER HB3 1 1
17 55914 1 1 120 SER HG H 8.300 -12.762 7.396 1.00 . A A . 120 SER HG 1 1
17 55915 1 1 120 SER N N 6.960 -9.497 9.500 1.00 . A A . 120 SER N 1 1
17 55916 1 1 120 SER O O 4.943 -11.377 10.063 1.00 . A A . 120 SER O 1 1
17 55917 1 1 120 SER OG O 7.532 -12.802 7.981 1.00 . A A . 120 SER OG 1 1
17 55918 1 1 121 PHE C C 2.381 -11.591 6.877 1.00 . A A . 121 PHE C 1 1
17 55919 1 1 121 PHE CA C 3.036 -11.090 8.140 1.00 . A A . 121 PHE CA 1 1
17 55920 1 1 121 PHE CB C 2.289 -9.880 8.835 1.00 . A A . 121 PHE CB 1 1
17 55921 1 1 121 PHE CD1 C 3.643 -8.100 7.580 1.00 . A A . 121 PHE CD1 1 1
17 55922 1 1 121 PHE CD2 C 1.565 -7.451 8.527 1.00 . A A . 121 PHE CD2 1 1
17 55923 1 1 121 PHE CE1 C 3.829 -6.818 7.133 1.00 . A A . 121 PHE CE1 1 1
17 55924 1 1 121 PHE CE2 C 1.755 -6.165 8.068 1.00 . A A . 121 PHE CE2 1 1
17 55925 1 1 121 PHE CG C 2.506 -8.450 8.282 1.00 . A A . 121 PHE CG 1 1
17 55926 1 1 121 PHE CZ C 2.887 -5.854 7.372 1.00 . A A . 121 PHE CZ 1 1
17 55927 1 1 121 PHE H H 4.768 -10.578 7.083 1.00 . A A . 121 PHE H 1 1
17 55928 1 1 121 PHE HA H 2.997 -11.929 8.821 1.00 . A A . 121 PHE HA 1 1
17 55929 1 1 121 PHE HB2 H 1.230 -10.058 8.751 1.00 . A A . 121 PHE HB2 1 1
17 55930 1 1 121 PHE HB3 H 2.551 -9.877 9.884 1.00 . A A . 121 PHE HB3 1 1
17 55931 1 1 121 PHE HD1 H 4.392 -8.851 7.377 1.00 . A A . 121 PHE HD1 1 1
17 55932 1 1 121 PHE HD2 H 0.670 -7.665 9.088 1.00 . A A . 121 PHE HD2 1 1
17 55933 1 1 121 PHE HE1 H 4.723 -6.562 6.589 1.00 . A A . 121 PHE HE1 1 1
17 55934 1 1 121 PHE HE2 H 1.020 -5.391 8.238 1.00 . A A . 121 PHE HE2 1 1
17 55935 1 1 121 PHE HZ H 3.033 -4.844 7.018 1.00 . A A . 121 PHE HZ 1 1
17 55936 1 1 121 PHE N N 4.438 -10.853 7.969 1.00 . A A . 121 PHE N 1 1
17 55937 1 1 121 PHE O O 2.820 -11.281 5.773 1.00 . A A . 121 PHE O 1 1
17 55938 1 1 122 ILE C C -0.338 -12.118 5.345 1.00 . A A . 122 ILE C 1 1
17 55939 1 1 122 ILE CA C 0.666 -13.058 5.975 1.00 . A A . 122 ILE CA 1 1
17 55940 1 1 122 ILE CB C -0.103 -14.365 6.464 1.00 . A A . 122 ILE CB 1 1
17 55941 1 1 122 ILE CD1 C 1.603 -15.111 8.291 1.00 . A A . 122 ILE CD1 1 1
17 55942 1 1 122 ILE CG1 C 0.845 -15.465 7.025 1.00 . A A . 122 ILE CG1 1 1
17 55943 1 1 122 ILE CG2 C -0.960 -14.959 5.345 1.00 . A A . 122 ILE CG2 1 1
17 55944 1 1 122 ILE H H 1.033 -12.546 7.970 1.00 . A A . 122 ILE H 1 1
17 55945 1 1 122 ILE HA H 1.394 -13.351 5.233 1.00 . A A . 122 ILE HA 1 1
17 55946 1 1 122 ILE HB H -0.781 -14.054 7.245 1.00 . A A . 122 ILE HB 1 1
17 55947 1 1 122 ILE HD11 H 2.226 -14.248 8.106 1.00 . A A . 122 ILE HD11 1 1
17 55948 1 1 122 ILE HD12 H 2.225 -15.944 8.584 1.00 . A A . 122 ILE HD12 1 1
17 55949 1 1 122 ILE HD13 H 0.904 -14.883 9.081 1.00 . A A . 122 ILE HD13 1 1
17 55950 1 1 122 ILE HG12 H 0.246 -16.332 7.262 1.00 . A A . 122 ILE HG12 1 1
17 55951 1 1 122 ILE HG13 H 1.557 -15.743 6.265 1.00 . A A . 122 ILE HG13 1 1
17 55952 1 1 122 ILE HG21 H -1.677 -14.222 5.011 1.00 . A A . 122 ILE HG21 1 1
17 55953 1 1 122 ILE HG22 H -1.484 -15.827 5.714 1.00 . A A . 122 ILE HG22 1 1
17 55954 1 1 122 ILE HG23 H -0.327 -15.246 4.519 1.00 . A A . 122 ILE HG23 1 1
17 55955 1 1 122 ILE N N 1.356 -12.390 7.061 1.00 . A A . 122 ILE N 1 1
17 55956 1 1 122 ILE O O -1.067 -11.433 6.051 1.00 . A A . 122 ILE O 1 1
17 55957 1 1 123 THR C C -2.185 -12.243 2.496 1.00 . A A . 123 THR C 1 1
17 55958 1 1 123 THR CA C -1.276 -11.329 3.300 1.00 . A A . 123 THR CA 1 1
17 55959 1 1 123 THR CB C -0.539 -10.365 2.359 1.00 . A A . 123 THR CB 1 1
17 55960 1 1 123 THR CG2 C -1.497 -9.681 1.390 1.00 . A A . 123 THR CG2 1 1
17 55961 1 1 123 THR H H 0.298 -12.603 3.516 1.00 . A A . 123 THR H 1 1
17 55962 1 1 123 THR HA H -1.871 -10.743 3.984 1.00 . A A . 123 THR HA 1 1
17 55963 1 1 123 THR HB H 0.186 -10.938 1.799 1.00 . A A . 123 THR HB 1 1
17 55964 1 1 123 THR HG1 H 1.107 -9.476 2.907 1.00 . A A . 123 THR HG1 1 1
17 55965 1 1 123 THR HG21 H -2.004 -10.427 0.796 1.00 . A A . 123 THR HG21 1 1
17 55966 1 1 123 THR HG22 H -0.932 -9.028 0.741 1.00 . A A . 123 THR HG22 1 1
17 55967 1 1 123 THR HG23 H -2.219 -9.101 1.943 1.00 . A A . 123 THR HG23 1 1
17 55968 1 1 123 THR N N -0.352 -12.089 4.047 1.00 . A A . 123 THR N 1 1
17 55969 1 1 123 THR O O -1.724 -13.187 1.835 1.00 . A A . 123 THR O 1 1
17 55970 1 1 123 THR OG1 O 0.158 -9.386 3.133 1.00 . A A . 123 THR OG1 1 1
17 55971 1 1 124 THR C C -5.172 -11.667 0.951 1.00 . A A . 124 THR C 1 1
17 55972 1 1 124 THR CA C -4.428 -12.687 1.807 1.00 . A A . 124 THR CA 1 1
17 55973 1 1 124 THR CB C -5.398 -13.469 2.717 1.00 . A A . 124 THR CB 1 1
17 55974 1 1 124 THR CG2 C -6.427 -14.249 1.901 1.00 . A A . 124 THR CG2 1 1
17 55975 1 1 124 THR H H -3.770 -11.286 3.194 1.00 . A A . 124 THR H 1 1
17 55976 1 1 124 THR HA H -3.905 -13.373 1.159 1.00 . A A . 124 THR HA 1 1
17 55977 1 1 124 THR HB H -5.900 -12.769 3.367 1.00 . A A . 124 THR HB 1 1
17 55978 1 1 124 THR HG1 H -3.736 -14.022 3.515 1.00 . A A . 124 THR HG1 1 1
17 55979 1 1 124 THR HG21 H -5.932 -14.963 1.262 1.00 . A A . 124 THR HG21 1 1
17 55980 1 1 124 THR HG22 H -6.994 -13.564 1.287 1.00 . A A . 124 THR HG22 1 1
17 55981 1 1 124 THR HG23 H -7.098 -14.768 2.570 1.00 . A A . 124 THR HG23 1 1
17 55982 1 1 124 THR N N -3.459 -11.991 2.583 1.00 . A A . 124 THR N 1 1
17 55983 1 1 124 THR O O -5.913 -10.830 1.459 1.00 . A A . 124 THR O 1 1
17 55984 1 1 124 THR OG1 O -4.628 -14.384 3.522 1.00 . A A . 124 THR OG1 1 1
17 55985 1 1 125 ARG C C -6.531 -11.540 -2.024 1.00 . A A . 125 ARG C 1 1
17 55986 1 1 125 ARG CA C -5.492 -10.800 -1.265 1.00 . A A . 125 ARG CA 1 1
17 55987 1 1 125 ARG CB C -4.418 -10.381 -2.252 1.00 . A A . 125 ARG CB 1 1
17 55988 1 1 125 ARG CD C -5.170 -8.092 -2.443 1.00 . A A . 125 ARG CD 1 1
17 55989 1 1 125 ARG CG C -4.819 -9.294 -3.225 1.00 . A A . 125 ARG CG 1 1
17 55990 1 1 125 ARG CZ C -4.766 -5.751 -3.117 1.00 . A A . 125 ARG CZ 1 1
17 55991 1 1 125 ARG H H -4.306 -12.406 -0.663 1.00 . A A . 125 ARG H 1 1
17 55992 1 1 125 ARG HA H -5.881 -9.929 -0.764 1.00 . A A . 125 ARG HA 1 1
17 55993 1 1 125 ARG HB2 H -3.525 -10.081 -1.726 1.00 . A A . 125 ARG HB2 1 1
17 55994 1 1 125 ARG HB3 H -4.224 -11.280 -2.814 1.00 . A A . 125 ARG HB3 1 1
17 55995 1 1 125 ARG HD2 H -6.075 -8.392 -1.943 1.00 . A A . 125 ARG HD2 1 1
17 55996 1 1 125 ARG HD3 H -4.372 -7.945 -1.736 1.00 . A A . 125 ARG HD3 1 1
17 55997 1 1 125 ARG HE H -6.219 -6.979 -3.839 1.00 . A A . 125 ARG HE 1 1
17 55998 1 1 125 ARG HG2 H -3.992 -9.072 -3.883 1.00 . A A . 125 ARG HG2 1 1
17 55999 1 1 125 ARG HG3 H -5.678 -9.617 -3.794 1.00 . A A . 125 ARG HG3 1 1
17 56000 1 1 125 ARG HH11 H -3.397 -6.440 -1.750 1.00 . A A . 125 ARG HH11 1 1
17 56001 1 1 125 ARG HH12 H -3.219 -4.791 -2.194 1.00 . A A . 125 ARG HH12 1 1
17 56002 1 1 125 ARG HH21 H -5.989 -4.781 -4.365 1.00 . A A . 125 ARG HH21 1 1
17 56003 1 1 125 ARG HH22 H -4.753 -3.783 -3.746 1.00 . A A . 125 ARG HH22 1 1
17 56004 1 1 125 ARG N N -4.914 -11.712 -0.317 1.00 . A A . 125 ARG N 1 1
17 56005 1 1 125 ARG NE N -5.440 -6.908 -3.235 1.00 . A A . 125 ARG NE 1 1
17 56006 1 1 125 ARG NH1 N -3.712 -5.656 -2.299 1.00 . A A . 125 ARG NH1 1 1
17 56007 1 1 125 ARG NH2 N -5.170 -4.693 -3.784 1.00 . A A . 125 ARG NH2 1 1
17 56008 1 1 125 ARG O O -6.211 -12.492 -2.647 1.00 . A A . 125 ARG O 1 1
17 56009 1 1 126 SER C C -9.713 -10.799 -3.332 1.00 . A A . 126 SER C 1 1
17 56010 1 1 126 SER CA C -8.781 -11.803 -2.678 1.00 . A A . 126 SER CA 1 1
17 56011 1 1 126 SER CB C -9.553 -12.685 -1.703 1.00 . A A . 126 SER CB 1 1
17 56012 1 1 126 SER H H -7.946 -10.314 -1.450 1.00 . A A . 126 SER H 1 1
17 56013 1 1 126 SER HA H -8.335 -12.429 -3.435 1.00 . A A . 126 SER HA 1 1
17 56014 1 1 126 SER HB2 H -9.840 -12.021 -0.910 1.00 . A A . 126 SER HB2 1 1
17 56015 1 1 126 SER HB3 H -10.408 -13.144 -2.174 1.00 . A A . 126 SER HB3 1 1
17 56016 1 1 126 SER HG H -9.270 -14.185 -0.463 1.00 . A A . 126 SER HG 1 1
17 56017 1 1 126 SER N N -7.733 -11.120 -1.974 1.00 . A A . 126 SER N 1 1
17 56018 1 1 126 SER O O -10.214 -9.899 -2.677 1.00 . A A . 126 SER O 1 1
17 56019 1 1 126 SER OG O -8.730 -13.671 -1.090 1.00 . A A . 126 SER OG 1 1
17 56020 1 1 127 SER C C -12.129 -10.783 -5.609 1.00 . A A . 127 SER C 1 1
17 56021 1 1 127 SER CA C -10.815 -10.064 -5.311 1.00 . A A . 127 SER CA 1 1
17 56022 1 1 127 SER CB C -10.156 -9.639 -6.598 1.00 . A A . 127 SER CB 1 1
17 56023 1 1 127 SER H H -9.530 -11.686 -5.111 1.00 . A A . 127 SER H 1 1
17 56024 1 1 127 SER HA H -11.004 -9.196 -4.701 1.00 . A A . 127 SER HA 1 1
17 56025 1 1 127 SER HB2 H -10.030 -10.544 -7.165 1.00 . A A . 127 SER HB2 1 1
17 56026 1 1 127 SER HB3 H -10.772 -8.932 -7.132 1.00 . A A . 127 SER HB3 1 1
17 56027 1 1 127 SER HG H -8.834 -8.543 -5.569 1.00 . A A . 127 SER HG 1 1
17 56028 1 1 127 SER N N -9.947 -10.953 -4.605 1.00 . A A . 127 SER N 1 1
17 56029 1 1 127 SER O O -12.135 -11.904 -6.125 1.00 . A A . 127 SER O 1 1
17 56030 1 1 127 SER OG O -8.860 -9.092 -6.374 1.00 . A A . 127 SER OG 1 1
17 56031 1 1 128 TRP C C -15.383 -9.754 -6.204 1.00 . A A . 128 TRP C 1 1
17 56032 1 1 128 TRP CA C -14.531 -10.683 -5.398 1.00 . A A . 128 TRP CA 1 1
17 56033 1 1 128 TRP CB C -15.125 -10.842 -4.006 1.00 . A A . 128 TRP CB 1 1
17 56034 1 1 128 TRP CD1 C -13.264 -11.620 -2.451 1.00 . A A . 128 TRP CD1 1 1
17 56035 1 1 128 TRP CD2 C -14.723 -13.176 -3.023 1.00 . A A . 128 TRP CD2 1 1
17 56036 1 1 128 TRP CE2 C -13.775 -13.758 -2.188 1.00 . A A . 128 TRP CE2 1 1
17 56037 1 1 128 TRP CE3 C -15.739 -13.935 -3.514 1.00 . A A . 128 TRP CE3 1 1
17 56038 1 1 128 TRP CG C -14.387 -11.827 -3.181 1.00 . A A . 128 TRP CG 1 1
17 56039 1 1 128 TRP CH2 C -14.837 -15.831 -2.344 1.00 . A A . 128 TRP CH2 1 1
17 56040 1 1 128 TRP CZ2 C -13.822 -15.096 -1.839 1.00 . A A . 128 TRP CZ2 1 1
17 56041 1 1 128 TRP CZ3 C -15.800 -15.261 -3.177 1.00 . A A . 128 TRP CZ3 1 1
17 56042 1 1 128 TRP H H -13.131 -9.217 -4.944 1.00 . A A . 128 TRP H 1 1
17 56043 1 1 128 TRP HA H -14.492 -11.654 -5.868 1.00 . A A . 128 TRP HA 1 1
17 56044 1 1 128 TRP HB2 H -15.095 -9.891 -3.496 1.00 . A A . 128 TRP HB2 1 1
17 56045 1 1 128 TRP HB3 H -16.149 -11.172 -4.089 1.00 . A A . 128 TRP HB3 1 1
17 56046 1 1 128 TRP HD1 H -12.769 -10.666 -2.387 1.00 . A A . 128 TRP HD1 1 1
17 56047 1 1 128 TRP HE1 H -12.117 -12.894 -1.253 1.00 . A A . 128 TRP HE1 1 1
17 56048 1 1 128 TRP HE3 H -16.455 -13.440 -4.148 1.00 . A A . 128 TRP HE3 1 1
17 56049 1 1 128 TRP HH2 H -14.917 -16.880 -2.100 1.00 . A A . 128 TRP HH2 1 1
17 56050 1 1 128 TRP HZ2 H -13.084 -15.550 -1.198 1.00 . A A . 128 TRP HZ2 1 1
17 56051 1 1 128 TRP HZ3 H -16.595 -15.877 -3.562 1.00 . A A . 128 TRP HZ3 1 1
17 56052 1 1 128 TRP N N -13.207 -10.141 -5.278 1.00 . A A . 128 TRP N 1 1
17 56053 1 1 128 TRP NE1 N -12.892 -12.782 -1.841 1.00 . A A . 128 TRP NE1 1 1
17 56054 1 1 128 TRP O O -15.588 -8.628 -5.828 1.00 . A A . 128 TRP O 1 1
17 56055 1 1 129 LYS C C -18.115 -9.785 -7.938 1.00 . A A . 129 LYS C 1 1
17 56056 1 1 129 LYS CA C -16.658 -9.407 -8.137 1.00 . A A . 129 LYS CA 1 1
17 56057 1 1 129 LYS CB C -16.204 -9.698 -9.518 1.00 . A A . 129 LYS CB 1 1
17 56058 1 1 129 LYS CD C -16.037 -9.176 -11.884 1.00 . A A . 129 LYS CD 1 1
17 56059 1 1 129 LYS CE C -16.583 -10.528 -12.347 1.00 . A A . 129 LYS CE 1 1
17 56060 1 1 129 LYS CG C -16.611 -8.728 -10.570 1.00 . A A . 129 LYS CG 1 1
17 56061 1 1 129 LYS H H -15.748 -11.135 -7.598 1.00 . A A . 129 LYS H 1 1
17 56062 1 1 129 LYS HA H -16.501 -8.366 -7.914 1.00 . A A . 129 LYS HA 1 1
17 56063 1 1 129 LYS HB2 H -15.125 -9.757 -9.515 1.00 . A A . 129 LYS HB2 1 1
17 56064 1 1 129 LYS HB3 H -16.603 -10.670 -9.765 1.00 . A A . 129 LYS HB3 1 1
17 56065 1 1 129 LYS HD2 H -16.318 -8.421 -12.587 1.00 . A A . 129 LYS HD2 1 1
17 56066 1 1 129 LYS HD3 H -14.960 -9.222 -11.808 1.00 . A A . 129 LYS HD3 1 1
17 56067 1 1 129 LYS HE2 H -16.568 -11.252 -11.545 1.00 . A A . 129 LYS HE2 1 1
17 56068 1 1 129 LYS HE3 H -17.595 -10.391 -12.695 1.00 . A A . 129 LYS HE3 1 1
17 56069 1 1 129 LYS HG2 H -17.671 -8.550 -10.603 1.00 . A A . 129 LYS HG2 1 1
17 56070 1 1 129 LYS HG3 H -16.142 -7.789 -10.318 1.00 . A A . 129 LYS HG3 1 1
17 56071 1 1 129 LYS HZ1 H -15.754 -10.429 -14.275 1.00 . A A . 129 LYS HZ1 1 1
17 56072 1 1 129 LYS HZ2 H -16.148 -11.993 -13.766 1.00 . A A . 129 LYS HZ2 1 1
17 56073 1 1 129 LYS HZ3 H -14.813 -11.215 -13.112 1.00 . A A . 129 LYS HZ3 1 1
17 56074 1 1 129 LYS N N -15.882 -10.214 -7.289 1.00 . A A . 129 LYS N 1 1
17 56075 1 1 129 LYS NZ N -15.787 -11.069 -13.458 1.00 . A A . 129 LYS NZ 1 1
17 56076 1 1 129 LYS O O -18.441 -10.966 -7.763 1.00 . A A . 129 LYS O 1 1
17 56077 1 1 130 LEU C C -21.209 -8.277 -8.642 1.00 . A A . 130 LEU C 1 1
17 56078 1 1 130 LEU CA C -20.353 -9.051 -7.654 1.00 . A A . 130 LEU CA 1 1
17 56079 1 1 130 LEU CB C -20.624 -8.641 -6.169 1.00 . A A . 130 LEU CB 1 1
17 56080 1 1 130 LEU CD1 C -21.913 -8.753 -4.016 1.00 . A A . 130 LEU CD1 1 1
17 56081 1 1 130 LEU CD2 C -23.110 -8.101 -6.067 1.00 . A A . 130 LEU CD2 1 1
17 56082 1 1 130 LEU CG C -21.997 -8.976 -5.517 1.00 . A A . 130 LEU CG 1 1
17 56083 1 1 130 LEU H H -18.670 -7.900 -8.145 1.00 . A A . 130 LEU H 1 1
17 56084 1 1 130 LEU HA H -20.546 -10.108 -7.761 1.00 . A A . 130 LEU HA 1 1
17 56085 1 1 130 LEU HB2 H -19.855 -9.098 -5.566 1.00 . A A . 130 LEU HB2 1 1
17 56086 1 1 130 LEU HB3 H -20.478 -7.573 -6.106 1.00 . A A . 130 LEU HB3 1 1
17 56087 1 1 130 LEU HD11 H -21.151 -9.392 -3.598 1.00 . A A . 130 LEU HD11 1 1
17 56088 1 1 130 LEU HD12 H -22.867 -8.981 -3.565 1.00 . A A . 130 LEU HD12 1 1
17 56089 1 1 130 LEU HD13 H -21.665 -7.720 -3.820 1.00 . A A . 130 LEU HD13 1 1
17 56090 1 1 130 LEU HD21 H -24.041 -8.361 -5.588 1.00 . A A . 130 LEU HD21 1 1
17 56091 1 1 130 LEU HD22 H -23.195 -8.255 -7.133 1.00 . A A . 130 LEU HD22 1 1
17 56092 1 1 130 LEU HD23 H -22.883 -7.064 -5.872 1.00 . A A . 130 LEU HD23 1 1
17 56093 1 1 130 LEU HG H -22.242 -10.013 -5.693 1.00 . A A . 130 LEU HG 1 1
17 56094 1 1 130 LEU N N -18.971 -8.816 -7.939 1.00 . A A . 130 LEU N 1 1
17 56095 1 1 130 LEU O O -21.032 -7.059 -8.820 1.00 . A A . 130 LEU O 1 1
17 56096 1 1 131 ALA C C -24.152 -7.754 -9.415 1.00 . A A . 131 ALA C 1 1
17 56097 1 1 131 ALA CA C -23.026 -8.358 -10.215 1.00 . A A . 131 ALA CA 1 1
17 56098 1 1 131 ALA CB C -23.555 -9.372 -11.220 1.00 . A A . 131 ALA CB 1 1
17 56099 1 1 131 ALA H H -22.157 -9.949 -9.158 1.00 . A A . 131 ALA H 1 1
17 56100 1 1 131 ALA HA H -22.508 -7.571 -10.741 1.00 . A A . 131 ALA HA 1 1
17 56101 1 1 131 ALA HB1 H -24.066 -10.161 -10.691 1.00 . A A . 131 ALA HB1 1 1
17 56102 1 1 131 ALA HB2 H -22.732 -9.791 -11.780 1.00 . A A . 131 ALA HB2 1 1
17 56103 1 1 131 ALA HB3 H -24.243 -8.889 -11.899 1.00 . A A . 131 ALA HB3 1 1
17 56104 1 1 131 ALA N N -22.107 -8.980 -9.302 1.00 . A A . 131 ALA N 1 1
17 56105 1 1 131 ALA O O -24.975 -8.475 -8.831 1.00 . A A . 131 ALA O 1 1
17 56106 1 1 132 LEU C C -26.486 -5.733 -9.282 1.00 . A A . 132 LEU C 1 1
17 56107 1 1 132 LEU CA C -25.147 -5.747 -8.577 1.00 . A A . 132 LEU CA 1 1
17 56108 1 1 132 LEU CB C -24.658 -4.312 -8.326 1.00 . A A . 132 LEU CB 1 1
17 56109 1 1 132 LEU CD1 C -25.680 -3.967 -6.050 1.00 . A A . 132 LEU CD1 1 1
17 56110 1 1 132 LEU CD2 C -25.017 -1.993 -7.446 1.00 . A A . 132 LEU CD2 1 1
17 56111 1 1 132 LEU CG C -25.553 -3.415 -7.465 1.00 . A A . 132 LEU CG 1 1
17 56112 1 1 132 LEU H H -23.525 -5.940 -9.889 1.00 . A A . 132 LEU H 1 1
17 56113 1 1 132 LEU HA H -25.241 -6.249 -7.627 1.00 . A A . 132 LEU HA 1 1
17 56114 1 1 132 LEU HB2 H -23.692 -4.373 -7.848 1.00 . A A . 132 LEU HB2 1 1
17 56115 1 1 132 LEU HB3 H -24.524 -3.834 -9.286 1.00 . A A . 132 LEU HB3 1 1
17 56116 1 1 132 LEU HD11 H -26.120 -4.952 -6.082 1.00 . A A . 132 LEU HD11 1 1
17 56117 1 1 132 LEU HD12 H -26.308 -3.311 -5.463 1.00 . A A . 132 LEU HD12 1 1
17 56118 1 1 132 LEU HD13 H -24.702 -4.023 -5.598 1.00 . A A . 132 LEU HD13 1 1
17 56119 1 1 132 LEU HD21 H -24.010 -1.990 -7.058 1.00 . A A . 132 LEU HD21 1 1
17 56120 1 1 132 LEU HD22 H -25.645 -1.385 -6.813 1.00 . A A . 132 LEU HD22 1 1
17 56121 1 1 132 LEU HD23 H -25.021 -1.589 -8.448 1.00 . A A . 132 LEU HD23 1 1
17 56122 1 1 132 LEU HG H -26.542 -3.399 -7.895 1.00 . A A . 132 LEU HG 1 1
17 56123 1 1 132 LEU N N -24.181 -6.454 -9.365 1.00 . A A . 132 LEU N 1 1
17 56124 1 1 132 LEU O O -26.553 -5.503 -10.491 1.00 . A A . 132 LEU O 1 1
17 56125 1 1 133 SER C C -29.198 -4.508 -9.407 1.00 . A A . 133 SER C 1 1
17 56126 1 1 133 SER CA C -28.863 -5.955 -9.085 1.00 . A A . 133 SER CA 1 1
17 56127 1 1 133 SER CB C -29.853 -6.543 -8.099 1.00 . A A . 133 SER CB 1 1
17 56128 1 1 133 SER H H -27.414 -6.285 -7.607 1.00 . A A . 133 SER H 1 1
17 56129 1 1 133 SER HA H -28.878 -6.529 -9.999 1.00 . A A . 133 SER HA 1 1
17 56130 1 1 133 SER HB2 H -29.849 -5.957 -7.192 1.00 . A A . 133 SER HB2 1 1
17 56131 1 1 133 SER HB3 H -30.840 -6.536 -8.534 1.00 . A A . 133 SER HB3 1 1
17 56132 1 1 133 SER HG H -28.686 -8.094 -8.268 1.00 . A A . 133 SER HG 1 1
17 56133 1 1 133 SER N N -27.536 -6.019 -8.545 1.00 . A A . 133 SER N 1 1
17 56134 1 1 133 SER O O -29.425 -3.694 -8.506 1.00 . A A . 133 SER O 1 1
17 56135 1 1 133 SER OG O -29.500 -7.886 -7.786 1.00 . A A . 133 SER OG 1 1
17 56136 1 1 134 GLY C C -30.804 -2.401 -11.035 1.00 . A A . 134 GLY C 1 1
17 56137 1 1 134 GLY CA C -29.374 -2.845 -11.098 1.00 . A A . 134 GLY CA 1 1
17 56138 1 1 134 GLY H H -29.006 -4.895 -11.337 1.00 . A A . 134 GLY H 1 1
17 56139 1 1 134 GLY HA2 H -28.785 -2.194 -10.468 1.00 . A A . 134 GLY HA2 1 1
17 56140 1 1 134 GLY HA3 H -29.025 -2.750 -12.115 1.00 . A A . 134 GLY HA3 1 1
17 56141 1 1 134 GLY N N -29.174 -4.190 -10.676 1.00 . A A . 134 GLY N 1 1
17 56142 1 1 134 GLY O O -31.094 -1.349 -10.448 1.00 . A A . 134 GLY O 1 1
17 56143 1 1 135 ALA C C -33.254 -1.525 -12.540 1.00 . A A . 135 ALA C 1 1
17 56144 1 1 135 ALA CA C -33.146 -2.851 -11.789 1.00 . A A . 135 ALA CA 1 1
17 56145 1 1 135 ALA CB C -33.817 -2.767 -10.412 1.00 . A A . 135 ALA CB 1 1
17 56146 1 1 135 ALA H H -31.403 -4.053 -12.024 1.00 . A A . 135 ALA H 1 1
17 56147 1 1 135 ALA HA H -33.616 -3.622 -12.382 1.00 . A A . 135 ALA HA 1 1
17 56148 1 1 135 ALA HB1 H -33.727 -3.717 -9.907 1.00 . A A . 135 ALA HB1 1 1
17 56149 1 1 135 ALA HB2 H -34.861 -2.522 -10.535 1.00 . A A . 135 ALA HB2 1 1
17 56150 1 1 135 ALA HB3 H -33.337 -1.998 -9.823 1.00 . A A . 135 ALA HB3 1 1
17 56151 1 1 135 ALA N N -31.710 -3.198 -11.653 1.00 . A A . 135 ALA N 1 1
17 56152 1 1 135 ALA O O -34.236 -0.792 -12.431 1.00 . A A . 135 ALA O 1 1
17 56153 1 1 136 HIS C C -31.799 -0.262 -15.531 1.00 . A A . 136 HIS C 1 1
17 56154 1 1 136 HIS CA C -32.060 -0.012 -14.042 1.00 . A A . 136 HIS CA 1 1
17 56155 1 1 136 HIS CB C -30.866 0.717 -13.360 1.00 . A A . 136 HIS CB 1 1
17 56156 1 1 136 HIS CD2 C -29.625 2.417 -14.882 1.00 . A A . 136 HIS CD2 1 1
17 56157 1 1 136 HIS CE1 C -30.324 4.260 -13.968 1.00 . A A . 136 HIS CE1 1 1
17 56158 1 1 136 HIS CG C -30.472 2.075 -13.893 1.00 . A A . 136 HIS CG 1 1
17 56159 1 1 136 HIS H H -31.595 -2.006 -13.466 1.00 . A A . 136 HIS H 1 1
17 56160 1 1 136 HIS HA H -32.947 0.589 -13.920 1.00 . A A . 136 HIS HA 1 1
17 56161 1 1 136 HIS HB2 H -31.103 0.855 -12.315 1.00 . A A . 136 HIS HB2 1 1
17 56162 1 1 136 HIS HB3 H -30.003 0.068 -13.423 1.00 . A A . 136 HIS HB3 1 1
17 56163 1 1 136 HIS HD1 H -31.524 3.356 -12.589 1.00 . A A . 136 HIS HD1 1 1
17 56164 1 1 136 HIS HD2 H -29.108 1.728 -15.537 1.00 . A A . 136 HIS HD2 1 1
17 56165 1 1 136 HIS HE1 H -30.470 5.307 -13.749 1.00 . A A . 136 HIS HE1 1 1
17 56166 1 1 136 HIS HE2 H -28.614 4.127 -14.969 1.00 . A A . 136 HIS HE2 1 1
17 56167 1 1 136 HIS N N -32.242 -1.276 -13.349 1.00 . A A . 136 HIS N 1 1
17 56168 1 1 136 HIS ND1 N -30.898 3.257 -13.340 1.00 . A A . 136 HIS ND1 1 1
17 56169 1 1 136 HIS NE2 N -29.542 3.778 -14.907 1.00 . A A . 136 HIS NE2 1 1
17 56170 1 1 136 HIS O O -31.616 0.663 -16.307 1.00 . A A . 136 HIS O 1 1
17 56171 1 1 137 GLY C C -30.041 -2.071 -17.519 1.00 . A A . 137 GLY C 1 1
17 56172 1 1 137 GLY CA C -31.515 -1.860 -17.296 1.00 . A A . 137 GLY CA 1 1
17 56173 1 1 137 GLY H H -31.988 -2.245 -15.287 1.00 . A A . 137 GLY H 1 1
17 56174 1 1 137 GLY HA2 H -32.054 -2.755 -17.561 1.00 . A A . 137 GLY HA2 1 1
17 56175 1 1 137 GLY HA3 H -31.846 -1.045 -17.923 1.00 . A A . 137 GLY HA3 1 1
17 56176 1 1 137 GLY N N -31.789 -1.521 -15.917 1.00 . A A . 137 GLY N 1 1
17 56177 1 1 137 GLY O O -29.595 -2.292 -18.644 1.00 . A A . 137 GLY O 1 1
17 56178 1 1 138 GLN C C -27.467 -2.806 -15.136 1.00 . A A . 138 GLN C 1 1
17 56179 1 1 138 GLN CA C -27.870 -2.169 -16.440 1.00 . A A . 138 GLN CA 1 1
17 56180 1 1 138 GLN CB C -27.178 -0.801 -16.584 1.00 . A A . 138 GLN CB 1 1
17 56181 1 1 138 GLN CD C -25.003 -1.609 -17.688 1.00 . A A . 138 GLN CD 1 1
17 56182 1 1 138 GLN CG C -25.633 -0.827 -16.547 1.00 . A A . 138 GLN CG 1 1
17 56183 1 1 138 GLN H H -29.735 -1.864 -15.576 1.00 . A A . 138 GLN H 1 1
17 56184 1 1 138 GLN HA H -27.587 -2.802 -17.268 1.00 . A A . 138 GLN HA 1 1
17 56185 1 1 138 GLN HB2 H -27.478 -0.363 -17.525 1.00 . A A . 138 GLN HB2 1 1
17 56186 1 1 138 GLN HB3 H -27.522 -0.163 -15.784 1.00 . A A . 138 GLN HB3 1 1
17 56187 1 1 138 GLN HE21 H -24.926 -3.281 -16.603 1.00 . A A . 138 GLN HE21 1 1
17 56188 1 1 138 GLN HE22 H -24.344 -3.389 -18.209 1.00 . A A . 138 GLN HE22 1 1
17 56189 1 1 138 GLN HG2 H -25.264 0.186 -16.599 1.00 . A A . 138 GLN HG2 1 1
17 56190 1 1 138 GLN HG3 H -25.323 -1.272 -15.613 1.00 . A A . 138 GLN HG3 1 1
17 56191 1 1 138 GLN N N -29.300 -2.009 -16.441 1.00 . A A . 138 GLN N 1 1
17 56192 1 1 138 GLN NE2 N -24.731 -2.871 -17.473 1.00 . A A . 138 GLN NE2 1 1
17 56193 1 1 138 GLN O O -27.696 -2.236 -14.060 1.00 . A A . 138 GLN O 1 1
17 56194 1 1 138 GLN OE1 O -24.729 -1.060 -18.751 1.00 . A A . 138 GLN OE1 1 1
17 56195 1 1 139 GLU C C -24.931 -4.411 -14.020 1.00 . A A . 139 GLU C 1 1
17 56196 1 1 139 GLU CA C -26.416 -4.682 -14.085 1.00 . A A . 139 GLU CA 1 1
17 56197 1 1 139 GLU CB C -26.662 -6.179 -14.238 1.00 . A A . 139 GLU CB 1 1
17 56198 1 1 139 GLU CD C -28.321 -8.012 -14.624 1.00 . A A . 139 GLU CD 1 1
17 56199 1 1 139 GLU CG C -28.125 -6.548 -14.372 1.00 . A A . 139 GLU CG 1 1
17 56200 1 1 139 GLU H H -26.865 -4.422 -16.099 1.00 . A A . 139 GLU H 1 1
17 56201 1 1 139 GLU HA H -26.910 -4.322 -13.195 1.00 . A A . 139 GLU HA 1 1
17 56202 1 1 139 GLU HB2 H -26.144 -6.525 -15.122 1.00 . A A . 139 GLU HB2 1 1
17 56203 1 1 139 GLU HB3 H -26.260 -6.689 -13.376 1.00 . A A . 139 GLU HB3 1 1
17 56204 1 1 139 GLU HG2 H -28.628 -6.286 -13.453 1.00 . A A . 139 GLU HG2 1 1
17 56205 1 1 139 GLU HG3 H -28.556 -5.990 -15.190 1.00 . A A . 139 GLU HG3 1 1
17 56206 1 1 139 GLU N N -26.932 -3.982 -15.224 1.00 . A A . 139 GLU N 1 1
17 56207 1 1 139 GLU O O -24.193 -4.839 -14.897 1.00 . A A . 139 GLU O 1 1
17 56208 1 1 139 GLU OE1 O -28.233 -8.430 -15.797 1.00 . A A . 139 GLU OE1 1 1
17 56209 1 1 139 GLU OE2 O -28.562 -8.773 -13.666 1.00 . A A . 139 GLU OE2 1 1
17 56210 1 1 140 PRO C C -22.309 -4.419 -12.191 1.00 . A A . 140 PRO C 1 1
17 56211 1 1 140 PRO CA C -23.090 -3.328 -12.913 1.00 . A A . 140 PRO CA 1 1
17 56212 1 1 140 PRO CB C -23.079 -2.021 -12.106 1.00 . A A . 140 PRO CB 1 1
17 56213 1 1 140 PRO CD C -25.288 -3.033 -11.983 1.00 . A A . 140 PRO CD 1 1
17 56214 1 1 140 PRO CG C -24.430 -1.907 -11.463 1.00 . A A . 140 PRO CG 1 1
17 56215 1 1 140 PRO HA H -22.646 -3.155 -13.880 1.00 . A A . 140 PRO HA 1 1
17 56216 1 1 140 PRO HB2 H -22.295 -2.063 -11.366 1.00 . A A . 140 PRO HB2 1 1
17 56217 1 1 140 PRO HB3 H -22.897 -1.191 -12.773 1.00 . A A . 140 PRO HB3 1 1
17 56218 1 1 140 PRO HD2 H -25.508 -3.744 -11.202 1.00 . A A . 140 PRO HD2 1 1
17 56219 1 1 140 PRO HD3 H -26.202 -2.624 -12.391 1.00 . A A . 140 PRO HD3 1 1
17 56220 1 1 140 PRO HG2 H -24.325 -1.993 -10.392 1.00 . A A . 140 PRO HG2 1 1
17 56221 1 1 140 PRO HG3 H -24.871 -0.953 -11.708 1.00 . A A . 140 PRO HG3 1 1
17 56222 1 1 140 PRO N N -24.479 -3.649 -13.039 1.00 . A A . 140 PRO N 1 1
17 56223 1 1 140 PRO O O -22.546 -4.701 -11.004 1.00 . A A . 140 PRO O 1 1
17 56224 1 1 141 GLN C C -19.405 -5.286 -11.673 1.00 . A A . 141 GLN C 1 1
17 56225 1 1 141 GLN CA C -20.549 -6.042 -12.309 1.00 . A A . 141 GLN CA 1 1
17 56226 1 1 141 GLN CB C -19.988 -7.087 -13.323 1.00 . A A . 141 GLN CB 1 1
17 56227 1 1 141 GLN CD C -21.450 -7.065 -15.446 1.00 . A A . 141 GLN CD 1 1
17 56228 1 1 141 GLN CG C -21.027 -7.830 -14.187 1.00 . A A . 141 GLN CG 1 1
17 56229 1 1 141 GLN H H -21.352 -4.899 -13.878 1.00 . A A . 141 GLN H 1 1
17 56230 1 1 141 GLN HA H -21.091 -6.546 -11.525 1.00 . A A . 141 GLN HA 1 1
17 56231 1 1 141 GLN HB2 H -19.316 -6.573 -13.996 1.00 . A A . 141 GLN HB2 1 1
17 56232 1 1 141 GLN HB3 H -19.417 -7.817 -12.770 1.00 . A A . 141 GLN HB3 1 1
17 56233 1 1 141 GLN HE21 H -21.811 -8.766 -16.399 1.00 . A A . 141 GLN HE21 1 1
17 56234 1 1 141 GLN HE22 H -22.080 -7.321 -17.302 1.00 . A A . 141 GLN HE22 1 1
17 56235 1 1 141 GLN HG2 H -20.602 -8.773 -14.498 1.00 . A A . 141 GLN HG2 1 1
17 56236 1 1 141 GLN HG3 H -21.905 -8.020 -13.587 1.00 . A A . 141 GLN HG3 1 1
17 56237 1 1 141 GLN N N -21.416 -5.069 -12.911 1.00 . A A . 141 GLN N 1 1
17 56238 1 1 141 GLN NE2 N -21.818 -7.788 -16.478 1.00 . A A . 141 GLN NE2 1 1
17 56239 1 1 141 GLN O O -18.522 -4.767 -12.377 1.00 . A A . 141 GLN O 1 1
17 56240 1 1 141 GLN OE1 O -21.438 -5.843 -15.488 1.00 . A A . 141 GLN OE1 1 1
17 56241 1 1 142 LEU C C -17.488 -5.318 -8.951 1.00 . A A . 142 LEU C 1 1
17 56242 1 1 142 LEU CA C -18.429 -4.411 -9.697 1.00 . A A . 142 LEU CA 1 1
17 56243 1 1 142 LEU CB C -19.065 -3.301 -8.818 1.00 . A A . 142 LEU CB 1 1
17 56244 1 1 142 LEU CD1 C -19.360 -4.318 -6.539 1.00 . A A . 142 LEU CD1 1 1
17 56245 1 1 142 LEU CD2 C -20.908 -2.520 -7.285 1.00 . A A . 142 LEU CD2 1 1
17 56246 1 1 142 LEU CG C -20.067 -3.709 -7.719 1.00 . A A . 142 LEU CG 1 1
17 56247 1 1 142 LEU H H -20.124 -5.627 -9.854 1.00 . A A . 142 LEU H 1 1
17 56248 1 1 142 LEU HA H -17.842 -3.935 -10.470 1.00 . A A . 142 LEU HA 1 1
17 56249 1 1 142 LEU HB2 H -18.248 -2.793 -8.324 1.00 . A A . 142 LEU HB2 1 1
17 56250 1 1 142 LEU HB3 H -19.536 -2.579 -9.465 1.00 . A A . 142 LEU HB3 1 1
17 56251 1 1 142 LEU HD11 H -18.666 -3.560 -6.199 1.00 . A A . 142 LEU HD11 1 1
17 56252 1 1 142 LEU HD12 H -18.819 -5.201 -6.850 1.00 . A A . 142 LEU HD12 1 1
17 56253 1 1 142 LEU HD13 H -20.059 -4.549 -5.751 1.00 . A A . 142 LEU HD13 1 1
17 56254 1 1 142 LEU HD21 H -20.264 -1.750 -6.886 1.00 . A A . 142 LEU HD21 1 1
17 56255 1 1 142 LEU HD22 H -21.608 -2.832 -6.523 1.00 . A A . 142 LEU HD22 1 1
17 56256 1 1 142 LEU HD23 H -21.451 -2.130 -8.132 1.00 . A A . 142 LEU HD23 1 1
17 56257 1 1 142 LEU HG H -20.733 -4.461 -8.122 1.00 . A A . 142 LEU HG 1 1
17 56258 1 1 142 LEU N N -19.429 -5.169 -10.380 1.00 . A A . 142 LEU N 1 1
17 56259 1 1 142 LEU O O -17.867 -6.407 -8.538 1.00 . A A . 142 LEU O 1 1
17 56260 1 1 143 THR C C -14.925 -5.180 -6.781 1.00 . A A . 143 THR C 1 1
17 56261 1 1 143 THR CA C -15.282 -5.679 -8.186 1.00 . A A . 143 THR CA 1 1
17 56262 1 1 143 THR CB C -14.038 -5.717 -9.104 1.00 . A A . 143 THR CB 1 1
17 56263 1 1 143 THR CG2 C -12.866 -6.452 -8.474 1.00 . A A . 143 THR CG2 1 1
17 56264 1 1 143 THR H H -16.064 -3.967 -9.060 1.00 . A A . 143 THR H 1 1
17 56265 1 1 143 THR HA H -15.667 -6.682 -8.107 1.00 . A A . 143 THR HA 1 1
17 56266 1 1 143 THR HB H -13.762 -4.701 -9.317 1.00 . A A . 143 THR HB 1 1
17 56267 1 1 143 THR HG1 H -13.892 -5.850 -11.052 1.00 . A A . 143 THR HG1 1 1
17 56268 1 1 143 THR HG21 H -12.587 -5.947 -7.561 1.00 . A A . 143 THR HG21 1 1
17 56269 1 1 143 THR HG22 H -12.032 -6.440 -9.160 1.00 . A A . 143 THR HG22 1 1
17 56270 1 1 143 THR HG23 H -13.149 -7.473 -8.256 1.00 . A A . 143 THR HG23 1 1
17 56271 1 1 143 THR N N -16.293 -4.880 -8.786 1.00 . A A . 143 THR N 1 1
17 56272 1 1 143 THR O O -14.707 -3.991 -6.563 1.00 . A A . 143 THR O 1 1
17 56273 1 1 143 THR OG1 O -14.379 -6.315 -10.363 1.00 . A A . 143 THR OG1 1 1
17 56274 1 1 144 ILE C C -13.189 -6.522 -4.285 1.00 . A A . 144 ILE C 1 1
17 56275 1 1 144 ILE CA C -14.526 -5.861 -4.490 1.00 . A A . 144 ILE CA 1 1
17 56276 1 1 144 ILE CB C -15.558 -6.526 -3.541 1.00 . A A . 144 ILE CB 1 1
17 56277 1 1 144 ILE CD1 C -18.050 -6.634 -3.015 1.00 . A A . 144 ILE CD1 1 1
17 56278 1 1 144 ILE CG1 C -16.946 -5.957 -3.801 1.00 . A A . 144 ILE CG1 1 1
17 56279 1 1 144 ILE CG2 C -15.168 -6.328 -2.081 1.00 . A A . 144 ILE CG2 1 1
17 56280 1 1 144 ILE H H -15.121 -7.035 -6.057 1.00 . A A . 144 ILE H 1 1
17 56281 1 1 144 ILE HA H -14.473 -4.803 -4.288 1.00 . A A . 144 ILE HA 1 1
17 56282 1 1 144 ILE HB H -15.574 -7.586 -3.746 1.00 . A A . 144 ILE HB 1 1
17 56283 1 1 144 ILE HD11 H -18.066 -7.683 -3.276 1.00 . A A . 144 ILE HD11 1 1
17 56284 1 1 144 ILE HD12 H -19.000 -6.184 -3.262 1.00 . A A . 144 ILE HD12 1 1
17 56285 1 1 144 ILE HD13 H -17.856 -6.529 -1.958 1.00 . A A . 144 ILE HD13 1 1
17 56286 1 1 144 ILE HG12 H -16.902 -4.924 -3.495 1.00 . A A . 144 ILE HG12 1 1
17 56287 1 1 144 ILE HG13 H -17.171 -6.017 -4.856 1.00 . A A . 144 ILE HG13 1 1
17 56288 1 1 144 ILE HG21 H -15.130 -5.272 -1.862 1.00 . A A . 144 ILE HG21 1 1
17 56289 1 1 144 ILE HG22 H -14.195 -6.766 -1.906 1.00 . A A . 144 ILE HG22 1 1
17 56290 1 1 144 ILE HG23 H -15.899 -6.805 -1.445 1.00 . A A . 144 ILE HG23 1 1
17 56291 1 1 144 ILE N N -14.890 -6.098 -5.855 1.00 . A A . 144 ILE N 1 1
17 56292 1 1 144 ILE O O -12.955 -7.596 -4.790 1.00 . A A . 144 ILE O 1 1
17 56293 1 1 145 ASP C C -10.617 -6.376 -1.954 1.00 . A A . 145 ASP C 1 1
17 56294 1 1 145 ASP CA C -11.006 -6.425 -3.414 1.00 . A A . 145 ASP CA 1 1
17 56295 1 1 145 ASP CB C -10.039 -5.660 -4.310 1.00 . A A . 145 ASP CB 1 1
17 56296 1 1 145 ASP CG C -8.605 -6.074 -4.193 1.00 . A A . 145 ASP CG 1 1
17 56297 1 1 145 ASP H H -12.548 -5.015 -3.218 1.00 . A A . 145 ASP H 1 1
17 56298 1 1 145 ASP HA H -11.022 -7.457 -3.732 1.00 . A A . 145 ASP HA 1 1
17 56299 1 1 145 ASP HB2 H -10.337 -5.795 -5.339 1.00 . A A . 145 ASP HB2 1 1
17 56300 1 1 145 ASP HB3 H -10.119 -4.612 -4.059 1.00 . A A . 145 ASP HB3 1 1
17 56301 1 1 145 ASP N N -12.321 -5.889 -3.605 1.00 . A A . 145 ASP N 1 1
17 56302 1 1 145 ASP O O -10.730 -5.332 -1.315 1.00 . A A . 145 ASP O 1 1
17 56303 1 1 145 ASP OD1 O -8.273 -7.244 -4.500 1.00 . A A . 145 ASP OD1 1 1
17 56304 1 1 145 ASP OD2 O -7.783 -5.217 -3.876 1.00 . A A . 145 ASP OD2 1 1
17 56305 1 1 146 LEU C C -8.344 -7.930 0.114 1.00 . A A . 146 LEU C 1 1
17 56306 1 1 146 LEU CA C -9.822 -7.628 -0.017 1.00 . A A . 146 LEU CA 1 1
17 56307 1 1 146 LEU CB C -10.587 -8.730 0.774 1.00 . A A . 146 LEU CB 1 1
17 56308 1 1 146 LEU CD1 C -13.022 -8.665 -0.042 1.00 . A A . 146 LEU CD1 1 1
17 56309 1 1 146 LEU CD2 C -12.458 -9.501 2.236 1.00 . A A . 146 LEU CD2 1 1
17 56310 1 1 146 LEU CG C -12.078 -8.532 1.139 1.00 . A A . 146 LEU CG 1 1
17 56311 1 1 146 LEU H H -10.199 -8.318 -2.002 1.00 . A A . 146 LEU H 1 1
17 56312 1 1 146 LEU HA H -10.020 -6.676 0.454 1.00 . A A . 146 LEU HA 1 1
17 56313 1 1 146 LEU HB2 H -10.525 -9.637 0.190 1.00 . A A . 146 LEU HB2 1 1
17 56314 1 1 146 LEU HB3 H -10.037 -8.901 1.688 1.00 . A A . 146 LEU HB3 1 1
17 56315 1 1 146 LEU HD11 H -12.742 -8.007 -0.849 1.00 . A A . 146 LEU HD11 1 1
17 56316 1 1 146 LEU HD12 H -13.987 -8.350 0.339 1.00 . A A . 146 LEU HD12 1 1
17 56317 1 1 146 LEU HD13 H -13.111 -9.694 -0.375 1.00 . A A . 146 LEU HD13 1 1
17 56318 1 1 146 LEU HD21 H -12.303 -10.515 1.892 1.00 . A A . 146 LEU HD21 1 1
17 56319 1 1 146 LEU HD22 H -13.495 -9.359 2.494 1.00 . A A . 146 LEU HD22 1 1
17 56320 1 1 146 LEU HD23 H -11.845 -9.319 3.106 1.00 . A A . 146 LEU HD23 1 1
17 56321 1 1 146 LEU HG H -12.230 -7.538 1.532 1.00 . A A . 146 LEU HG 1 1
17 56322 1 1 146 LEU N N -10.230 -7.518 -1.419 1.00 . A A . 146 LEU N 1 1
17 56323 1 1 146 LEU O O -7.849 -8.873 -0.492 1.00 . A A . 146 LEU O 1 1
17 56324 1 1 147 ASP C C -6.115 -7.490 2.719 1.00 . A A . 147 ASP C 1 1
17 56325 1 1 147 ASP CA C -6.246 -7.409 1.207 1.00 . A A . 147 ASP CA 1 1
17 56326 1 1 147 ASP CB C -5.330 -6.312 0.656 1.00 . A A . 147 ASP CB 1 1
17 56327 1 1 147 ASP CG C -3.849 -6.634 0.787 1.00 . A A . 147 ASP CG 1 1
17 56328 1 1 147 ASP H H -8.086 -6.343 1.264 1.00 . A A . 147 ASP H 1 1
17 56329 1 1 147 ASP HA H -5.983 -8.365 0.779 1.00 . A A . 147 ASP HA 1 1
17 56330 1 1 147 ASP HB2 H -5.563 -6.117 -0.379 1.00 . A A . 147 ASP HB2 1 1
17 56331 1 1 147 ASP HB3 H -5.515 -5.402 1.207 1.00 . A A . 147 ASP HB3 1 1
17 56332 1 1 147 ASP N N -7.646 -7.136 0.889 1.00 . A A . 147 ASP N 1 1
17 56333 1 1 147 ASP O O -6.357 -6.502 3.420 1.00 . A A . 147 ASP O 1 1
17 56334 1 1 147 ASP OD1 O -3.308 -7.335 -0.087 1.00 . A A . 147 ASP OD1 1 1
17 56335 1 1 147 ASP OD2 O -3.191 -6.136 1.724 1.00 . A A . 147 ASP OD2 1 1
17 56336 1 1 148 SER C C -4.246 -9.068 5.096 1.00 . A A . 148 SER C 1 1
17 56337 1 1 148 SER CA C -5.679 -8.803 4.658 1.00 . A A . 148 SER CA 1 1
17 56338 1 1 148 SER CB C -6.630 -9.901 5.151 1.00 . A A . 148 SER CB 1 1
17 56339 1 1 148 SER H H -5.640 -9.417 2.647 1.00 . A A . 148 SER H 1 1
17 56340 1 1 148 SER HA H -5.978 -7.872 5.112 1.00 . A A . 148 SER HA 1 1
17 56341 1 1 148 SER HB2 H -6.495 -10.043 6.213 1.00 . A A . 148 SER HB2 1 1
17 56342 1 1 148 SER HB3 H -7.650 -9.600 4.958 1.00 . A A . 148 SER HB3 1 1
17 56343 1 1 148 SER HG H -7.232 -11.426 4.126 1.00 . A A . 148 SER HG 1 1
17 56344 1 1 148 SER N N -5.793 -8.641 3.230 1.00 . A A . 148 SER N 1 1
17 56345 1 1 148 SER O O -3.388 -9.400 4.274 1.00 . A A . 148 SER O 1 1
17 56346 1 1 148 SER OG O -6.386 -11.136 4.493 1.00 . A A . 148 SER OG 1 1
17 56347 1 1 149 ALA C C -2.854 -9.754 8.338 1.00 . A A . 149 ALA C 1 1
17 56348 1 1 149 ALA CA C -2.704 -9.143 6.970 1.00 . A A . 149 ALA CA 1 1
17 56349 1 1 149 ALA CB C -1.908 -7.867 7.079 1.00 . A A . 149 ALA CB 1 1
17 56350 1 1 149 ALA H H -4.733 -8.618 6.978 1.00 . A A . 149 ALA H 1 1
17 56351 1 1 149 ALA HA H -2.170 -9.821 6.319 1.00 . A A . 149 ALA HA 1 1
17 56352 1 1 149 ALA HB1 H -2.409 -7.182 7.747 1.00 . A A . 149 ALA HB1 1 1
17 56353 1 1 149 ALA HB2 H -1.809 -7.420 6.103 1.00 . A A . 149 ALA HB2 1 1
17 56354 1 1 149 ALA HB3 H -0.927 -8.092 7.470 1.00 . A A . 149 ALA HB3 1 1
17 56355 1 1 149 ALA N N -3.998 -8.905 6.386 1.00 . A A . 149 ALA N 1 1
17 56356 1 1 149 ALA O O -3.862 -9.533 9.017 1.00 . A A . 149 ALA O 1 1
17 56357 1 1 150 ASP C C -1.971 -10.200 11.220 1.00 . A A . 150 ASP C 1 1
17 56358 1 1 150 ASP CA C -1.807 -11.174 10.050 1.00 . A A . 150 ASP CA 1 1
17 56359 1 1 150 ASP CB C -0.504 -11.980 10.199 1.00 . A A . 150 ASP CB 1 1
17 56360 1 1 150 ASP CG C -0.329 -12.588 11.578 1.00 . A A . 150 ASP CG 1 1
17 56361 1 1 150 ASP H H -1.124 -10.636 8.094 1.00 . A A . 150 ASP H 1 1
17 56362 1 1 150 ASP HA H -2.633 -11.868 10.077 1.00 . A A . 150 ASP HA 1 1
17 56363 1 1 150 ASP HB2 H -0.495 -12.783 9.476 1.00 . A A . 150 ASP HB2 1 1
17 56364 1 1 150 ASP HB3 H 0.335 -11.328 10.008 1.00 . A A . 150 ASP HB3 1 1
17 56365 1 1 150 ASP N N -1.852 -10.509 8.738 1.00 . A A . 150 ASP N 1 1
17 56366 1 1 150 ASP O O -2.654 -10.504 12.196 1.00 . A A . 150 ASP O 1 1
17 56367 1 1 150 ASP OD1 O -0.994 -13.592 11.889 1.00 . A A . 150 ASP OD1 1 1
17 56368 1 1 150 ASP OD2 O 0.478 -12.059 12.367 1.00 . A A . 150 ASP OD2 1 1
17 56369 1 1 151 PHE C C -2.752 -7.228 12.138 1.00 . A A . 151 PHE C 1 1
17 56370 1 1 151 PHE CA C -1.477 -8.058 12.213 1.00 . A A . 151 PHE CA 1 1
17 56371 1 1 151 PHE CB C -0.233 -7.155 12.363 1.00 . A A . 151 PHE CB 1 1
17 56372 1 1 151 PHE CD1 C 1.179 -8.373 14.037 1.00 . A A . 151 PHE CD1 1 1
17 56373 1 1 151 PHE CD2 C 2.053 -8.050 11.854 1.00 . A A . 151 PHE CD2 1 1
17 56374 1 1 151 PHE CE1 C 2.333 -9.028 14.407 1.00 . A A . 151 PHE CE1 1 1
17 56375 1 1 151 PHE CE2 C 3.212 -8.705 12.217 1.00 . A A . 151 PHE CE2 1 1
17 56376 1 1 151 PHE CG C 1.024 -7.879 12.754 1.00 . A A . 151 PHE CG 1 1
17 56377 1 1 151 PHE CZ C 3.351 -9.194 13.495 1.00 . A A . 151 PHE CZ 1 1
17 56378 1 1 151 PHE H H -0.862 -8.798 10.321 1.00 . A A . 151 PHE H 1 1
17 56379 1 1 151 PHE HA H -1.567 -8.653 13.111 1.00 . A A . 151 PHE HA 1 1
17 56380 1 1 151 PHE HB2 H -0.041 -6.669 11.417 1.00 . A A . 151 PHE HB2 1 1
17 56381 1 1 151 PHE HB3 H -0.424 -6.393 13.103 1.00 . A A . 151 PHE HB3 1 1
17 56382 1 1 151 PHE HD1 H 0.382 -8.247 14.755 1.00 . A A . 151 PHE HD1 1 1
17 56383 1 1 151 PHE HD2 H 1.950 -7.666 10.850 1.00 . A A . 151 PHE HD2 1 1
17 56384 1 1 151 PHE HE1 H 2.441 -9.406 15.412 1.00 . A A . 151 PHE HE1 1 1
17 56385 1 1 151 PHE HE2 H 4.009 -8.833 11.500 1.00 . A A . 151 PHE HE2 1 1
17 56386 1 1 151 PHE HZ H 4.257 -9.705 13.781 1.00 . A A . 151 PHE HZ 1 1
17 56387 1 1 151 PHE N N -1.369 -9.025 11.126 1.00 . A A . 151 PHE N 1 1
17 56388 1 1 151 PHE O O -2.713 -6.061 11.739 1.00 . A A . 151 PHE O 1 1
17 56389 1 1 152 GLY C C -5.523 -6.301 11.406 1.00 . A A . 152 GLY C 1 1
17 56390 1 1 152 GLY CA C -5.201 -7.248 12.543 1.00 . A A . 152 GLY CA 1 1
17 56391 1 1 152 GLY H H -3.795 -8.857 12.582 1.00 . A A . 152 GLY H 1 1
17 56392 1 1 152 GLY HA2 H -5.957 -8.018 12.564 1.00 . A A . 152 GLY HA2 1 1
17 56393 1 1 152 GLY HA3 H -5.243 -6.706 13.475 1.00 . A A . 152 GLY HA3 1 1
17 56394 1 1 152 GLY N N -3.880 -7.889 12.440 1.00 . A A . 152 GLY N 1 1
17 56395 1 1 152 GLY O O -5.708 -5.096 11.625 1.00 . A A . 152 GLY O 1 1
17 56396 1 1 153 TYR C C -6.550 -6.708 7.957 1.00 . A A . 153 TYR C 1 1
17 56397 1 1 153 TYR CA C -5.838 -5.980 9.060 1.00 . A A . 153 TYR CA 1 1
17 56398 1 1 153 TYR CB C -4.553 -5.319 8.554 1.00 . A A . 153 TYR CB 1 1
17 56399 1 1 153 TYR CD1 C -5.613 -3.618 6.982 1.00 . A A . 153 TYR CD1 1 1
17 56400 1 1 153 TYR CD2 C -3.761 -4.875 6.190 1.00 . A A . 153 TYR CD2 1 1
17 56401 1 1 153 TYR CE1 C -5.680 -2.971 5.771 1.00 . A A . 153 TYR CE1 1 1
17 56402 1 1 153 TYR CE2 C -3.815 -4.236 4.986 1.00 . A A . 153 TYR CE2 1 1
17 56403 1 1 153 TYR CG C -4.653 -4.589 7.216 1.00 . A A . 153 TYR CG 1 1
17 56404 1 1 153 TYR CZ C -4.770 -3.289 4.772 1.00 . A A . 153 TYR CZ 1 1
17 56405 1 1 153 TYR H H -5.407 -7.772 10.067 1.00 . A A . 153 TYR H 1 1
17 56406 1 1 153 TYR HA H -6.490 -5.191 9.403 1.00 . A A . 153 TYR HA 1 1
17 56407 1 1 153 TYR HB2 H -4.265 -4.587 9.295 1.00 . A A . 153 TYR HB2 1 1
17 56408 1 1 153 TYR HB3 H -3.783 -6.070 8.487 1.00 . A A . 153 TYR HB3 1 1
17 56409 1 1 153 TYR HD1 H -6.316 -3.379 7.766 1.00 . A A . 153 TYR HD1 1 1
17 56410 1 1 153 TYR HD2 H -2.996 -5.612 6.342 1.00 . A A . 153 TYR HD2 1 1
17 56411 1 1 153 TYR HE1 H -6.442 -2.222 5.618 1.00 . A A . 153 TYR HE1 1 1
17 56412 1 1 153 TYR HE2 H -3.097 -4.484 4.214 1.00 . A A . 153 TYR HE2 1 1
17 56413 1 1 153 TYR HH H -4.810 -1.699 3.684 1.00 . A A . 153 TYR HH 1 1
17 56414 1 1 153 TYR N N -5.561 -6.812 10.201 1.00 . A A . 153 TYR N 1 1
17 56415 1 1 153 TYR O O -6.191 -7.822 7.596 1.00 . A A . 153 TYR O 1 1
17 56416 1 1 153 TYR OH O -4.821 -2.655 3.563 1.00 . A A . 153 TYR OH 1 1
17 56417 1 1 154 ALA C C -8.861 -5.263 5.661 1.00 . A A . 154 ALA C 1 1
17 56418 1 1 154 ALA CA C -8.289 -6.496 6.302 1.00 . A A . 154 ALA CA 1 1
17 56419 1 1 154 ALA CB C -9.394 -7.477 6.672 1.00 . A A . 154 ALA CB 1 1
17 56420 1 1 154 ALA H H -7.868 -5.238 7.879 1.00 . A A . 154 ALA H 1 1
17 56421 1 1 154 ALA HA H -7.607 -6.961 5.608 1.00 . A A . 154 ALA HA 1 1
17 56422 1 1 154 ALA HB1 H -9.926 -7.773 5.780 1.00 . A A . 154 ALA HB1 1 1
17 56423 1 1 154 ALA HB2 H -10.082 -7.002 7.357 1.00 . A A . 154 ALA HB2 1 1
17 56424 1 1 154 ALA HB3 H -8.960 -8.348 7.140 1.00 . A A . 154 ALA HB3 1 1
17 56425 1 1 154 ALA N N -7.566 -6.070 7.454 1.00 . A A . 154 ALA N 1 1
17 56426 1 1 154 ALA O O -9.549 -4.489 6.325 1.00 . A A . 154 ALA O 1 1
17 56427 1 1 155 VAL C C -10.031 -4.405 2.677 1.00 . A A . 155 VAL C 1 1
17 56428 1 1 155 VAL CA C -9.088 -3.893 3.734 1.00 . A A . 155 VAL CA 1 1
17 56429 1 1 155 VAL CB C -7.991 -2.994 3.063 1.00 . A A . 155 VAL CB 1 1
17 56430 1 1 155 VAL CG1 C -7.320 -3.688 1.895 1.00 . A A . 155 VAL CG1 1 1
17 56431 1 1 155 VAL CG2 C -8.543 -1.629 2.658 1.00 . A A . 155 VAL CG2 1 1
17 56432 1 1 155 VAL H H -7.903 -5.614 3.958 1.00 . A A . 155 VAL H 1 1
17 56433 1 1 155 VAL HA H -9.646 -3.303 4.445 1.00 . A A . 155 VAL HA 1 1
17 56434 1 1 155 VAL HB H -7.203 -2.841 3.785 1.00 . A A . 155 VAL HB 1 1
17 56435 1 1 155 VAL HG11 H -6.885 -4.605 2.261 1.00 . A A . 155 VAL HG11 1 1
17 56436 1 1 155 VAL HG12 H -6.551 -3.052 1.485 1.00 . A A . 155 VAL HG12 1 1
17 56437 1 1 155 VAL HG13 H -8.057 -3.916 1.138 1.00 . A A . 155 VAL HG13 1 1
17 56438 1 1 155 VAL HG21 H -7.758 -1.046 2.197 1.00 . A A . 155 VAL HG21 1 1
17 56439 1 1 155 VAL HG22 H -8.906 -1.110 3.533 1.00 . A A . 155 VAL HG22 1 1
17 56440 1 1 155 VAL HG23 H -9.353 -1.762 1.956 1.00 . A A . 155 VAL HG23 1 1
17 56441 1 1 155 VAL N N -8.535 -5.025 4.430 1.00 . A A . 155 VAL N 1 1
17 56442 1 1 155 VAL O O -9.852 -5.511 2.163 1.00 . A A . 155 VAL O 1 1
17 56443 1 1 156 GLY C C -12.134 -2.752 0.536 1.00 . A A . 156 GLY C 1 1
17 56444 1 1 156 GLY CA C -11.918 -3.969 1.364 1.00 . A A . 156 GLY CA 1 1
17 56445 1 1 156 GLY H H -11.222 -2.843 2.925 1.00 . A A . 156 GLY H 1 1
17 56446 1 1 156 GLY HA2 H -11.498 -4.759 0.759 1.00 . A A . 156 GLY HA2 1 1
17 56447 1 1 156 GLY HA3 H -12.867 -4.285 1.770 1.00 . A A . 156 GLY HA3 1 1
17 56448 1 1 156 GLY N N -11.034 -3.656 2.408 1.00 . A A . 156 GLY N 1 1
17 56449 1 1 156 GLY O O -12.283 -1.652 1.078 1.00 . A A . 156 GLY O 1 1
17 56450 1 1 157 GLU C C -13.345 -2.244 -2.661 1.00 . A A . 157 GLU C 1 1
17 56451 1 1 157 GLU CA C -12.331 -1.814 -1.635 1.00 . A A . 157 GLU CA 1 1
17 56452 1 1 157 GLU CB C -11.009 -1.451 -2.339 1.00 . A A . 157 GLU CB 1 1
17 56453 1 1 157 GLU CD C -8.598 -0.752 -2.099 1.00 . A A . 157 GLU CD 1 1
17 56454 1 1 157 GLU CG C -9.844 -1.204 -1.390 1.00 . A A . 157 GLU CG 1 1
17 56455 1 1 157 GLU H H -11.985 -3.805 -1.125 1.00 . A A . 157 GLU H 1 1
17 56456 1 1 157 GLU HA H -12.677 -0.959 -1.068 1.00 . A A . 157 GLU HA 1 1
17 56457 1 1 157 GLU HB2 H -10.737 -2.260 -3.000 1.00 . A A . 157 GLU HB2 1 1
17 56458 1 1 157 GLU HB3 H -11.163 -0.558 -2.926 1.00 . A A . 157 GLU HB3 1 1
17 56459 1 1 157 GLU HG2 H -10.131 -0.457 -0.666 1.00 . A A . 157 GLU HG2 1 1
17 56460 1 1 157 GLU HG3 H -9.634 -2.127 -0.870 1.00 . A A . 157 GLU HG3 1 1
17 56461 1 1 157 GLU N N -12.130 -2.911 -0.742 1.00 . A A . 157 GLU N 1 1
17 56462 1 1 157 GLU O O -13.163 -3.268 -3.313 1.00 . A A . 157 GLU O 1 1
17 56463 1 1 157 GLU OE1 O -7.985 -1.567 -2.821 1.00 . A A . 157 GLU OE1 1 1
17 56464 1 1 157 GLU OE2 O -8.230 0.433 -1.965 1.00 . A A . 157 GLU OE2 1 1
17 56465 1 1 158 VAL C C -15.298 -0.857 -4.889 1.00 . A A . 158 VAL C 1 1
17 56466 1 1 158 VAL CA C -15.419 -1.845 -3.768 1.00 . A A . 158 VAL CA 1 1
17 56467 1 1 158 VAL CB C -16.850 -1.765 -3.209 1.00 . A A . 158 VAL CB 1 1
17 56468 1 1 158 VAL CG1 C -17.858 -2.223 -4.236 1.00 . A A . 158 VAL CG1 1 1
17 56469 1 1 158 VAL CG2 C -17.006 -2.544 -1.925 1.00 . A A . 158 VAL CG2 1 1
17 56470 1 1 158 VAL H H -14.559 -0.729 -2.214 1.00 . A A . 158 VAL H 1 1
17 56471 1 1 158 VAL HA H -15.231 -2.841 -4.140 1.00 . A A . 158 VAL HA 1 1
17 56472 1 1 158 VAL HB H -17.028 -0.720 -3.000 1.00 . A A . 158 VAL HB 1 1
17 56473 1 1 158 VAL HG11 H -17.631 -3.242 -4.512 1.00 . A A . 158 VAL HG11 1 1
17 56474 1 1 158 VAL HG12 H -17.800 -1.589 -5.108 1.00 . A A . 158 VAL HG12 1 1
17 56475 1 1 158 VAL HG13 H -18.850 -2.178 -3.815 1.00 . A A . 158 VAL HG13 1 1
17 56476 1 1 158 VAL HG21 H -18.034 -2.501 -1.596 1.00 . A A . 158 VAL HG21 1 1
17 56477 1 1 158 VAL HG22 H -16.381 -2.088 -1.171 1.00 . A A . 158 VAL HG22 1 1
17 56478 1 1 158 VAL HG23 H -16.707 -3.571 -2.067 1.00 . A A . 158 VAL HG23 1 1
17 56479 1 1 158 VAL N N -14.419 -1.518 -2.783 1.00 . A A . 158 VAL N 1 1
17 56480 1 1 158 VAL O O -15.422 0.351 -4.667 1.00 . A A . 158 VAL O 1 1
17 56481 1 1 159 GLU C C -15.884 -0.820 -8.274 1.00 . A A . 159 GLU C 1 1
17 56482 1 1 159 GLU CA C -14.859 -0.506 -7.195 1.00 . A A . 159 GLU CA 1 1
17 56483 1 1 159 GLU CB C -13.444 -0.769 -7.732 1.00 . A A . 159 GLU CB 1 1
17 56484 1 1 159 GLU CD C -11.704 -0.385 -9.490 1.00 . A A . 159 GLU CD 1 1
17 56485 1 1 159 GLU CG C -13.046 0.040 -8.950 1.00 . A A . 159 GLU CG 1 1
17 56486 1 1 159 GLU H H -15.041 -2.324 -6.217 1.00 . A A . 159 GLU H 1 1
17 56487 1 1 159 GLU HA H -14.919 0.530 -6.896 1.00 . A A . 159 GLU HA 1 1
17 56488 1 1 159 GLU HB2 H -12.732 -0.556 -6.949 1.00 . A A . 159 GLU HB2 1 1
17 56489 1 1 159 GLU HB3 H -13.366 -1.818 -7.983 1.00 . A A . 159 GLU HB3 1 1
17 56490 1 1 159 GLU HG2 H -13.785 -0.147 -9.713 1.00 . A A . 159 GLU HG2 1 1
17 56491 1 1 159 GLU HG3 H -13.015 1.090 -8.701 1.00 . A A . 159 GLU HG3 1 1
17 56492 1 1 159 GLU N N -15.064 -1.348 -6.072 1.00 . A A . 159 GLU N 1 1
17 56493 1 1 159 GLU O O -15.935 -1.945 -8.800 1.00 . A A . 159 GLU O 1 1
17 56494 1 1 159 GLU OE1 O -10.662 0.098 -9.003 1.00 . A A . 159 GLU OE1 1 1
17 56495 1 1 159 GLU OE2 O -11.675 -1.233 -10.401 1.00 . A A . 159 GLU OE2 1 1
17 56496 1 1 160 ALA C C -17.369 1.244 -10.611 1.00 . A A . 160 ALA C 1 1
17 56497 1 1 160 ALA CA C -17.622 0.085 -9.678 1.00 . A A . 160 ALA CA 1 1
17 56498 1 1 160 ALA CB C -19.045 0.152 -9.148 1.00 . A A . 160 ALA CB 1 1
17 56499 1 1 160 ALA H H -16.654 0.973 -8.052 1.00 . A A . 160 ALA H 1 1
17 56500 1 1 160 ALA HA H -17.484 -0.847 -10.202 1.00 . A A . 160 ALA HA 1 1
17 56501 1 1 160 ALA HB1 H -19.741 0.090 -9.973 1.00 . A A . 160 ALA HB1 1 1
17 56502 1 1 160 ALA HB2 H -19.193 1.088 -8.628 1.00 . A A . 160 ALA HB2 1 1
17 56503 1 1 160 ALA HB3 H -19.218 -0.668 -8.469 1.00 . A A . 160 ALA HB3 1 1
17 56504 1 1 160 ALA N N -16.677 0.157 -8.594 1.00 . A A . 160 ALA N 1 1
17 56505 1 1 160 ALA O O -17.011 2.327 -10.168 1.00 . A A . 160 ALA O 1 1
17 56506 1 1 161 MET C C -18.572 2.312 -13.636 1.00 . A A . 161 MET C 1 1
17 56507 1 1 161 MET CA C -17.310 2.116 -12.824 1.00 . A A . 161 MET CA 1 1
17 56508 1 1 161 MET CB C -16.099 1.859 -13.742 1.00 . A A . 161 MET CB 1 1
17 56509 1 1 161 MET CE C -13.133 2.689 -14.889 1.00 . A A . 161 MET CE 1 1
17 56510 1 1 161 MET CG C -14.811 1.522 -12.985 1.00 . A A . 161 MET CG 1 1
17 56511 1 1 161 MET H H -17.760 0.138 -12.209 1.00 . A A . 161 MET H 1 1
17 56512 1 1 161 MET HA H -17.136 3.012 -12.246 1.00 . A A . 161 MET HA 1 1
17 56513 1 1 161 MET HB2 H -16.328 1.108 -14.480 1.00 . A A . 161 MET HB2 1 1
17 56514 1 1 161 MET HB3 H -15.930 2.792 -14.256 1.00 . A A . 161 MET HB3 1 1
17 56515 1 1 161 MET HE1 H -12.917 3.463 -14.167 1.00 . A A . 161 MET HE1 1 1
17 56516 1 1 161 MET HE2 H -14.034 2.937 -15.426 1.00 . A A . 161 MET HE2 1 1
17 56517 1 1 161 MET HE3 H -12.311 2.593 -15.582 1.00 . A A . 161 MET HE3 1 1
17 56518 1 1 161 MET HG2 H -14.547 2.353 -12.349 1.00 . A A . 161 MET HG2 1 1
17 56519 1 1 161 MET HG3 H -15.028 0.664 -12.373 1.00 . A A . 161 MET HG3 1 1
17 56520 1 1 161 MET N N -17.512 1.032 -11.888 1.00 . A A . 161 MET N 1 1
17 56521 1 1 161 MET O O -19.022 1.402 -14.327 1.00 . A A . 161 MET O 1 1
17 56522 1 1 161 MET SD S -13.391 1.135 -14.046 1.00 . A A . 161 MET SD 1 1
17 56523 1 1 162 VAL C C -20.074 4.743 -15.383 1.00 . A A . 162 VAL C 1 1
17 56524 1 1 162 VAL CA C -20.372 3.794 -14.248 1.00 . A A . 162 VAL CA 1 1
17 56525 1 1 162 VAL CB C -21.442 4.427 -13.278 1.00 . A A . 162 VAL CB 1 1
17 56526 1 1 162 VAL CG1 C -21.886 3.441 -12.222 1.00 . A A . 162 VAL CG1 1 1
17 56527 1 1 162 VAL CG2 C -20.907 5.669 -12.592 1.00 . A A . 162 VAL CG2 1 1
17 56528 1 1 162 VAL H H -18.676 4.180 -13.033 1.00 . A A . 162 VAL H 1 1
17 56529 1 1 162 VAL HA H -20.760 2.874 -14.657 1.00 . A A . 162 VAL HA 1 1
17 56530 1 1 162 VAL HB H -22.303 4.713 -13.864 1.00 . A A . 162 VAL HB 1 1
17 56531 1 1 162 VAL HG11 H -21.029 3.116 -11.650 1.00 . A A . 162 VAL HG11 1 1
17 56532 1 1 162 VAL HG12 H -22.379 2.599 -12.684 1.00 . A A . 162 VAL HG12 1 1
17 56533 1 1 162 VAL HG13 H -22.573 3.961 -11.565 1.00 . A A . 162 VAL HG13 1 1
17 56534 1 1 162 VAL HG21 H -20.023 5.414 -12.027 1.00 . A A . 162 VAL HG21 1 1
17 56535 1 1 162 VAL HG22 H -21.664 6.038 -11.914 1.00 . A A . 162 VAL HG22 1 1
17 56536 1 1 162 VAL HG23 H -20.672 6.422 -13.329 1.00 . A A . 162 VAL HG23 1 1
17 56537 1 1 162 VAL N N -19.127 3.483 -13.561 1.00 . A A . 162 VAL N 1 1
17 56538 1 1 162 VAL O O -19.297 5.658 -15.232 1.00 . A A . 162 VAL O 1 1
17 56539 1 1 163 HIS C C -21.245 6.567 -17.660 1.00 . A A . 163 HIS C 1 1
17 56540 1 1 163 HIS CA C -20.335 5.355 -17.668 1.00 . A A . 163 HIS CA 1 1
17 56541 1 1 163 HIS CB C -20.457 4.552 -18.969 1.00 . A A . 163 HIS CB 1 1
17 56542 1 1 163 HIS CD2 C -18.878 6.177 -20.261 1.00 . A A . 163 HIS CD2 1 1
17 56543 1 1 163 HIS CE1 C -19.058 5.280 -22.236 1.00 . A A . 163 HIS CE1 1 1
17 56544 1 1 163 HIS CG C -19.755 5.149 -20.161 1.00 . A A . 163 HIS CG 1 1
17 56545 1 1 163 HIS H H -21.312 3.794 -16.600 1.00 . A A . 163 HIS H 1 1
17 56546 1 1 163 HIS HA H -19.319 5.703 -17.551 1.00 . A A . 163 HIS HA 1 1
17 56547 1 1 163 HIS HB2 H -19.983 3.595 -18.801 1.00 . A A . 163 HIS HB2 1 1
17 56548 1 1 163 HIS HB3 H -21.499 4.411 -19.215 1.00 . A A . 163 HIS HB3 1 1
17 56549 1 1 163 HIS HD1 H -20.419 3.859 -21.685 1.00 . A A . 163 HIS HD1 1 1
17 56550 1 1 163 HIS HD2 H -18.566 6.831 -19.460 1.00 . A A . 163 HIS HD2 1 1
17 56551 1 1 163 HIS HE1 H -18.899 5.057 -23.279 1.00 . A A . 163 HIS HE1 1 1
17 56552 1 1 163 HIS HE2 H -17.709 6.769 -21.888 1.00 . A A . 163 HIS HE2 1 1
17 56553 1 1 163 HIS N N -20.651 4.519 -16.524 1.00 . A A . 163 HIS N 1 1
17 56554 1 1 163 HIS ND1 N -19.848 4.617 -21.420 1.00 . A A . 163 HIS ND1 1 1
17 56555 1 1 163 HIS NE2 N -18.463 6.232 -21.557 1.00 . A A . 163 HIS NE2 1 1
17 56556 1 1 163 HIS O O -21.016 7.546 -18.366 1.00 . A A . 163 HIS O 1 1
17 56557 1 1 164 GLU C C -23.114 8.064 -15.248 1.00 . A A . 164 GLU C 1 1
17 56558 1 1 164 GLU CA C -23.176 7.558 -16.683 1.00 . A A . 164 GLU CA 1 1
17 56559 1 1 164 GLU CB C -24.623 7.179 -17.090 1.00 . A A . 164 GLU CB 1 1
17 56560 1 1 164 GLU CD C -24.549 4.634 -16.858 1.00 . A A . 164 GLU CD 1 1
17 56561 1 1 164 GLU CG C -25.205 5.930 -16.414 1.00 . A A . 164 GLU CG 1 1
17 56562 1 1 164 GLU H H -22.443 5.655 -16.364 1.00 . A A . 164 GLU H 1 1
17 56563 1 1 164 GLU HA H -22.835 8.351 -17.330 1.00 . A A . 164 GLU HA 1 1
17 56564 1 1 164 GLU HB2 H -25.272 8.010 -16.849 1.00 . A A . 164 GLU HB2 1 1
17 56565 1 1 164 GLU HB3 H -24.649 7.031 -18.158 1.00 . A A . 164 GLU HB3 1 1
17 56566 1 1 164 GLU HG2 H -25.054 6.032 -15.350 1.00 . A A . 164 GLU HG2 1 1
17 56567 1 1 164 GLU HG3 H -26.264 5.879 -16.620 1.00 . A A . 164 GLU HG3 1 1
17 56568 1 1 164 GLU N N -22.264 6.486 -16.866 1.00 . A A . 164 GLU N 1 1
17 56569 1 1 164 GLU O O -23.283 7.310 -14.293 1.00 . A A . 164 GLU O 1 1
17 56570 1 1 164 GLU OE1 O -25.011 4.043 -17.857 1.00 . A A . 164 GLU OE1 1 1
17 56571 1 1 164 GLU OE2 O -23.560 4.199 -16.240 1.00 . A A . 164 GLU OE2 1 1
17 56572 1 1 165 LYS C C -24.119 10.014 -13.108 1.00 . A A . 165 LYS C 1 1
17 56573 1 1 165 LYS CA C -22.770 10.028 -13.825 1.00 . A A . 165 LYS CA 1 1
17 56574 1 1 165 LYS CB C -22.325 11.452 -14.081 1.00 . A A . 165 LYS CB 1 1
17 56575 1 1 165 LYS CD C -21.797 13.704 -13.307 1.00 . A A . 165 LYS CD 1 1
17 56576 1 1 165 LYS CE C -21.628 14.668 -12.149 1.00 . A A . 165 LYS CE 1 1
17 56577 1 1 165 LYS CG C -22.236 12.343 -12.869 1.00 . A A . 165 LYS CG 1 1
17 56578 1 1 165 LYS H H -22.743 9.871 -15.936 1.00 . A A . 165 LYS H 1 1
17 56579 1 1 165 LYS HA H -22.018 9.526 -13.236 1.00 . A A . 165 LYS HA 1 1
17 56580 1 1 165 LYS HB2 H -21.329 11.399 -14.494 1.00 . A A . 165 LYS HB2 1 1
17 56581 1 1 165 LYS HB3 H -22.987 11.907 -14.803 1.00 . A A . 165 LYS HB3 1 1
17 56582 1 1 165 LYS HD2 H -20.876 13.559 -13.846 1.00 . A A . 165 LYS HD2 1 1
17 56583 1 1 165 LYS HD3 H -22.535 14.081 -14.000 1.00 . A A . 165 LYS HD3 1 1
17 56584 1 1 165 LYS HE2 H -20.930 14.230 -11.451 1.00 . A A . 165 LYS HE2 1 1
17 56585 1 1 165 LYS HE3 H -21.219 15.595 -12.519 1.00 . A A . 165 LYS HE3 1 1
17 56586 1 1 165 LYS HG2 H -23.206 12.405 -12.396 1.00 . A A . 165 LYS HG2 1 1
17 56587 1 1 165 LYS HG3 H -21.512 11.940 -12.177 1.00 . A A . 165 LYS HG3 1 1
17 56588 1 1 165 LYS HZ1 H -23.624 15.311 -12.087 1.00 . A A . 165 LYS HZ1 1 1
17 56589 1 1 165 LYS HZ2 H -22.716 15.689 -10.732 1.00 . A A . 165 LYS HZ2 1 1
17 56590 1 1 165 LYS HZ3 H -23.274 14.120 -10.921 1.00 . A A . 165 LYS HZ3 1 1
17 56591 1 1 165 LYS N N -22.869 9.346 -15.116 1.00 . A A . 165 LYS N 1 1
17 56592 1 1 165 LYS NZ N -22.900 14.942 -11.436 1.00 . A A . 165 LYS NZ 1 1
17 56593 1 1 165 LYS O O -24.207 10.112 -11.886 1.00 . A A . 165 LYS O 1 1
17 56594 1 1 166 ALA C C -26.834 8.827 -12.342 1.00 . A A . 166 ALA C 1 1
17 56595 1 1 166 ALA CA C -26.534 9.827 -13.477 1.00 . A A . 166 ALA CA 1 1
17 56596 1 1 166 ALA CB C -27.395 9.485 -14.669 1.00 . A A . 166 ALA CB 1 1
17 56597 1 1 166 ALA H H -24.903 9.785 -14.847 1.00 . A A . 166 ALA H 1 1
17 56598 1 1 166 ALA HA H -26.815 10.820 -13.161 1.00 . A A . 166 ALA HA 1 1
17 56599 1 1 166 ALA HB1 H -28.434 9.561 -14.392 1.00 . A A . 166 ALA HB1 1 1
17 56600 1 1 166 ALA HB2 H -27.183 8.473 -14.978 1.00 . A A . 166 ALA HB2 1 1
17 56601 1 1 166 ALA HB3 H -27.186 10.158 -15.485 1.00 . A A . 166 ALA HB3 1 1
17 56602 1 1 166 ALA N N -25.138 9.857 -13.899 1.00 . A A . 166 ALA N 1 1
17 56603 1 1 166 ALA O O -27.807 9.010 -11.600 1.00 . A A . 166 ALA O 1 1
17 56604 1 1 167 GLU C C -25.155 6.600 -10.206 1.00 . A A . 167 GLU C 1 1
17 56605 1 1 167 GLU CA C -26.312 6.774 -11.183 1.00 . A A . 167 GLU CA 1 1
17 56606 1 1 167 GLU CB C -26.713 5.458 -11.827 1.00 . A A . 167 GLU CB 1 1
17 56607 1 1 167 GLU CD C -26.220 3.709 -13.503 1.00 . A A . 167 GLU CD 1 1
17 56608 1 1 167 GLU CG C -25.686 4.892 -12.766 1.00 . A A . 167 GLU CG 1 1
17 56609 1 1 167 GLU H H -25.268 7.664 -12.805 1.00 . A A . 167 GLU H 1 1
17 56610 1 1 167 GLU HA H -27.157 7.144 -10.621 1.00 . A A . 167 GLU HA 1 1
17 56611 1 1 167 GLU HB2 H -26.888 4.732 -11.046 1.00 . A A . 167 GLU HB2 1 1
17 56612 1 1 167 GLU HB3 H -27.631 5.604 -12.377 1.00 . A A . 167 GLU HB3 1 1
17 56613 1 1 167 GLU HG2 H -25.406 5.660 -13.468 1.00 . A A . 167 GLU HG2 1 1
17 56614 1 1 167 GLU HG3 H -24.819 4.588 -12.197 1.00 . A A . 167 GLU HG3 1 1
17 56615 1 1 167 GLU N N -26.042 7.778 -12.208 1.00 . A A . 167 GLU N 1 1
17 56616 1 1 167 GLU O O -25.133 5.648 -9.421 1.00 . A A . 167 GLU O 1 1
17 56617 1 1 167 GLU OE1 O -26.970 3.916 -14.473 1.00 . A A . 167 GLU OE1 1 1
17 56618 1 1 167 GLU OE2 O -25.923 2.561 -13.124 1.00 . A A . 167 GLU OE2 1 1
17 56619 1 1 168 VAL C C -23.514 7.423 -7.809 1.00 . A A . 168 VAL C 1 1
17 56620 1 1 168 VAL CA C -23.083 7.561 -9.300 1.00 . A A . 168 VAL CA 1 1
17 56621 1 1 168 VAL CB C -22.195 8.823 -9.521 1.00 . A A . 168 VAL CB 1 1
17 56622 1 1 168 VAL CG1 C -21.173 9.013 -8.415 1.00 . A A . 168 VAL CG1 1 1
17 56623 1 1 168 VAL CG2 C -21.479 8.715 -10.841 1.00 . A A . 168 VAL CG2 1 1
17 56624 1 1 168 VAL H H -24.321 8.288 -10.865 1.00 . A A . 168 VAL H 1 1
17 56625 1 1 168 VAL HA H -22.498 6.685 -9.542 1.00 . A A . 168 VAL HA 1 1
17 56626 1 1 168 VAL HB H -22.854 9.672 -9.574 1.00 . A A . 168 VAL HB 1 1
17 56627 1 1 168 VAL HG11 H -21.681 9.135 -7.470 1.00 . A A . 168 VAL HG11 1 1
17 56628 1 1 168 VAL HG12 H -20.587 9.894 -8.636 1.00 . A A . 168 VAL HG12 1 1
17 56629 1 1 168 VAL HG13 H -20.528 8.150 -8.375 1.00 . A A . 168 VAL HG13 1 1
17 56630 1 1 168 VAL HG21 H -20.806 7.871 -10.818 1.00 . A A . 168 VAL HG21 1 1
17 56631 1 1 168 VAL HG22 H -20.934 9.622 -11.052 1.00 . A A . 168 VAL HG22 1 1
17 56632 1 1 168 VAL HG23 H -22.225 8.543 -11.604 1.00 . A A . 168 VAL HG23 1 1
17 56633 1 1 168 VAL N N -24.231 7.551 -10.221 1.00 . A A . 168 VAL N 1 1
17 56634 1 1 168 VAL O O -23.075 6.479 -7.133 1.00 . A A . 168 VAL O 1 1
17 56635 1 1 169 PRO C C -25.546 6.908 -5.566 1.00 . A A . 169 PRO C 1 1
17 56636 1 1 169 PRO CA C -24.872 8.245 -5.883 1.00 . A A . 169 PRO CA 1 1
17 56637 1 1 169 PRO CB C -25.885 9.400 -5.756 1.00 . A A . 169 PRO CB 1 1
17 56638 1 1 169 PRO CD C -24.998 9.502 -7.966 1.00 . A A . 169 PRO CD 1 1
17 56639 1 1 169 PRO CG C -26.228 9.772 -7.161 1.00 . A A . 169 PRO CG 1 1
17 56640 1 1 169 PRO HA H -24.061 8.394 -5.188 1.00 . A A . 169 PRO HA 1 1
17 56641 1 1 169 PRO HB2 H -26.754 9.058 -5.214 1.00 . A A . 169 PRO HB2 1 1
17 56642 1 1 169 PRO HB3 H -25.429 10.225 -5.227 1.00 . A A . 169 PRO HB3 1 1
17 56643 1 1 169 PRO HD2 H -25.251 9.264 -8.989 1.00 . A A . 169 PRO HD2 1 1
17 56644 1 1 169 PRO HD3 H -24.323 10.344 -7.928 1.00 . A A . 169 PRO HD3 1 1
17 56645 1 1 169 PRO HG2 H -27.045 9.158 -7.508 1.00 . A A . 169 PRO HG2 1 1
17 56646 1 1 169 PRO HG3 H -26.493 10.818 -7.212 1.00 . A A . 169 PRO HG3 1 1
17 56647 1 1 169 PRO N N -24.407 8.327 -7.279 1.00 . A A . 169 PRO N 1 1
17 56648 1 1 169 PRO O O -25.411 6.384 -4.465 1.00 . A A . 169 PRO O 1 1
17 56649 1 1 170 ALA C C -25.982 3.933 -6.242 1.00 . A A . 170 ALA C 1 1
17 56650 1 1 170 ALA CA C -26.950 5.101 -6.371 1.00 . A A . 170 ALA CA 1 1
17 56651 1 1 170 ALA CB C -27.926 4.871 -7.520 1.00 . A A . 170 ALA CB 1 1
17 56652 1 1 170 ALA H H -26.235 6.793 -7.423 1.00 . A A . 170 ALA H 1 1
17 56653 1 1 170 ALA HA H -27.516 5.181 -5.454 1.00 . A A . 170 ALA HA 1 1
17 56654 1 1 170 ALA HB1 H -27.375 4.773 -8.443 1.00 . A A . 170 ALA HB1 1 1
17 56655 1 1 170 ALA HB2 H -28.605 5.709 -7.591 1.00 . A A . 170 ALA HB2 1 1
17 56656 1 1 170 ALA HB3 H -28.489 3.968 -7.339 1.00 . A A . 170 ALA HB3 1 1
17 56657 1 1 170 ALA N N -26.234 6.349 -6.551 1.00 . A A . 170 ALA N 1 1
17 56658 1 1 170 ALA O O -26.105 3.112 -5.330 1.00 . A A . 170 ALA O 1 1
17 56659 1 1 171 ALA C C -23.186 2.826 -5.873 1.00 . A A . 171 ALA C 1 1
17 56660 1 1 171 ALA CA C -24.024 2.803 -7.144 1.00 . A A . 171 ALA CA 1 1
17 56661 1 1 171 ALA CB C -23.130 2.894 -8.377 1.00 . A A . 171 ALA CB 1 1
17 56662 1 1 171 ALA H H -24.941 4.571 -7.841 1.00 . A A . 171 ALA H 1 1
17 56663 1 1 171 ALA HA H -24.561 1.868 -7.182 1.00 . A A . 171 ALA HA 1 1
17 56664 1 1 171 ALA HB1 H -22.438 2.063 -8.392 1.00 . A A . 171 ALA HB1 1 1
17 56665 1 1 171 ALA HB2 H -22.579 3.822 -8.350 1.00 . A A . 171 ALA HB2 1 1
17 56666 1 1 171 ALA HB3 H -23.738 2.870 -9.269 1.00 . A A . 171 ALA HB3 1 1
17 56667 1 1 171 ALA N N -25.005 3.876 -7.144 1.00 . A A . 171 ALA N 1 1
17 56668 1 1 171 ALA O O -22.959 1.785 -5.248 1.00 . A A . 171 ALA O 1 1
17 56669 1 1 172 LEU C C -22.686 3.829 -3.015 1.00 . A A . 172 LEU C 1 1
17 56670 1 1 172 LEU CA C -21.918 4.168 -4.299 1.00 . A A . 172 LEU CA 1 1
17 56671 1 1 172 LEU CB C -21.241 5.577 -4.280 1.00 . A A . 172 LEU CB 1 1
17 56672 1 1 172 LEU CD1 C -19.368 7.079 -3.520 1.00 . A A . 172 LEU CD1 1 1
17 56673 1 1 172 LEU CD2 C -20.972 6.256 -1.841 1.00 . A A . 172 LEU CD2 1 1
17 56674 1 1 172 LEU CG C -20.240 5.899 -3.132 1.00 . A A . 172 LEU CG 1 1
17 56675 1 1 172 LEU H H -23.020 4.815 -5.987 1.00 . A A . 172 LEU H 1 1
17 56676 1 1 172 LEU HA H -21.147 3.418 -4.398 1.00 . A A . 172 LEU HA 1 1
17 56677 1 1 172 LEU HB2 H -20.712 5.698 -5.214 1.00 . A A . 172 LEU HB2 1 1
17 56678 1 1 172 LEU HB3 H -22.031 6.313 -4.249 1.00 . A A . 172 LEU HB3 1 1
17 56679 1 1 172 LEU HD11 H -18.667 7.280 -2.726 1.00 . A A . 172 LEU HD11 1 1
17 56680 1 1 172 LEU HD12 H -19.989 7.948 -3.675 1.00 . A A . 172 LEU HD12 1 1
17 56681 1 1 172 LEU HD13 H -18.830 6.851 -4.430 1.00 . A A . 172 LEU HD13 1 1
17 56682 1 1 172 LEU HD21 H -21.591 7.126 -2.006 1.00 . A A . 172 LEU HD21 1 1
17 56683 1 1 172 LEU HD22 H -20.251 6.471 -1.065 1.00 . A A . 172 LEU HD22 1 1
17 56684 1 1 172 LEU HD23 H -21.592 5.426 -1.538 1.00 . A A . 172 LEU HD23 1 1
17 56685 1 1 172 LEU HG H -19.610 5.040 -2.949 1.00 . A A . 172 LEU HG 1 1
17 56686 1 1 172 LEU N N -22.760 4.018 -5.472 1.00 . A A . 172 LEU N 1 1
17 56687 1 1 172 LEU O O -22.112 3.277 -2.067 1.00 . A A . 172 LEU O 1 1
17 56688 1 1 173 GLU C C -24.870 2.304 -1.630 1.00 . A A . 173 GLU C 1 1
17 56689 1 1 173 GLU CA C -24.804 3.808 -1.843 1.00 . A A . 173 GLU CA 1 1
17 56690 1 1 173 GLU CB C -26.204 4.445 -1.997 1.00 . A A . 173 GLU CB 1 1
17 56691 1 1 173 GLU CD C -27.859 2.895 -0.734 1.00 . A A . 173 GLU CD 1 1
17 56692 1 1 173 GLU CG C -27.158 4.265 -0.814 1.00 . A A . 173 GLU CG 1 1
17 56693 1 1 173 GLU H H -24.385 4.561 -3.772 1.00 . A A . 173 GLU H 1 1
17 56694 1 1 173 GLU HA H -24.315 4.240 -0.982 1.00 . A A . 173 GLU HA 1 1
17 56695 1 1 173 GLU HB2 H -26.079 5.506 -2.159 1.00 . A A . 173 GLU HB2 1 1
17 56696 1 1 173 GLU HB3 H -26.666 4.018 -2.876 1.00 . A A . 173 GLU HB3 1 1
17 56697 1 1 173 GLU HG2 H -26.495 4.341 0.042 1.00 . A A . 173 GLU HG2 1 1
17 56698 1 1 173 GLU HG3 H -27.882 5.065 -0.803 1.00 . A A . 173 GLU HG3 1 1
17 56699 1 1 173 GLU N N -23.978 4.116 -2.996 1.00 . A A . 173 GLU N 1 1
17 56700 1 1 173 GLU O O -24.748 1.814 -0.489 1.00 . A A . 173 GLU O 1 1
17 56701 1 1 173 GLU OE1 O -28.818 2.640 -1.518 1.00 . A A . 173 GLU OE1 1 1
17 56702 1 1 173 GLU OE2 O -27.487 2.066 0.124 1.00 . A A . 173 GLU OE2 1 1
17 56703 1 1 174 LYS C C -23.779 -0.428 -2.116 1.00 . A A . 174 LYS C 1 1
17 56704 1 1 174 LYS CA C -25.083 0.118 -2.648 1.00 . A A . 174 LYS CA 1 1
17 56705 1 1 174 LYS CB C -25.438 -0.507 -4.002 1.00 . A A . 174 LYS CB 1 1
17 56706 1 1 174 LYS CD C -27.856 -0.021 -3.604 1.00 . A A . 174 LYS CD 1 1
17 56707 1 1 174 LYS CE C -29.124 0.571 -4.159 1.00 . A A . 174 LYS CE 1 1
17 56708 1 1 174 LYS CG C -26.724 0.041 -4.603 1.00 . A A . 174 LYS CG 1 1
17 56709 1 1 174 LYS H H -25.080 2.022 -3.592 1.00 . A A . 174 LYS H 1 1
17 56710 1 1 174 LYS HA H -25.847 -0.133 -1.928 1.00 . A A . 174 LYS HA 1 1
17 56711 1 1 174 LYS HB2 H -24.629 -0.312 -4.691 1.00 . A A . 174 LYS HB2 1 1
17 56712 1 1 174 LYS HB3 H -25.544 -1.575 -3.879 1.00 . A A . 174 LYS HB3 1 1
17 56713 1 1 174 LYS HD2 H -28.045 -1.051 -3.341 1.00 . A A . 174 LYS HD2 1 1
17 56714 1 1 174 LYS HD3 H -27.573 0.533 -2.722 1.00 . A A . 174 LYS HD3 1 1
17 56715 1 1 174 LYS HE2 H -28.910 1.557 -4.546 1.00 . A A . 174 LYS HE2 1 1
17 56716 1 1 174 LYS HE3 H -29.489 -0.061 -4.955 1.00 . A A . 174 LYS HE3 1 1
17 56717 1 1 174 LYS HG2 H -26.568 1.069 -4.891 1.00 . A A . 174 LYS HG2 1 1
17 56718 1 1 174 LYS HG3 H -26.990 -0.541 -5.473 1.00 . A A . 174 LYS HG3 1 1
17 56719 1 1 174 LYS HZ1 H -29.793 1.299 -2.361 1.00 . A A . 174 LYS HZ1 1 1
17 56720 1 1 174 LYS HZ2 H -30.340 -0.263 -2.695 1.00 . A A . 174 LYS HZ2 1 1
17 56721 1 1 174 LYS HZ3 H -31.038 1.060 -3.485 1.00 . A A . 174 LYS HZ3 1 1
17 56722 1 1 174 LYS N N -25.015 1.567 -2.724 1.00 . A A . 174 LYS N 1 1
17 56723 1 1 174 LYS NZ N -30.150 0.670 -3.114 1.00 . A A . 174 LYS NZ 1 1
17 56724 1 1 174 LYS O O -23.766 -1.383 -1.330 1.00 . A A . 174 LYS O 1 1
17 56725 1 1 175 ILE C C -21.314 0.010 -0.503 1.00 . A A . 175 ILE C 1 1
17 56726 1 1 175 ILE CA C -21.371 -0.122 -2.032 1.00 . A A . 175 ILE CA 1 1
17 56727 1 1 175 ILE CB C -20.289 0.781 -2.675 1.00 . A A . 175 ILE CB 1 1
17 56728 1 1 175 ILE CD1 C -19.183 1.408 -4.910 1.00 . A A . 175 ILE CD1 1 1
17 56729 1 1 175 ILE CG1 C -20.229 0.565 -4.197 1.00 . A A . 175 ILE CG1 1 1
17 56730 1 1 175 ILE CG2 C -18.944 0.541 -2.031 1.00 . A A . 175 ILE CG2 1 1
17 56731 1 1 175 ILE H H -22.791 0.941 -3.166 1.00 . A A . 175 ILE H 1 1
17 56732 1 1 175 ILE HA H -21.173 -1.150 -2.299 1.00 . A A . 175 ILE HA 1 1
17 56733 1 1 175 ILE HB H -20.566 1.807 -2.483 1.00 . A A . 175 ILE HB 1 1
17 56734 1 1 175 ILE HD11 H -19.220 1.202 -5.968 1.00 . A A . 175 ILE HD11 1 1
17 56735 1 1 175 ILE HD12 H -18.205 1.151 -4.534 1.00 . A A . 175 ILE HD12 1 1
17 56736 1 1 175 ILE HD13 H -19.367 2.457 -4.738 1.00 . A A . 175 ILE HD13 1 1
17 56737 1 1 175 ILE HG12 H -20.004 -0.472 -4.401 1.00 . A A . 175 ILE HG12 1 1
17 56738 1 1 175 ILE HG13 H -21.194 0.802 -4.620 1.00 . A A . 175 ILE HG13 1 1
17 56739 1 1 175 ILE HG21 H -18.186 1.122 -2.535 1.00 . A A . 175 ILE HG21 1 1
17 56740 1 1 175 ILE HG22 H -18.720 -0.512 -2.093 1.00 . A A . 175 ILE HG22 1 1
17 56741 1 1 175 ILE HG23 H -18.992 0.826 -0.990 1.00 . A A . 175 ILE HG23 1 1
17 56742 1 1 175 ILE N N -22.691 0.213 -2.513 1.00 . A A . 175 ILE N 1 1
17 56743 1 1 175 ILE O O -20.816 -0.882 0.184 1.00 . A A . 175 ILE O 1 1
17 56744 1 1 176 ILE C C -22.651 0.275 2.194 1.00 . A A . 176 ILE C 1 1
17 56745 1 1 176 ILE CA C -21.886 1.374 1.459 1.00 . A A . 176 ILE CA 1 1
17 56746 1 1 176 ILE CB C -22.515 2.762 1.774 1.00 . A A . 176 ILE CB 1 1
17 56747 1 1 176 ILE CD1 C -20.272 3.927 1.667 1.00 . A A . 176 ILE CD1 1 1
17 56748 1 1 176 ILE CG1 C -21.685 3.865 1.137 1.00 . A A . 176 ILE CG1 1 1
17 56749 1 1 176 ILE CG2 C -22.606 3.000 3.280 1.00 . A A . 176 ILE CG2 1 1
17 56750 1 1 176 ILE H H -22.222 1.778 -0.607 1.00 . A A . 176 ILE H 1 1
17 56751 1 1 176 ILE HA H -20.867 1.364 1.817 1.00 . A A . 176 ILE HA 1 1
17 56752 1 1 176 ILE HB H -23.510 2.793 1.357 1.00 . A A . 176 ILE HB 1 1
17 56753 1 1 176 ILE HD11 H -19.723 3.023 1.446 1.00 . A A . 176 ILE HD11 1 1
17 56754 1 1 176 ILE HD12 H -20.343 4.025 2.739 1.00 . A A . 176 ILE HD12 1 1
17 56755 1 1 176 ILE HD13 H -19.778 4.789 1.253 1.00 . A A . 176 ILE HD13 1 1
17 56756 1 1 176 ILE HG12 H -21.631 3.692 0.072 1.00 . A A . 176 ILE HG12 1 1
17 56757 1 1 176 ILE HG13 H -22.155 4.821 1.324 1.00 . A A . 176 ILE HG13 1 1
17 56758 1 1 176 ILE HG21 H -23.208 2.234 3.743 1.00 . A A . 176 ILE HG21 1 1
17 56759 1 1 176 ILE HG22 H -23.029 3.978 3.457 1.00 . A A . 176 ILE HG22 1 1
17 56760 1 1 176 ILE HG23 H -21.601 2.974 3.678 1.00 . A A . 176 ILE HG23 1 1
17 56761 1 1 176 ILE N N -21.848 1.112 0.014 1.00 . A A . 176 ILE N 1 1
17 56762 1 1 176 ILE O O -22.223 -0.190 3.258 1.00 . A A . 176 ILE O 1 1
17 56763 1 1 177 THR C C -23.695 -2.525 2.270 1.00 . A A . 177 THR C 1 1
17 56764 1 1 177 THR CA C -24.533 -1.229 2.186 1.00 . A A . 177 THR CA 1 1
17 56765 1 1 177 THR CB C -25.836 -1.447 1.385 1.00 . A A . 177 THR CB 1 1
17 56766 1 1 177 THR CG2 C -26.634 -2.620 1.939 1.00 . A A . 177 THR CG2 1 1
17 56767 1 1 177 THR H H -24.038 0.265 0.775 1.00 . A A . 177 THR H 1 1
17 56768 1 1 177 THR HA H -24.784 -0.930 3.194 1.00 . A A . 177 THR HA 1 1
17 56769 1 1 177 THR HB H -25.578 -1.638 0.354 1.00 . A A . 177 THR HB 1 1
17 56770 1 1 177 THR HG1 H -26.404 0.401 0.783 1.00 . A A . 177 THR HG1 1 1
17 56771 1 1 177 THR HG21 H -26.024 -3.511 1.917 1.00 . A A . 177 THR HG21 1 1
17 56772 1 1 177 THR HG22 H -27.510 -2.775 1.327 1.00 . A A . 177 THR HG22 1 1
17 56773 1 1 177 THR HG23 H -26.935 -2.409 2.954 1.00 . A A . 177 THR HG23 1 1
17 56774 1 1 177 THR N N -23.749 -0.155 1.615 1.00 . A A . 177 THR N 1 1
17 56775 1 1 177 THR O O -23.641 -3.177 3.323 1.00 . A A . 177 THR O 1 1
17 56776 1 1 177 THR OG1 O -26.641 -0.249 1.460 1.00 . A A . 177 THR OG1 1 1
17 56777 1 1 178 VAL C C -21.022 -3.868 2.198 1.00 . A A . 178 VAL C 1 1
17 56778 1 1 178 VAL CA C -22.135 -4.031 1.155 1.00 . A A . 178 VAL CA 1 1
17 56779 1 1 178 VAL CB C -21.509 -4.256 -0.257 1.00 . A A . 178 VAL CB 1 1
17 56780 1 1 178 VAL CG1 C -20.598 -5.477 -0.267 1.00 . A A . 178 VAL CG1 1 1
17 56781 1 1 178 VAL CG2 C -22.599 -4.409 -1.309 1.00 . A A . 178 VAL CG2 1 1
17 56782 1 1 178 VAL H H -23.099 -2.307 0.371 1.00 . A A . 178 VAL H 1 1
17 56783 1 1 178 VAL HA H -22.729 -4.894 1.422 1.00 . A A . 178 VAL HA 1 1
17 56784 1 1 178 VAL HB H -20.917 -3.387 -0.505 1.00 . A A . 178 VAL HB 1 1
17 56785 1 1 178 VAL HG11 H -19.804 -5.334 0.451 1.00 . A A . 178 VAL HG11 1 1
17 56786 1 1 178 VAL HG12 H -20.176 -5.604 -1.251 1.00 . A A . 178 VAL HG12 1 1
17 56787 1 1 178 VAL HG13 H -21.169 -6.355 -0.004 1.00 . A A . 178 VAL HG13 1 1
17 56788 1 1 178 VAL HG21 H -23.219 -5.261 -1.064 1.00 . A A . 178 VAL HG21 1 1
17 56789 1 1 178 VAL HG22 H -22.147 -4.561 -2.277 1.00 . A A . 178 VAL HG22 1 1
17 56790 1 1 178 VAL HG23 H -23.207 -3.518 -1.331 1.00 . A A . 178 VAL HG23 1 1
17 56791 1 1 178 VAL N N -23.010 -2.861 1.180 1.00 . A A . 178 VAL N 1 1
17 56792 1 1 178 VAL O O -20.722 -4.790 2.954 1.00 . A A . 178 VAL O 1 1
17 56793 1 1 179 SER C C -19.812 -2.562 4.628 1.00 . A A . 179 SER C 1 1
17 56794 1 1 179 SER CA C -19.400 -2.335 3.170 1.00 . A A . 179 SER CA 1 1
17 56795 1 1 179 SER CB C -18.997 -0.882 2.981 1.00 . A A . 179 SER CB 1 1
17 56796 1 1 179 SER H H -20.791 -1.983 1.629 1.00 . A A . 179 SER H 1 1
17 56797 1 1 179 SER HA H -18.546 -2.956 2.940 1.00 . A A . 179 SER HA 1 1
17 56798 1 1 179 SER HB2 H -19.862 -0.283 3.205 1.00 . A A . 179 SER HB2 1 1
17 56799 1 1 179 SER HB3 H -18.223 -0.622 3.685 1.00 . A A . 179 SER HB3 1 1
17 56800 1 1 179 SER HG H -19.260 -0.850 1.027 1.00 . A A . 179 SER HG 1 1
17 56801 1 1 179 SER N N -20.465 -2.672 2.250 1.00 . A A . 179 SER N 1 1
17 56802 1 1 179 SER O O -19.081 -3.170 5.390 1.00 . A A . 179 SER O 1 1
17 56803 1 1 179 SER OG O -18.557 -0.632 1.651 1.00 . A A . 179 SER OG 1 1
17 56804 1 1 180 SER C C -21.819 -3.657 6.710 1.00 . A A . 180 SER C 1 1
17 56805 1 1 180 SER CA C -21.460 -2.207 6.366 1.00 . A A . 180 SER CA 1 1
17 56806 1 1 180 SER CB C -22.647 -1.269 6.623 1.00 . A A . 180 SER CB 1 1
17 56807 1 1 180 SER H H -21.561 -1.637 4.332 1.00 . A A . 180 SER H 1 1
17 56808 1 1 180 SER HA H -20.635 -1.908 7.000 1.00 . A A . 180 SER HA 1 1
17 56809 1 1 180 SER HB2 H -22.366 -0.253 6.394 1.00 . A A . 180 SER HB2 1 1
17 56810 1 1 180 SER HB3 H -23.469 -1.562 5.987 1.00 . A A . 180 SER HB3 1 1
17 56811 1 1 180 SER HG H -23.137 -2.258 8.242 1.00 . A A . 180 SER HG 1 1
17 56812 1 1 180 SER N N -20.993 -2.088 4.996 1.00 . A A . 180 SER N 1 1
17 56813 1 1 180 SER O O -21.635 -4.092 7.848 1.00 . A A . 180 SER O 1 1
17 56814 1 1 180 SER OG O -23.076 -1.329 7.982 1.00 . A A . 180 SER OG 1 1
17 56815 1 1 181 MET C C -21.410 -6.630 6.202 1.00 . A A . 181 MET C 1 1
17 56816 1 1 181 MET CA C -22.658 -5.805 5.988 1.00 . A A . 181 MET CA 1 1
17 56817 1 1 181 MET CB C -23.500 -6.419 4.862 1.00 . A A . 181 MET CB 1 1
17 56818 1 1 181 MET CE C -24.870 -6.434 1.959 1.00 . A A . 181 MET CE 1 1
17 56819 1 1 181 MET CG C -24.880 -5.801 4.684 1.00 . A A . 181 MET CG 1 1
17 56820 1 1 181 MET H H -22.464 -4.023 4.847 1.00 . A A . 181 MET H 1 1
17 56821 1 1 181 MET HA H -23.232 -5.827 6.903 1.00 . A A . 181 MET HA 1 1
17 56822 1 1 181 MET HB2 H -22.957 -6.307 3.935 1.00 . A A . 181 MET HB2 1 1
17 56823 1 1 181 MET HB3 H -23.614 -7.472 5.074 1.00 . A A . 181 MET HB3 1 1
17 56824 1 1 181 MET HE1 H -23.906 -6.895 2.108 1.00 . A A . 181 MET HE1 1 1
17 56825 1 1 181 MET HE2 H -24.746 -5.381 1.759 1.00 . A A . 181 MET HE2 1 1
17 56826 1 1 181 MET HE3 H -25.365 -6.899 1.116 1.00 . A A . 181 MET HE3 1 1
17 56827 1 1 181 MET HG2 H -25.406 -5.848 5.626 1.00 . A A . 181 MET HG2 1 1
17 56828 1 1 181 MET HG3 H -24.758 -4.766 4.397 1.00 . A A . 181 MET HG3 1 1
17 56829 1 1 181 MET N N -22.318 -4.408 5.738 1.00 . A A . 181 MET N 1 1
17 56830 1 1 181 MET O O -21.431 -7.634 6.905 1.00 . A A . 181 MET O 1 1
17 56831 1 1 181 MET SD S -25.880 -6.642 3.425 1.00 . A A . 181 MET SD 1 1
17 56832 1 1 182 LEU C C -18.207 -6.342 6.857 1.00 . A A . 182 LEU C 1 1
17 56833 1 1 182 LEU CA C -19.078 -6.907 5.733 1.00 . A A . 182 LEU CA 1 1
17 56834 1 1 182 LEU CB C -18.326 -6.886 4.413 1.00 . A A . 182 LEU CB 1 1
17 56835 1 1 182 LEU CD1 C -18.170 -7.455 1.999 1.00 . A A . 182 LEU CD1 1 1
17 56836 1 1 182 LEU CD2 C -19.461 -8.913 3.530 1.00 . A A . 182 LEU CD2 1 1
17 56837 1 1 182 LEU CG C -19.048 -7.496 3.221 1.00 . A A . 182 LEU CG 1 1
17 56838 1 1 182 LEU H H -20.367 -5.383 5.065 1.00 . A A . 182 LEU H 1 1
17 56839 1 1 182 LEU HA H -19.314 -7.932 5.973 1.00 . A A . 182 LEU HA 1 1
17 56840 1 1 182 LEU HB2 H -18.050 -5.873 4.161 1.00 . A A . 182 LEU HB2 1 1
17 56841 1 1 182 LEU HB3 H -17.432 -7.469 4.556 1.00 . A A . 182 LEU HB3 1 1
17 56842 1 1 182 LEU HD11 H -17.270 -8.011 2.229 1.00 . A A . 182 LEU HD11 1 1
17 56843 1 1 182 LEU HD12 H -17.910 -6.433 1.773 1.00 . A A . 182 LEU HD12 1 1
17 56844 1 1 182 LEU HD13 H -18.672 -7.917 1.163 1.00 . A A . 182 LEU HD13 1 1
17 56845 1 1 182 LEU HD21 H -20.203 -8.908 4.313 1.00 . A A . 182 LEU HD21 1 1
17 56846 1 1 182 LEU HD22 H -18.608 -9.484 3.863 1.00 . A A . 182 LEU HD22 1 1
17 56847 1 1 182 LEU HD23 H -19.871 -9.373 2.645 1.00 . A A . 182 LEU HD23 1 1
17 56848 1 1 182 LEU HG H -19.938 -6.921 3.013 1.00 . A A . 182 LEU HG 1 1
17 56849 1 1 182 LEU N N -20.324 -6.197 5.613 1.00 . A A . 182 LEU N 1 1
17 56850 1 1 182 LEU O O -17.300 -7.019 7.357 1.00 . A A . 182 LEU O 1 1
17 56851 1 1 183 GLY C C -18.082 -3.048 8.498 1.00 . A A . 183 GLY C 1 1
17 56852 1 1 183 GLY CA C -17.715 -4.500 8.301 1.00 . A A . 183 GLY CA 1 1
17 56853 1 1 183 GLY H H -19.210 -4.624 6.825 1.00 . A A . 183 GLY H 1 1
17 56854 1 1 183 GLY HA2 H -17.892 -5.028 9.227 1.00 . A A . 183 GLY HA2 1 1
17 56855 1 1 183 GLY HA3 H -16.666 -4.561 8.058 1.00 . A A . 183 GLY HA3 1 1
17 56856 1 1 183 GLY N N -18.482 -5.124 7.254 1.00 . A A . 183 GLY N 1 1
17 56857 1 1 183 GLY O O -19.241 -2.719 8.719 1.00 . A A . 183 GLY O 1 1
17 56858 1 1 184 VAL C C -16.823 0.039 7.425 1.00 . A A . 184 VAL C 1 1
17 56859 1 1 184 VAL CA C -17.314 -0.758 8.626 1.00 . A A . 184 VAL CA 1 1
17 56860 1 1 184 VAL CB C -16.582 -0.261 9.918 1.00 . A A . 184 VAL CB 1 1
17 56861 1 1 184 VAL CG1 C -16.730 1.243 10.096 1.00 . A A . 184 VAL CG1 1 1
17 56862 1 1 184 VAL CG2 C -17.135 -0.969 11.134 1.00 . A A . 184 VAL CG2 1 1
17 56863 1 1 184 VAL H H -16.210 -2.508 8.176 1.00 . A A . 184 VAL H 1 1
17 56864 1 1 184 VAL HA H -18.375 -0.603 8.753 1.00 . A A . 184 VAL HA 1 1
17 56865 1 1 184 VAL HB H -15.532 -0.498 9.835 1.00 . A A . 184 VAL HB 1 1
17 56866 1 1 184 VAL HG11 H -16.305 1.752 9.244 1.00 . A A . 184 VAL HG11 1 1
17 56867 1 1 184 VAL HG12 H -16.217 1.549 10.994 1.00 . A A . 184 VAL HG12 1 1
17 56868 1 1 184 VAL HG13 H -17.778 1.491 10.180 1.00 . A A . 184 VAL HG13 1 1
17 56869 1 1 184 VAL HG21 H -16.622 -0.636 12.023 1.00 . A A . 184 VAL HG21 1 1
17 56870 1 1 184 VAL HG22 H -17.030 -2.037 11.014 1.00 . A A . 184 VAL HG22 1 1
17 56871 1 1 184 VAL HG23 H -18.180 -0.708 11.202 1.00 . A A . 184 VAL HG23 1 1
17 56872 1 1 184 VAL N N -17.108 -2.184 8.410 1.00 . A A . 184 VAL N 1 1
17 56873 1 1 184 VAL O O -15.717 -0.173 6.964 1.00 . A A . 184 VAL O 1 1
17 56874 1 1 185 PRO C C -16.034 2.673 6.051 1.00 . A A . 185 PRO C 1 1
17 56875 1 1 185 PRO CA C -17.284 1.807 5.756 1.00 . A A . 185 PRO CA 1 1
17 56876 1 1 185 PRO CB C -18.514 2.706 5.581 1.00 . A A . 185 PRO CB 1 1
17 56877 1 1 185 PRO CD C -19.051 1.158 7.313 1.00 . A A . 185 PRO CD 1 1
17 56878 1 1 185 PRO CG C -19.639 1.938 6.190 1.00 . A A . 185 PRO CG 1 1
17 56879 1 1 185 PRO HA H -17.117 1.235 4.855 1.00 . A A . 185 PRO HA 1 1
17 56880 1 1 185 PRO HB2 H -18.346 3.641 6.096 1.00 . A A . 185 PRO HB2 1 1
17 56881 1 1 185 PRO HB3 H -18.686 2.893 4.531 1.00 . A A . 185 PRO HB3 1 1
17 56882 1 1 185 PRO HD2 H -19.093 1.724 8.231 1.00 . A A . 185 PRO HD2 1 1
17 56883 1 1 185 PRO HD3 H -19.577 0.220 7.416 1.00 . A A . 185 PRO HD3 1 1
17 56884 1 1 185 PRO HG2 H -20.377 2.607 6.601 1.00 . A A . 185 PRO HG2 1 1
17 56885 1 1 185 PRO HG3 H -20.082 1.270 5.466 1.00 . A A . 185 PRO HG3 1 1
17 56886 1 1 185 PRO N N -17.659 0.933 6.885 1.00 . A A . 185 PRO N 1 1
17 56887 1 1 185 PRO O O -15.913 3.288 7.120 1.00 . A A . 185 PRO O 1 1
17 56888 1 1 186 ALA C C -13.940 4.586 4.136 1.00 . A A . 186 ALA C 1 1
17 56889 1 1 186 ALA CA C -13.909 3.477 5.197 1.00 . A A . 186 ALA CA 1 1
17 56890 1 1 186 ALA CB C -12.699 2.567 5.010 1.00 . A A . 186 ALA CB 1 1
17 56891 1 1 186 ALA H H -15.279 2.207 4.268 1.00 . A A . 186 ALA H 1 1
17 56892 1 1 186 ALA HA H -13.870 3.927 6.179 1.00 . A A . 186 ALA HA 1 1
17 56893 1 1 186 ALA HB1 H -12.745 2.103 4.036 1.00 . A A . 186 ALA HB1 1 1
17 56894 1 1 186 ALA HB2 H -12.706 1.801 5.771 1.00 . A A . 186 ALA HB2 1 1
17 56895 1 1 186 ALA HB3 H -11.790 3.144 5.091 1.00 . A A . 186 ALA HB3 1 1
17 56896 1 1 186 ALA N N -15.126 2.707 5.104 1.00 . A A . 186 ALA N 1 1
17 56897 1 1 186 ALA O O -15.002 4.877 3.576 1.00 . A A . 186 ALA O 1 1
17 56898 1 1 187 GLN C C -11.310 6.672 2.523 1.00 . A A . 187 GLN C 1 1
17 56899 1 1 187 GLN CA C -12.755 6.342 2.930 1.00 . A A . 187 GLN CA 1 1
17 56900 1 1 187 GLN CB C -13.374 7.601 3.612 1.00 . A A . 187 GLN CB 1 1
17 56901 1 1 187 GLN CD C -12.017 7.460 5.844 1.00 . A A . 187 GLN CD 1 1
17 56902 1 1 187 GLN CG C -12.468 8.313 4.656 1.00 . A A . 187 GLN CG 1 1
17 56903 1 1 187 GLN H H -11.988 4.849 4.285 1.00 . A A . 187 GLN H 1 1
17 56904 1 1 187 GLN HA H -13.341 6.103 2.055 1.00 . A A . 187 GLN HA 1 1
17 56905 1 1 187 GLN HB2 H -13.657 8.314 2.851 1.00 . A A . 187 GLN HB2 1 1
17 56906 1 1 187 GLN HB3 H -14.269 7.277 4.120 1.00 . A A . 187 GLN HB3 1 1
17 56907 1 1 187 GLN HE21 H -10.280 8.418 5.871 1.00 . A A . 187 GLN HE21 1 1
17 56908 1 1 187 GLN HE22 H -10.463 7.207 7.070 1.00 . A A . 187 GLN HE22 1 1
17 56909 1 1 187 GLN HG2 H -11.575 8.634 4.142 1.00 . A A . 187 GLN HG2 1 1
17 56910 1 1 187 GLN HG3 H -12.990 9.185 5.025 1.00 . A A . 187 GLN HG3 1 1
17 56911 1 1 187 GLN N N -12.794 5.196 3.857 1.00 . A A . 187 GLN N 1 1
17 56912 1 1 187 GLN NE2 N -10.811 7.715 6.304 1.00 . A A . 187 GLN NE2 1 1
17 56913 1 1 187 GLN O O -11.077 7.357 1.532 1.00 . A A . 187 GLN O 1 1
17 56914 1 1 187 GLN OE1 O -12.724 6.561 6.307 1.00 . A A . 187 GLN OE1 1 1
17 56915 1 1 188 GLU C C -8.350 6.024 1.836 1.00 . A A . 188 GLU C 1 1
17 56916 1 1 188 GLU CA C -8.939 6.469 3.181 1.00 . A A . 188 GLU CA 1 1
17 56917 1 1 188 GLU CB C -8.195 5.812 4.336 1.00 . A A . 188 GLU CB 1 1
17 56918 1 1 188 GLU CD C -7.727 3.713 5.624 1.00 . A A . 188 GLU CD 1 1
17 56919 1 1 188 GLU CG C -8.293 4.294 4.356 1.00 . A A . 188 GLU CG 1 1
17 56920 1 1 188 GLU H H -10.605 5.589 4.058 1.00 . A A . 188 GLU H 1 1
17 56921 1 1 188 GLU HA H -8.813 7.537 3.273 1.00 . A A . 188 GLU HA 1 1
17 56922 1 1 188 GLU HB2 H -7.150 6.080 4.272 1.00 . A A . 188 GLU HB2 1 1
17 56923 1 1 188 GLU HB3 H -8.597 6.189 5.266 1.00 . A A . 188 GLU HB3 1 1
17 56924 1 1 188 GLU HG2 H -9.309 3.962 4.193 1.00 . A A . 188 GLU HG2 1 1
17 56925 1 1 188 GLU HG3 H -7.700 3.927 3.531 1.00 . A A . 188 GLU HG3 1 1
17 56926 1 1 188 GLU N N -10.365 6.176 3.317 1.00 . A A . 188 GLU N 1 1
17 56927 1 1 188 GLU O O -9.000 5.334 1.050 1.00 . A A . 188 GLU O 1 1
17 56928 1 1 188 GLU OE1 O -6.508 3.542 5.711 1.00 . A A . 188 GLU OE1 1 1
17 56929 1 1 188 GLU OE2 O -8.507 3.425 6.548 1.00 . A A . 188 GLU OE2 1 1
17 56930 1 1 189 GLU C C -5.776 4.668 0.393 1.00 . A A . 189 GLU C 1 1
17 56931 1 1 189 GLU CA C -6.376 6.082 0.386 1.00 . A A . 189 GLU CA 1 1
17 56932 1 1 189 GLU CB C -5.270 7.143 0.102 1.00 . A A . 189 GLU CB 1 1
17 56933 1 1 189 GLU CD C -4.819 8.188 2.399 1.00 . A A . 189 GLU CD 1 1
17 56934 1 1 189 GLU CG C -4.251 7.392 1.237 1.00 . A A . 189 GLU CG 1 1
17 56935 1 1 189 GLU H H -6.604 6.859 2.327 1.00 . A A . 189 GLU H 1 1
17 56936 1 1 189 GLU HA H -7.099 6.127 -0.415 1.00 . A A . 189 GLU HA 1 1
17 56937 1 1 189 GLU HB2 H -4.714 6.825 -0.765 1.00 . A A . 189 GLU HB2 1 1
17 56938 1 1 189 GLU HB3 H -5.755 8.080 -0.128 1.00 . A A . 189 GLU HB3 1 1
17 56939 1 1 189 GLU HG2 H -3.921 6.437 1.617 1.00 . A A . 189 GLU HG2 1 1
17 56940 1 1 189 GLU HG3 H -3.403 7.922 0.828 1.00 . A A . 189 GLU HG3 1 1
17 56941 1 1 189 GLU N N -7.102 6.375 1.620 1.00 . A A . 189 GLU N 1 1
17 56942 1 1 189 GLU O O -4.907 4.357 -0.414 1.00 . A A . 189 GLU O 1 1
17 56943 1 1 189 GLU OE1 O -5.463 7.609 3.289 1.00 . A A . 189 GLU OE1 1 1
17 56944 1 1 189 GLU OE2 O -4.650 9.425 2.413 1.00 . A A . 189 GLU OE2 1 1
17 56945 1 1 190 ALA C C -4.594 2.272 2.192 1.00 . A A . 190 ALA C 1 1
17 56946 1 1 190 ALA CA C -5.906 2.406 1.453 1.00 . A A . 190 ALA CA 1 1
17 56947 1 1 190 ALA CB C -5.877 1.613 0.133 1.00 . A A . 190 ALA CB 1 1
17 56948 1 1 190 ALA H H -6.977 4.202 1.885 1.00 . A A . 190 ALA H 1 1
17 56949 1 1 190 ALA HA H -6.669 1.977 2.087 1.00 . A A . 190 ALA HA 1 1
17 56950 1 1 190 ALA HB1 H -6.831 1.668 -0.369 1.00 . A A . 190 ALA HB1 1 1
17 56951 1 1 190 ALA HB2 H -5.644 0.578 0.340 1.00 . A A . 190 ALA HB2 1 1
17 56952 1 1 190 ALA HB3 H -5.109 2.023 -0.508 1.00 . A A . 190 ALA HB3 1 1
17 56953 1 1 190 ALA N N -6.305 3.819 1.285 1.00 . A A . 190 ALA N 1 1
17 56954 1 1 190 ALA O O -3.562 2.777 1.757 1.00 . A A . 190 ALA O 1 1
17 56955 1 1 191 PRO C C -2.502 0.394 3.438 1.00 . A A . 191 PRO C 1 1
17 56956 1 1 191 PRO CA C -3.427 1.382 4.106 1.00 . A A . 191 PRO CA 1 1
17 56957 1 1 191 PRO CB C -3.918 0.804 5.442 1.00 . A A . 191 PRO CB 1 1
17 56958 1 1 191 PRO CD C -5.809 0.991 3.949 1.00 . A A . 191 PRO CD 1 1
17 56959 1 1 191 PRO CG C -5.315 0.358 5.220 1.00 . A A . 191 PRO CG 1 1
17 56960 1 1 191 PRO HA H -2.897 2.305 4.285 1.00 . A A . 191 PRO HA 1 1
17 56961 1 1 191 PRO HB2 H -3.313 -0.058 5.703 1.00 . A A . 191 PRO HB2 1 1
17 56962 1 1 191 PRO HB3 H -3.860 1.547 6.223 1.00 . A A . 191 PRO HB3 1 1
17 56963 1 1 191 PRO HD2 H -6.234 0.241 3.296 1.00 . A A . 191 PRO HD2 1 1
17 56964 1 1 191 PRO HD3 H -6.546 1.746 4.182 1.00 . A A . 191 PRO HD3 1 1
17 56965 1 1 191 PRO HG2 H -5.305 -0.718 5.121 1.00 . A A . 191 PRO HG2 1 1
17 56966 1 1 191 PRO HG3 H -5.930 0.647 6.060 1.00 . A A . 191 PRO HG3 1 1
17 56967 1 1 191 PRO N N -4.617 1.593 3.333 1.00 . A A . 191 PRO N 1 1
17 56968 1 1 191 PRO O O -2.883 -0.752 3.189 1.00 . A A . 191 PRO O 1 1
17 56969 1 1 192 ALA C C 0.035 -1.076 3.687 1.00 . A A . 192 ALA C 1 1
17 56970 1 1 192 ALA CA C -0.281 -0.048 2.606 1.00 . A A . 192 ALA CA 1 1
17 56971 1 1 192 ALA CB C 0.970 0.731 2.218 1.00 . A A . 192 ALA CB 1 1
17 56972 1 1 192 ALA H H -1.132 1.801 3.197 1.00 . A A . 192 ALA H 1 1
17 56973 1 1 192 ALA HA H -0.677 -0.556 1.737 1.00 . A A . 192 ALA HA 1 1
17 56974 1 1 192 ALA HB1 H 0.722 1.454 1.454 1.00 . A A . 192 ALA HB1 1 1
17 56975 1 1 192 ALA HB2 H 1.714 0.049 1.838 1.00 . A A . 192 ALA HB2 1 1
17 56976 1 1 192 ALA HB3 H 1.360 1.244 3.085 1.00 . A A . 192 ALA HB3 1 1
17 56977 1 1 192 ALA N N -1.304 0.842 3.111 1.00 . A A . 192 ALA N 1 1
17 56978 1 1 192 ALA O O -0.265 -0.849 4.867 1.00 . A A . 192 ALA O 1 1
17 56979 1 1 193 LYS C C 1.736 -2.794 5.453 1.00 . A A . 193 LYS C 1 1
17 56980 1 1 193 LYS CA C 0.871 -3.248 4.254 1.00 . A A . 193 LYS CA 1 1
17 56981 1 1 193 LYS CB C 1.410 -4.462 3.507 1.00 . A A . 193 LYS CB 1 1
17 56982 1 1 193 LYS CD C 0.174 -6.156 4.915 1.00 . A A . 193 LYS CD 1 1
17 56983 1 1 193 LYS CE C -0.999 -6.113 3.927 1.00 . A A . 193 LYS CE 1 1
17 56984 1 1 193 LYS CG C 1.514 -5.752 4.287 1.00 . A A . 193 LYS CG 1 1
17 56985 1 1 193 LYS H H 0.959 -2.257 2.396 1.00 . A A . 193 LYS H 1 1
17 56986 1 1 193 LYS HA H -0.102 -3.490 4.657 1.00 . A A . 193 LYS HA 1 1
17 56987 1 1 193 LYS HB2 H 0.709 -4.665 2.714 1.00 . A A . 193 LYS HB2 1 1
17 56988 1 1 193 LYS HB3 H 2.368 -4.230 3.079 1.00 . A A . 193 LYS HB3 1 1
17 56989 1 1 193 LYS HD2 H 0.265 -7.164 5.291 1.00 . A A . 193 LYS HD2 1 1
17 56990 1 1 193 LYS HD3 H -0.034 -5.493 5.743 1.00 . A A . 193 LYS HD3 1 1
17 56991 1 1 193 LYS HE2 H -1.897 -6.467 4.411 1.00 . A A . 193 LYS HE2 1 1
17 56992 1 1 193 LYS HE3 H -1.158 -5.088 3.635 1.00 . A A . 193 LYS HE3 1 1
17 56993 1 1 193 LYS HG2 H 1.837 -6.539 3.623 1.00 . A A . 193 LYS HG2 1 1
17 56994 1 1 193 LYS HG3 H 2.243 -5.625 5.074 1.00 . A A . 193 LYS HG3 1 1
17 56995 1 1 193 LYS HZ1 H -1.671 -6.869 2.170 1.00 . A A . 193 LYS HZ1 1 1
17 56996 1 1 193 LYS HZ2 H -0.562 -7.912 2.954 1.00 . A A . 193 LYS HZ2 1 1
17 56997 1 1 193 LYS HZ3 H -0.025 -6.537 2.143 1.00 . A A . 193 LYS HZ3 1 1
17 56998 1 1 193 LYS N N 0.643 -2.166 3.320 1.00 . A A . 193 LYS N 1 1
17 56999 1 1 193 LYS NZ N -0.791 -6.919 2.731 1.00 . A A . 193 LYS NZ 1 1
17 57000 1 1 193 LYS O O 1.347 -2.993 6.607 1.00 . A A . 193 LYS O 1 1
17 57001 1 1 194 LEU C C 2.951 -0.385 6.946 1.00 . A A . 194 LEU C 1 1
17 57002 1 1 194 LEU CA C 3.632 -1.557 6.301 1.00 . A A . 194 LEU CA 1 1
17 57003 1 1 194 LEU CB C 5.093 -1.265 6.055 1.00 . A A . 194 LEU CB 1 1
17 57004 1 1 194 LEU CD1 C 7.436 -1.938 6.070 1.00 . A A . 194 LEU CD1 1 1
17 57005 1 1 194 LEU CD2 C 5.810 -3.362 7.241 1.00 . A A . 194 LEU CD2 1 1
17 57006 1 1 194 LEU CG C 6.040 -2.447 6.048 1.00 . A A . 194 LEU CG 1 1
17 57007 1 1 194 LEU H H 3.206 -2.098 4.271 1.00 . A A . 194 LEU H 1 1
17 57008 1 1 194 LEU HA H 3.568 -2.323 7.060 1.00 . A A . 194 LEU HA 1 1
17 57009 1 1 194 LEU HB2 H 5.171 -0.771 5.098 1.00 . A A . 194 LEU HB2 1 1
17 57010 1 1 194 LEU HB3 H 5.421 -0.575 6.818 1.00 . A A . 194 LEU HB3 1 1
17 57011 1 1 194 LEU HD11 H 7.497 -1.299 6.941 1.00 . A A . 194 LEU HD11 1 1
17 57012 1 1 194 LEU HD12 H 7.624 -1.392 5.160 1.00 . A A . 194 LEU HD12 1 1
17 57013 1 1 194 LEU HD13 H 8.110 -2.771 6.189 1.00 . A A . 194 LEU HD13 1 1
17 57014 1 1 194 LEU HD21 H 4.821 -3.792 7.203 1.00 . A A . 194 LEU HD21 1 1
17 57015 1 1 194 LEU HD22 H 5.912 -2.801 8.157 1.00 . A A . 194 LEU HD22 1 1
17 57016 1 1 194 LEU HD23 H 6.541 -4.158 7.233 1.00 . A A . 194 LEU HD23 1 1
17 57017 1 1 194 LEU HG H 5.900 -3.019 5.142 1.00 . A A . 194 LEU HG 1 1
17 57018 1 1 194 LEU N N 2.877 -2.156 5.195 1.00 . A A . 194 LEU N 1 1
17 57019 1 1 194 LEU O O 3.237 -0.059 8.088 1.00 . A A . 194 LEU O 1 1
17 57020 1 1 195 MET C C 0.488 0.833 7.972 1.00 . A A . 195 MET C 1 1
17 57021 1 1 195 MET CA C 1.322 1.378 6.809 1.00 . A A . 195 MET CA 1 1
17 57022 1 1 195 MET CB C 0.423 2.066 5.766 1.00 . A A . 195 MET CB 1 1
17 57023 1 1 195 MET CE C 1.962 4.427 7.526 1.00 . A A . 195 MET CE 1 1
17 57024 1 1 195 MET CG C -0.332 3.318 6.244 1.00 . A A . 195 MET CG 1 1
17 57025 1 1 195 MET H H 1.907 -0.003 5.297 1.00 . A A . 195 MET H 1 1
17 57026 1 1 195 MET HA H 2.041 2.074 7.205 1.00 . A A . 195 MET HA 1 1
17 57027 1 1 195 MET HB2 H 1.041 2.360 4.932 1.00 . A A . 195 MET HB2 1 1
17 57028 1 1 195 MET HB3 H -0.304 1.345 5.414 1.00 . A A . 195 MET HB3 1 1
17 57029 1 1 195 MET HE1 H 2.696 3.780 7.067 1.00 . A A . 195 MET HE1 1 1
17 57030 1 1 195 MET HE2 H 1.528 3.896 8.359 1.00 . A A . 195 MET HE2 1 1
17 57031 1 1 195 MET HE3 H 2.434 5.328 7.882 1.00 . A A . 195 MET HE3 1 1
17 57032 1 1 195 MET HG2 H -1.133 3.514 5.548 1.00 . A A . 195 MET HG2 1 1
17 57033 1 1 195 MET HG3 H -0.759 3.104 7.214 1.00 . A A . 195 MET HG3 1 1
17 57034 1 1 195 MET N N 2.067 0.271 6.225 1.00 . A A . 195 MET N 1 1
17 57035 1 1 195 MET O O 0.311 1.487 8.987 1.00 . A A . 195 MET O 1 1
17 57036 1 1 195 MET SD S 0.672 4.845 6.366 1.00 . A A . 195 MET SD 1 1
17 57037 1 1 196 VAL C C 0.221 -1.525 9.962 1.00 . A A . 196 VAL C 1 1
17 57038 1 1 196 VAL CA C -0.707 -1.116 8.829 1.00 . A A . 196 VAL CA 1 1
17 57039 1 1 196 VAL CB C -1.363 -2.351 8.235 1.00 . A A . 196 VAL CB 1 1
17 57040 1 1 196 VAL CG1 C -2.071 -3.156 9.300 1.00 . A A . 196 VAL CG1 1 1
17 57041 1 1 196 VAL CG2 C -2.325 -1.930 7.158 1.00 . A A . 196 VAL CG2 1 1
17 57042 1 1 196 VAL H H 0.189 -0.836 6.943 1.00 . A A . 196 VAL H 1 1
17 57043 1 1 196 VAL HA H -1.476 -0.463 9.215 1.00 . A A . 196 VAL HA 1 1
17 57044 1 1 196 VAL HB H -0.601 -2.965 7.778 1.00 . A A . 196 VAL HB 1 1
17 57045 1 1 196 VAL HG11 H -1.366 -3.425 10.071 1.00 . A A . 196 VAL HG11 1 1
17 57046 1 1 196 VAL HG12 H -2.450 -4.057 8.843 1.00 . A A . 196 VAL HG12 1 1
17 57047 1 1 196 VAL HG13 H -2.881 -2.579 9.721 1.00 . A A . 196 VAL HG13 1 1
17 57048 1 1 196 VAL HG21 H -2.803 -2.801 6.734 1.00 . A A . 196 VAL HG21 1 1
17 57049 1 1 196 VAL HG22 H -1.783 -1.406 6.384 1.00 . A A . 196 VAL HG22 1 1
17 57050 1 1 196 VAL HG23 H -3.075 -1.277 7.581 1.00 . A A . 196 VAL HG23 1 1
17 57051 1 1 196 VAL N N 0.028 -0.394 7.806 1.00 . A A . 196 VAL N 1 1
17 57052 1 1 196 VAL O O -0.147 -1.444 11.141 1.00 . A A . 196 VAL O 1 1
17 57053 1 1 197 TYR C C 2.685 -1.081 11.462 1.00 . A A . 197 TYR C 1 1
17 57054 1 1 197 TYR CA C 2.480 -2.263 10.561 1.00 . A A . 197 TYR CA 1 1
17 57055 1 1 197 TYR CB C 3.793 -2.598 9.826 1.00 . A A . 197 TYR CB 1 1
17 57056 1 1 197 TYR CD1 C 5.261 -3.638 11.589 1.00 . A A . 197 TYR CD1 1 1
17 57057 1 1 197 TYR CD2 C 6.002 -1.632 10.604 1.00 . A A . 197 TYR CD2 1 1
17 57058 1 1 197 TYR CE1 C 6.396 -3.672 12.393 1.00 . A A . 197 TYR CE1 1 1
17 57059 1 1 197 TYR CE2 C 7.135 -1.642 11.393 1.00 . A A . 197 TYR CE2 1 1
17 57060 1 1 197 TYR CG C 5.050 -2.633 10.694 1.00 . A A . 197 TYR CG 1 1
17 57061 1 1 197 TYR CZ C 7.331 -2.662 12.287 1.00 . A A . 197 TYR CZ 1 1
17 57062 1 1 197 TYR H H 1.615 -2.058 8.636 1.00 . A A . 197 TYR H 1 1
17 57063 1 1 197 TYR HA H 2.170 -3.118 11.145 1.00 . A A . 197 TYR HA 1 1
17 57064 1 1 197 TYR HB2 H 3.699 -3.564 9.352 1.00 . A A . 197 TYR HB2 1 1
17 57065 1 1 197 TYR HB3 H 3.941 -1.849 9.060 1.00 . A A . 197 TYR HB3 1 1
17 57066 1 1 197 TYR HD1 H 4.500 -4.392 11.619 1.00 . A A . 197 TYR HD1 1 1
17 57067 1 1 197 TYR HD2 H 5.847 -0.833 9.894 1.00 . A A . 197 TYR HD2 1 1
17 57068 1 1 197 TYR HE1 H 6.540 -4.481 13.094 1.00 . A A . 197 TYR HE1 1 1
17 57069 1 1 197 TYR HE2 H 7.861 -0.848 11.304 1.00 . A A . 197 TYR HE2 1 1
17 57070 1 1 197 TYR HH H 8.797 -3.575 13.140 1.00 . A A . 197 TYR HH 1 1
17 57071 1 1 197 TYR N N 1.432 -1.948 9.593 1.00 . A A . 197 TYR N 1 1
17 57072 1 1 197 TYR O O 2.809 -1.221 12.685 1.00 . A A . 197 TYR O 1 1
17 57073 1 1 197 TYR OH O 8.463 -2.671 13.081 1.00 . A A . 197 TYR OH 1 1
17 57074 1 1 198 LEU C C 1.581 1.491 12.494 1.00 . A A . 198 LEU C 1 1
17 57075 1 1 198 LEU CA C 2.824 1.262 11.627 1.00 . A A . 198 LEU CA 1 1
17 57076 1 1 198 LEU CB C 3.160 2.492 10.774 1.00 . A A . 198 LEU CB 1 1
17 57077 1 1 198 LEU CD1 C 4.790 3.809 9.421 1.00 . A A . 198 LEU CD1 1 1
17 57078 1 1 198 LEU CD2 C 5.562 1.751 10.510 1.00 . A A . 198 LEU CD2 1 1
17 57079 1 1 198 LEU CG C 4.398 2.427 9.857 1.00 . A A . 198 LEU CG 1 1
17 57080 1 1 198 LEU H H 2.616 0.126 9.891 1.00 . A A . 198 LEU H 1 1
17 57081 1 1 198 LEU HA H 3.647 1.074 12.300 1.00 . A A . 198 LEU HA 1 1
17 57082 1 1 198 LEU HB2 H 2.313 2.646 10.122 1.00 . A A . 198 LEU HB2 1 1
17 57083 1 1 198 LEU HB3 H 3.262 3.345 11.426 1.00 . A A . 198 LEU HB3 1 1
17 57084 1 1 198 LEU HD11 H 3.971 4.274 8.895 1.00 . A A . 198 LEU HD11 1 1
17 57085 1 1 198 LEU HD12 H 5.663 3.751 8.788 1.00 . A A . 198 LEU HD12 1 1
17 57086 1 1 198 LEU HD13 H 5.023 4.380 10.310 1.00 . A A . 198 LEU HD13 1 1
17 57087 1 1 198 LEU HD21 H 5.264 0.764 10.827 1.00 . A A . 198 LEU HD21 1 1
17 57088 1 1 198 LEU HD22 H 5.884 2.329 11.364 1.00 . A A . 198 LEU HD22 1 1
17 57089 1 1 198 LEU HD23 H 6.374 1.669 9.804 1.00 . A A . 198 LEU HD23 1 1
17 57090 1 1 198 LEU HG H 4.129 1.876 8.966 1.00 . A A . 198 LEU HG 1 1
17 57091 1 1 198 LEU N N 2.688 0.086 10.870 1.00 . A A . 198 LEU N 1 1
17 57092 1 1 198 LEU O O 1.704 1.687 13.653 1.00 . A A . 198 LEU O 1 1
17 57093 1 1 199 GLN C C -0.934 0.787 13.956 1.00 . A A . 199 GLN C 1 1
17 57094 1 1 199 GLN CA C -0.885 1.612 12.683 1.00 . A A . 199 GLN CA 1 1
17 57095 1 1 199 GLN CB C -2.088 1.230 11.852 1.00 . A A . 199 GLN CB 1 1
17 57096 1 1 199 GLN CD C -3.510 1.796 9.894 1.00 . A A . 199 GLN CD 1 1
17 57097 1 1 199 GLN CG C -2.202 2.006 10.611 1.00 . A A . 199 GLN CG 1 1
17 57098 1 1 199 GLN H H 0.342 1.180 10.957 1.00 . A A . 199 GLN H 1 1
17 57099 1 1 199 GLN HA H -0.951 2.665 12.918 1.00 . A A . 199 GLN HA 1 1
17 57100 1 1 199 GLN HB2 H -2.015 0.185 11.593 1.00 . A A . 199 GLN HB2 1 1
17 57101 1 1 199 GLN HB3 H -2.984 1.382 12.435 1.00 . A A . 199 GLN HB3 1 1
17 57102 1 1 199 GLN HE21 H -2.665 2.216 8.160 1.00 . A A . 199 GLN HE21 1 1
17 57103 1 1 199 GLN HE22 H -4.351 1.878 8.133 1.00 . A A . 199 GLN HE22 1 1
17 57104 1 1 199 GLN HG2 H -2.063 3.021 10.931 1.00 . A A . 199 GLN HG2 1 1
17 57105 1 1 199 GLN HG3 H -1.376 1.738 9.966 1.00 . A A . 199 GLN HG3 1 1
17 57106 1 1 199 GLN N N 0.381 1.391 11.916 1.00 . A A . 199 GLN N 1 1
17 57107 1 1 199 GLN NE2 N -3.498 1.969 8.608 1.00 . A A . 199 GLN NE2 1 1
17 57108 1 1 199 GLN O O -1.299 1.270 15.024 1.00 . A A . 199 GLN O 1 1
17 57109 1 1 199 GLN OE1 O -4.533 1.515 10.511 1.00 . A A . 199 GLN OE1 1 1
17 57110 1 1 200 ARG C C 0.601 -1.103 15.939 1.00 . A A . 200 ARG C 1 1
17 57111 1 1 200 ARG CA C -0.521 -1.380 14.926 1.00 . A A . 200 ARG CA 1 1
17 57112 1 1 200 ARG CB C -0.406 -2.834 14.448 1.00 . A A . 200 ARG CB 1 1
17 57113 1 1 200 ARG CD C -2.511 -3.014 12.913 1.00 . A A . 200 ARG CD 1 1
17 57114 1 1 200 ARG CG C -1.700 -3.582 14.085 1.00 . A A . 200 ARG CG 1 1
17 57115 1 1 200 ARG CZ C -4.339 -1.363 12.493 1.00 . A A . 200 ARG CZ 1 1
17 57116 1 1 200 ARG H H -0.333 -0.661 12.881 1.00 . A A . 200 ARG H 1 1
17 57117 1 1 200 ARG HA H -1.461 -1.286 15.449 1.00 . A A . 200 ARG HA 1 1
17 57118 1 1 200 ARG HB2 H 0.217 -2.844 13.567 1.00 . A A . 200 ARG HB2 1 1
17 57119 1 1 200 ARG HB3 H 0.105 -3.394 15.217 1.00 . A A . 200 ARG HB3 1 1
17 57120 1 1 200 ARG HD2 H -1.822 -2.755 12.125 1.00 . A A . 200 ARG HD2 1 1
17 57121 1 1 200 ARG HD3 H -3.177 -3.786 12.556 1.00 . A A . 200 ARG HD3 1 1
17 57122 1 1 200 ARG HE H -3.037 -1.322 14.051 1.00 . A A . 200 ARG HE 1 1
17 57123 1 1 200 ARG HG2 H -1.472 -4.616 13.874 1.00 . A A . 200 ARG HG2 1 1
17 57124 1 1 200 ARG HG3 H -2.291 -3.528 14.986 1.00 . A A . 200 ARG HG3 1 1
17 57125 1 1 200 ARG HH11 H -4.315 -2.904 11.136 1.00 . A A . 200 ARG HH11 1 1
17 57126 1 1 200 ARG HH12 H -5.514 -1.723 10.852 1.00 . A A . 200 ARG HH12 1 1
17 57127 1 1 200 ARG HH21 H -4.720 0.269 13.656 1.00 . A A . 200 ARG HH21 1 1
17 57128 1 1 200 ARG HH22 H -5.759 0.109 12.322 1.00 . A A . 200 ARG HH22 1 1
17 57129 1 1 200 ARG N N -0.563 -0.438 13.813 1.00 . A A . 200 ARG N 1 1
17 57130 1 1 200 ARG NE N -3.297 -1.813 13.237 1.00 . A A . 200 ARG NE 1 1
17 57131 1 1 200 ARG NH1 N -4.748 -2.048 11.420 1.00 . A A . 200 ARG NH1 1 1
17 57132 1 1 200 ARG NH2 N -4.981 -0.257 12.844 1.00 . A A . 200 ARG NH2 1 1
17 57133 1 1 200 ARG O O 0.356 -1.040 17.139 1.00 . A A . 200 ARG O 1 1
17 57134 1 1 201 PHE C C 3.477 0.559 16.671 1.00 . A A . 201 PHE C 1 1
17 57135 1 1 201 PHE CA C 2.991 -0.872 16.358 1.00 . A A . 201 PHE CA 1 1
17 57136 1 1 201 PHE CB C 4.156 -1.687 15.770 1.00 . A A . 201 PHE CB 1 1
17 57137 1 1 201 PHE CD1 C 3.309 -3.745 14.608 1.00 . A A . 201 PHE CD1 1 1
17 57138 1 1 201 PHE CD2 C 4.276 -3.980 16.768 1.00 . A A . 201 PHE CD2 1 1
17 57139 1 1 201 PHE CE1 C 3.085 -5.101 14.556 1.00 . A A . 201 PHE CE1 1 1
17 57140 1 1 201 PHE CE2 C 4.056 -5.338 16.723 1.00 . A A . 201 PHE CE2 1 1
17 57141 1 1 201 PHE CG C 3.907 -3.167 15.712 1.00 . A A . 201 PHE CG 1 1
17 57142 1 1 201 PHE CZ C 3.457 -5.899 15.616 1.00 . A A . 201 PHE CZ 1 1
17 57143 1 1 201 PHE H H 1.914 -0.933 14.485 1.00 . A A . 201 PHE H 1 1
17 57144 1 1 201 PHE HA H 2.710 -1.349 17.283 1.00 . A A . 201 PHE HA 1 1
17 57145 1 1 201 PHE HB2 H 4.320 -1.358 14.755 1.00 . A A . 201 PHE HB2 1 1
17 57146 1 1 201 PHE HB3 H 5.061 -1.521 16.333 1.00 . A A . 201 PHE HB3 1 1
17 57147 1 1 201 PHE HD1 H 3.014 -3.122 13.775 1.00 . A A . 201 PHE HD1 1 1
17 57148 1 1 201 PHE HD2 H 4.743 -3.540 17.637 1.00 . A A . 201 PHE HD2 1 1
17 57149 1 1 201 PHE HE1 H 2.616 -5.537 13.688 1.00 . A A . 201 PHE HE1 1 1
17 57150 1 1 201 PHE HE2 H 4.349 -5.960 17.554 1.00 . A A . 201 PHE HE2 1 1
17 57151 1 1 201 PHE HZ H 3.284 -6.965 15.576 1.00 . A A . 201 PHE HZ 1 1
17 57152 1 1 201 PHE N N 1.812 -0.960 15.462 1.00 . A A . 201 PHE N 1 1
17 57153 1 1 201 PHE O O 4.236 0.764 17.625 1.00 . A A . 201 PHE O 1 1
17 57154 1 1 202 ARG C C 2.569 3.860 15.280 1.00 . A A . 202 ARG C 1 1
17 57155 1 1 202 ARG CA C 3.558 2.892 15.967 1.00 . A A . 202 ARG CA 1 1
17 57156 1 1 202 ARG CB C 4.976 2.907 15.335 1.00 . A A . 202 ARG CB 1 1
17 57157 1 1 202 ARG CD C 6.413 1.575 13.722 1.00 . A A . 202 ARG CD 1 1
17 57158 1 1 202 ARG CG C 5.027 2.070 14.063 1.00 . A A . 202 ARG CG 1 1
17 57159 1 1 202 ARG CZ C 8.532 2.413 12.898 1.00 . A A . 202 ARG CZ 1 1
17 57160 1 1 202 ARG H H 2.372 1.366 15.201 1.00 . A A . 202 ARG H 1 1
17 57161 1 1 202 ARG HA H 3.634 3.154 17.011 1.00 . A A . 202 ARG HA 1 1
17 57162 1 1 202 ARG HB2 H 5.245 3.922 15.091 1.00 . A A . 202 ARG HB2 1 1
17 57163 1 1 202 ARG HB3 H 5.712 2.515 16.016 1.00 . A A . 202 ARG HB3 1 1
17 57164 1 1 202 ARG HD2 H 6.882 1.251 14.637 1.00 . A A . 202 ARG HD2 1 1
17 57165 1 1 202 ARG HD3 H 6.335 0.739 13.036 1.00 . A A . 202 ARG HD3 1 1
17 57166 1 1 202 ARG HE H 6.890 3.469 12.937 1.00 . A A . 202 ARG HE 1 1
17 57167 1 1 202 ARG HG2 H 4.378 1.215 14.181 1.00 . A A . 202 ARG HG2 1 1
17 57168 1 1 202 ARG HG3 H 4.677 2.695 13.252 1.00 . A A . 202 ARG HG3 1 1
17 57169 1 1 202 ARG HH11 H 8.653 0.535 13.707 1.00 . A A . 202 ARG HH11 1 1
17 57170 1 1 202 ARG HH12 H 10.099 1.056 13.031 1.00 . A A . 202 ARG HH12 1 1
17 57171 1 1 202 ARG HH21 H 8.662 4.219 12.086 1.00 . A A . 202 ARG HH21 1 1
17 57172 1 1 202 ARG HH22 H 10.148 3.339 12.044 1.00 . A A . 202 ARG HH22 1 1
17 57173 1 1 202 ARG N N 3.057 1.518 15.892 1.00 . A A . 202 ARG N 1 1
17 57174 1 1 202 ARG NE N 7.273 2.588 13.178 1.00 . A A . 202 ARG NE 1 1
17 57175 1 1 202 ARG NH1 N 9.142 1.270 13.234 1.00 . A A . 202 ARG NH1 1 1
17 57176 1 1 202 ARG NH2 N 9.183 3.380 12.301 1.00 . A A . 202 ARG NH2 1 1
17 57177 1 1 202 ARG O O 2.793 4.324 14.158 1.00 . A A . 202 ARG O 1 1
17 57178 1 1 203 PRO C C 0.666 6.351 15.044 1.00 . A A . 203 PRO C 1 1
17 57179 1 1 203 PRO CA C 0.315 4.899 15.359 1.00 . A A . 203 PRO CA 1 1
17 57180 1 1 203 PRO CB C -0.794 4.820 16.408 1.00 . A A . 203 PRO CB 1 1
17 57181 1 1 203 PRO CD C 1.100 3.671 17.316 1.00 . A A . 203 PRO CD 1 1
17 57182 1 1 203 PRO CG C -0.097 4.491 17.687 1.00 . A A . 203 PRO CG 1 1
17 57183 1 1 203 PRO HA H -0.027 4.438 14.444 1.00 . A A . 203 PRO HA 1 1
17 57184 1 1 203 PRO HB2 H -1.302 5.772 16.466 1.00 . A A . 203 PRO HB2 1 1
17 57185 1 1 203 PRO HB3 H -1.496 4.047 16.135 1.00 . A A . 203 PRO HB3 1 1
17 57186 1 1 203 PRO HD2 H 1.914 3.878 17.995 1.00 . A A . 203 PRO HD2 1 1
17 57187 1 1 203 PRO HD3 H 0.857 2.619 17.330 1.00 . A A . 203 PRO HD3 1 1
17 57188 1 1 203 PRO HG2 H 0.211 5.402 18.180 1.00 . A A . 203 PRO HG2 1 1
17 57189 1 1 203 PRO HG3 H -0.755 3.925 18.331 1.00 . A A . 203 PRO HG3 1 1
17 57190 1 1 203 PRO N N 1.418 4.122 15.943 1.00 . A A . 203 PRO N 1 1
17 57191 1 1 203 PRO O O 0.240 6.879 14.031 1.00 . A A . 203 PRO O 1 1
17 57192 1 1 204 LEU C C 2.798 8.452 14.516 1.00 . A A . 204 LEU C 1 1
17 57193 1 1 204 LEU CA C 1.825 8.374 15.633 1.00 . A A . 204 LEU CA 1 1
17 57194 1 1 204 LEU CB C 2.359 9.089 16.888 1.00 . A A . 204 LEU CB 1 1
17 57195 1 1 204 LEU CD1 C 0.456 10.649 17.285 1.00 . A A . 204 LEU CD1 1 1
17 57196 1 1 204 LEU CD2 C 0.451 8.439 18.376 1.00 . A A . 204 LEU CD2 1 1
17 57197 1 1 204 LEU CG C 1.318 9.573 17.905 1.00 . A A . 204 LEU CG 1 1
17 57198 1 1 204 LEU H H 1.794 6.513 16.665 1.00 . A A . 204 LEU H 1 1
17 57199 1 1 204 LEU HA H 0.928 8.874 15.302 1.00 . A A . 204 LEU HA 1 1
17 57200 1 1 204 LEU HB2 H 3.032 8.417 17.400 1.00 . A A . 204 LEU HB2 1 1
17 57201 1 1 204 LEU HB3 H 2.931 9.946 16.561 1.00 . A A . 204 LEU HB3 1 1
17 57202 1 1 204 LEU HD11 H 1.089 11.467 16.975 1.00 . A A . 204 LEU HD11 1 1
17 57203 1 1 204 LEU HD12 H -0.263 10.995 18.011 1.00 . A A . 204 LEU HD12 1 1
17 57204 1 1 204 LEU HD13 H -0.058 10.243 16.426 1.00 . A A . 204 LEU HD13 1 1
17 57205 1 1 204 LEU HD21 H -0.262 8.792 19.105 1.00 . A A . 204 LEU HD21 1 1
17 57206 1 1 204 LEU HD22 H 1.076 7.660 18.787 1.00 . A A . 204 LEU HD22 1 1
17 57207 1 1 204 LEU HD23 H -0.073 8.065 17.507 1.00 . A A . 204 LEU HD23 1 1
17 57208 1 1 204 LEU HG H 1.827 10.001 18.758 1.00 . A A . 204 LEU HG 1 1
17 57209 1 1 204 LEU N N 1.445 6.985 15.880 1.00 . A A . 204 LEU N 1 1
17 57210 1 1 204 LEU O O 2.743 9.363 13.698 1.00 . A A . 204 LEU O 1 1
17 57211 1 1 205 ASP C C 3.906 7.198 12.080 1.00 . A A . 205 ASP C 1 1
17 57212 1 1 205 ASP CA C 4.652 7.373 13.409 1.00 . A A . 205 ASP CA 1 1
17 57213 1 1 205 ASP CB C 5.570 6.181 13.716 1.00 . A A . 205 ASP CB 1 1
17 57214 1 1 205 ASP CG C 6.764 6.058 12.801 1.00 . A A . 205 ASP CG 1 1
17 57215 1 1 205 ASP H H 3.604 6.781 15.157 1.00 . A A . 205 ASP H 1 1
17 57216 1 1 205 ASP HA H 5.222 8.290 13.391 1.00 . A A . 205 ASP HA 1 1
17 57217 1 1 205 ASP HB2 H 5.936 6.264 14.727 1.00 . A A . 205 ASP HB2 1 1
17 57218 1 1 205 ASP HB3 H 4.980 5.282 13.624 1.00 . A A . 205 ASP HB3 1 1
17 57219 1 1 205 ASP N N 3.657 7.472 14.459 1.00 . A A . 205 ASP N 1 1
17 57220 1 1 205 ASP O O 4.228 7.826 11.064 1.00 . A A . 205 ASP O 1 1
17 57221 1 1 205 ASP OD1 O 7.609 6.974 12.799 1.00 . A A . 205 ASP OD1 1 1
17 57222 1 1 205 ASP OD2 O 6.887 5.035 12.109 1.00 . A A . 205 ASP OD2 1 1
17 57223 1 1 206 TYR C C 1.175 7.413 10.619 1.00 . A A . 206 TYR C 1 1
17 57224 1 1 206 TYR CA C 1.957 6.165 11.031 1.00 . A A . 206 TYR CA 1 1
17 57225 1 1 206 TYR CB C 1.011 4.986 11.372 1.00 . A A . 206 TYR CB 1 1
17 57226 1 1 206 TYR CD1 C -0.877 5.190 9.701 1.00 . A A . 206 TYR CD1 1 1
17 57227 1 1 206 TYR CD2 C -1.428 5.260 12.003 1.00 . A A . 206 TYR CD2 1 1
17 57228 1 1 206 TYR CE1 C -2.195 5.341 9.385 1.00 . A A . 206 TYR CE1 1 1
17 57229 1 1 206 TYR CE2 C -2.758 5.411 11.690 1.00 . A A . 206 TYR CE2 1 1
17 57230 1 1 206 TYR CG C -0.462 5.146 11.010 1.00 . A A . 206 TYR CG 1 1
17 57231 1 1 206 TYR CZ C -3.136 5.450 10.378 1.00 . A A . 206 TYR CZ 1 1
17 57232 1 1 206 TYR H H 2.694 5.930 12.992 1.00 . A A . 206 TYR H 1 1
17 57233 1 1 206 TYR HA H 2.566 5.861 10.193 1.00 . A A . 206 TYR HA 1 1
17 57234 1 1 206 TYR HB2 H 1.358 4.121 10.829 1.00 . A A . 206 TYR HB2 1 1
17 57235 1 1 206 TYR HB3 H 1.101 4.785 12.425 1.00 . A A . 206 TYR HB3 1 1
17 57236 1 1 206 TYR HD1 H -0.145 5.112 8.915 1.00 . A A . 206 TYR HD1 1 1
17 57237 1 1 206 TYR HD2 H -1.129 5.232 13.040 1.00 . A A . 206 TYR HD2 1 1
17 57238 1 1 206 TYR HE1 H -2.473 5.374 8.347 1.00 . A A . 206 TYR HE1 1 1
17 57239 1 1 206 TYR HE2 H -3.494 5.500 12.476 1.00 . A A . 206 TYR HE2 1 1
17 57240 1 1 206 TYR HH H -4.699 4.953 9.373 1.00 . A A . 206 TYR HH 1 1
17 57241 1 1 206 TYR N N 2.852 6.397 12.144 1.00 . A A . 206 TYR N 1 1
17 57242 1 1 206 TYR O O 1.196 7.773 9.476 1.00 . A A . 206 TYR O 1 1
17 57243 1 1 206 TYR OH O -4.460 5.599 10.053 1.00 . A A . 206 TYR OH 1 1
17 57244 1 1 207 GLN C C 0.456 10.374 10.678 1.00 . A A . 207 GLN C 1 1
17 57245 1 1 207 GLN CA C -0.334 9.223 11.238 1.00 . A A . 207 GLN CA 1 1
17 57246 1 1 207 GLN CB C -1.132 9.696 12.425 1.00 . A A . 207 GLN CB 1 1
17 57247 1 1 207 GLN CD C -2.986 9.264 14.052 1.00 . A A . 207 GLN CD 1 1
17 57248 1 1 207 GLN CG C -2.096 8.683 12.971 1.00 . A A . 207 GLN CG 1 1
17 57249 1 1 207 GLN H H 0.531 7.706 12.471 1.00 . A A . 207 GLN H 1 1
17 57250 1 1 207 GLN HA H -1.029 8.904 10.475 1.00 . A A . 207 GLN HA 1 1
17 57251 1 1 207 GLN HB2 H -0.452 9.982 13.215 1.00 . A A . 207 GLN HB2 1 1
17 57252 1 1 207 GLN HB3 H -1.690 10.565 12.111 1.00 . A A . 207 GLN HB3 1 1
17 57253 1 1 207 GLN HE21 H -2.919 11.051 13.187 1.00 . A A . 207 GLN HE21 1 1
17 57254 1 1 207 GLN HE22 H -3.858 10.965 14.605 1.00 . A A . 207 GLN HE22 1 1
17 57255 1 1 207 GLN HG2 H -2.677 8.304 12.143 1.00 . A A . 207 GLN HG2 1 1
17 57256 1 1 207 GLN HG3 H -1.527 7.865 13.387 1.00 . A A . 207 GLN HG3 1 1
17 57257 1 1 207 GLN N N 0.498 8.058 11.555 1.00 . A A . 207 GLN N 1 1
17 57258 1 1 207 GLN NE2 N -3.279 10.540 13.942 1.00 . A A . 207 GLN NE2 1 1
17 57259 1 1 207 GLN O O 0.050 10.989 9.699 1.00 . A A . 207 GLN O 1 1
17 57260 1 1 207 GLN OE1 O -3.411 8.565 14.969 1.00 . A A . 207 GLN OE1 1 1
17 57261 1 1 208 ARG C C 2.930 11.488 9.437 1.00 . A A . 208 ARG C 1 1
17 57262 1 1 208 ARG CA C 2.436 11.748 10.851 1.00 . A A . 208 ARG CA 1 1
17 57263 1 1 208 ARG CB C 3.577 11.946 11.840 1.00 . A A . 208 ARG CB 1 1
17 57264 1 1 208 ARG CD C 4.167 12.309 14.263 1.00 . A A . 208 ARG CD 1 1
17 57265 1 1 208 ARG CG C 3.077 12.356 13.217 1.00 . A A . 208 ARG CG 1 1
17 57266 1 1 208 ARG CZ C 4.227 12.325 16.738 1.00 . A A . 208 ARG CZ 1 1
17 57267 1 1 208 ARG H H 1.845 10.107 12.060 1.00 . A A . 208 ARG H 1 1
17 57268 1 1 208 ARG HA H 1.823 12.638 10.830 1.00 . A A . 208 ARG HA 1 1
17 57269 1 1 208 ARG HB2 H 4.120 11.018 11.940 1.00 . A A . 208 ARG HB2 1 1
17 57270 1 1 208 ARG HB3 H 4.243 12.717 11.479 1.00 . A A . 208 ARG HB3 1 1
17 57271 1 1 208 ARG HD2 H 4.494 11.281 14.339 1.00 . A A . 208 ARG HD2 1 1
17 57272 1 1 208 ARG HD3 H 4.981 12.964 13.992 1.00 . A A . 208 ARG HD3 1 1
17 57273 1 1 208 ARG HE H 2.816 13.181 15.574 1.00 . A A . 208 ARG HE 1 1
17 57274 1 1 208 ARG HG2 H 2.696 13.367 13.168 1.00 . A A . 208 ARG HG2 1 1
17 57275 1 1 208 ARG HG3 H 2.280 11.688 13.507 1.00 . A A . 208 ARG HG3 1 1
17 57276 1 1 208 ARG HH11 H 5.883 11.459 15.894 1.00 . A A . 208 ARG HH11 1 1
17 57277 1 1 208 ARG HH12 H 5.866 11.400 17.583 1.00 . A A . 208 ARG HH12 1 1
17 57278 1 1 208 ARG HH21 H 2.754 13.130 17.885 1.00 . A A . 208 ARG HH21 1 1
17 57279 1 1 208 ARG HH22 H 3.994 12.377 18.782 1.00 . A A . 208 ARG HH22 1 1
17 57280 1 1 208 ARG N N 1.581 10.658 11.290 1.00 . A A . 208 ARG N 1 1
17 57281 1 1 208 ARG NE N 3.660 12.670 15.583 1.00 . A A . 208 ARG NE 1 1
17 57282 1 1 208 ARG NH1 N 5.398 11.689 16.745 1.00 . A A . 208 ARG NH1 1 1
17 57283 1 1 208 ARG NH2 N 3.628 12.634 17.882 1.00 . A A . 208 ARG NH2 1 1
17 57284 1 1 208 ARG O O 3.069 12.410 8.635 1.00 . A A . 208 ARG O 1 1
17 57285 1 1 209 LEU C C 2.299 9.885 6.881 1.00 . A A . 209 LEU C 1 1
17 57286 1 1 209 LEU CA C 3.534 9.805 7.799 1.00 . A A . 209 LEU CA 1 1
17 57287 1 1 209 LEU CB C 4.097 8.371 7.844 1.00 . A A . 209 LEU CB 1 1
17 57288 1 1 209 LEU CD1 C 5.565 8.524 5.803 1.00 . A A . 209 LEU CD1 1 1
17 57289 1 1 209 LEU CD2 C 4.976 6.293 6.766 1.00 . A A . 209 LEU CD2 1 1
17 57290 1 1 209 LEU CG C 4.490 7.715 6.515 1.00 . A A . 209 LEU CG 1 1
17 57291 1 1 209 LEU H H 3.160 9.548 9.849 1.00 . A A . 209 LEU H 1 1
17 57292 1 1 209 LEU HA H 4.290 10.472 7.412 1.00 . A A . 209 LEU HA 1 1
17 57293 1 1 209 LEU HB2 H 4.977 8.380 8.471 1.00 . A A . 209 LEU HB2 1 1
17 57294 1 1 209 LEU HB3 H 3.357 7.744 8.320 1.00 . A A . 209 LEU HB3 1 1
17 57295 1 1 209 LEU HD11 H 5.190 9.516 5.598 1.00 . A A . 209 LEU HD11 1 1
17 57296 1 1 209 LEU HD12 H 5.827 8.038 4.875 1.00 . A A . 209 LEU HD12 1 1
17 57297 1 1 209 LEU HD13 H 6.438 8.592 6.435 1.00 . A A . 209 LEU HD13 1 1
17 57298 1 1 209 LEU HD21 H 5.221 5.801 5.836 1.00 . A A . 209 LEU HD21 1 1
17 57299 1 1 209 LEU HD22 H 4.209 5.733 7.282 1.00 . A A . 209 LEU HD22 1 1
17 57300 1 1 209 LEU HD23 H 5.852 6.315 7.398 1.00 . A A . 209 LEU HD23 1 1
17 57301 1 1 209 LEU HG H 3.626 7.665 5.869 1.00 . A A . 209 LEU HG 1 1
17 57302 1 1 209 LEU N N 3.186 10.228 9.140 1.00 . A A . 209 LEU N 1 1
17 57303 1 1 209 LEU O O 2.342 10.499 5.831 1.00 . A A . 209 LEU O 1 1
17 57304 1 1 210 LEU C C -0.580 10.534 6.119 1.00 . A A . 210 LEU C 1 1
17 57305 1 1 210 LEU CA C -0.045 9.187 6.577 1.00 . A A . 210 LEU CA 1 1
17 57306 1 1 210 LEU CB C -1.110 8.556 7.453 1.00 . A A . 210 LEU CB 1 1
17 57307 1 1 210 LEU CD1 C -2.444 7.355 5.741 1.00 . A A . 210 LEU CD1 1 1
17 57308 1 1 210 LEU CD2 C -3.535 8.175 7.829 1.00 . A A . 210 LEU CD2 1 1
17 57309 1 1 210 LEU CG C -2.466 8.408 6.807 1.00 . A A . 210 LEU CG 1 1
17 57310 1 1 210 LEU H H 1.183 8.893 8.233 1.00 . A A . 210 LEU H 1 1
17 57311 1 1 210 LEU HA H 0.112 8.533 5.732 1.00 . A A . 210 LEU HA 1 1
17 57312 1 1 210 LEU HB2 H -0.766 7.581 7.760 1.00 . A A . 210 LEU HB2 1 1
17 57313 1 1 210 LEU HB3 H -1.221 9.174 8.332 1.00 . A A . 210 LEU HB3 1 1
17 57314 1 1 210 LEU HD11 H -3.425 7.266 5.296 1.00 . A A . 210 LEU HD11 1 1
17 57315 1 1 210 LEU HD12 H -2.149 6.427 6.208 1.00 . A A . 210 LEU HD12 1 1
17 57316 1 1 210 LEU HD13 H -1.718 7.654 5.001 1.00 . A A . 210 LEU HD13 1 1
17 57317 1 1 210 LEU HD21 H -3.302 7.276 8.377 1.00 . A A . 210 LEU HD21 1 1
17 57318 1 1 210 LEU HD22 H -4.502 8.102 7.349 1.00 . A A . 210 LEU HD22 1 1
17 57319 1 1 210 LEU HD23 H -3.505 9.022 8.499 1.00 . A A . 210 LEU HD23 1 1
17 57320 1 1 210 LEU HG H -2.669 9.345 6.317 1.00 . A A . 210 LEU HG 1 1
17 57321 1 1 210 LEU N N 1.195 9.296 7.333 1.00 . A A . 210 LEU N 1 1
17 57322 1 1 210 LEU O O -0.828 10.738 4.932 1.00 . A A . 210 LEU O 1 1
17 57323 1 1 211 GLU C C -0.439 13.551 5.863 1.00 . A A . 211 GLU C 1 1
17 57324 1 1 211 GLU CA C -1.318 12.751 6.791 1.00 . A A . 211 GLU CA 1 1
17 57325 1 1 211 GLU CB C -1.490 13.521 8.092 1.00 . A A . 211 GLU CB 1 1
17 57326 1 1 211 GLU CD C -3.850 12.766 8.572 1.00 . A A . 211 GLU CD 1 1
17 57327 1 1 211 GLU CG C -2.440 12.895 9.097 1.00 . A A . 211 GLU CG 1 1
17 57328 1 1 211 GLU H H -0.466 11.228 7.980 1.00 . A A . 211 GLU H 1 1
17 57329 1 1 211 GLU HA H -2.290 12.616 6.344 1.00 . A A . 211 GLU HA 1 1
17 57330 1 1 211 GLU HB2 H -0.522 13.601 8.566 1.00 . A A . 211 GLU HB2 1 1
17 57331 1 1 211 GLU HB3 H -1.843 14.514 7.857 1.00 . A A . 211 GLU HB3 1 1
17 57332 1 1 211 GLU HG2 H -2.086 11.925 9.420 1.00 . A A . 211 GLU HG2 1 1
17 57333 1 1 211 GLU HG3 H -2.444 13.553 9.949 1.00 . A A . 211 GLU HG3 1 1
17 57334 1 1 211 GLU N N -0.740 11.443 7.058 1.00 . A A . 211 GLU N 1 1
17 57335 1 1 211 GLU O O -0.916 14.326 5.041 1.00 . A A . 211 GLU O 1 1
17 57336 1 1 211 GLU OE1 O -4.592 13.772 8.567 1.00 . A A . 211 GLU OE1 1 1
17 57337 1 1 211 GLU OE2 O -4.239 11.671 8.160 1.00 . A A . 211 GLU OE2 1 1
17 57338 1 1 212 ALA C C 2.079 13.468 3.844 1.00 . A A . 212 ALA C 1 1
17 57339 1 1 212 ALA CA C 1.814 14.092 5.204 1.00 . A A . 212 ALA CA 1 1
17 57340 1 1 212 ALA CB C 3.105 14.298 5.978 1.00 . A A . 212 ALA CB 1 1
17 57341 1 1 212 ALA H H 1.072 12.631 6.630 1.00 . A A . 212 ALA H 1 1
17 57342 1 1 212 ALA HA H 1.371 15.057 5.017 1.00 . A A . 212 ALA HA 1 1
17 57343 1 1 212 ALA HB1 H 3.590 13.344 6.125 1.00 . A A . 212 ALA HB1 1 1
17 57344 1 1 212 ALA HB2 H 2.885 14.745 6.936 1.00 . A A . 212 ALA HB2 1 1
17 57345 1 1 212 ALA HB3 H 3.760 14.950 5.419 1.00 . A A . 212 ALA HB3 1 1
17 57346 1 1 212 ALA N N 0.836 13.338 5.988 1.00 . A A . 212 ALA N 1 1
17 57347 1 1 212 ALA O O 2.657 14.104 2.953 1.00 . A A . 212 ALA O 1 1
17 57348 1 1 213 ALA C C 0.608 11.581 1.653 1.00 . A A . 213 ALA C 1 1
17 57349 1 1 213 ALA CA C 1.874 11.539 2.453 1.00 . A A . 213 ALA CA 1 1
17 57350 1 1 213 ALA CB C 2.260 10.093 2.745 1.00 . A A . 213 ALA CB 1 1
17 57351 1 1 213 ALA H H 1.198 11.799 4.414 1.00 . A A . 213 ALA H 1 1
17 57352 1 1 213 ALA HA H 2.677 12.006 1.904 1.00 . A A . 213 ALA HA 1 1
17 57353 1 1 213 ALA HB1 H 2.389 9.546 1.822 1.00 . A A . 213 ALA HB1 1 1
17 57354 1 1 213 ALA HB2 H 1.475 9.635 3.331 1.00 . A A . 213 ALA HB2 1 1
17 57355 1 1 213 ALA HB3 H 3.179 10.071 3.314 1.00 . A A . 213 ALA HB3 1 1
17 57356 1 1 213 ALA N N 1.672 12.248 3.682 1.00 . A A . 213 ALA N 1 1
17 57357 1 1 213 ALA O O 0.546 12.220 0.602 1.00 . A A . 213 ALA O 1 1
17 57358 1 1 214 SER C C -1.661 10.389 0.142 1.00 . A A . 214 SER C 1 1
17 57359 1 1 214 SER CA C -1.717 10.751 1.634 1.00 . A A . 214 SER CA 1 1
17 57360 1 1 214 SER CB C -2.646 11.941 1.921 1.00 . A A . 214 SER CB 1 1
17 57361 1 1 214 SER H H -0.268 10.609 3.131 1.00 . A A . 214 SER H 1 1
17 57362 1 1 214 SER HA H -2.123 9.884 2.134 1.00 . A A . 214 SER HA 1 1
17 57363 1 1 214 SER HB2 H -2.720 12.092 2.987 1.00 . A A . 214 SER HB2 1 1
17 57364 1 1 214 SER HB3 H -2.235 12.832 1.473 1.00 . A A . 214 SER HB3 1 1
17 57365 1 1 214 SER HG H -4.217 10.850 1.752 1.00 . A A . 214 SER HG 1 1
17 57366 1 1 214 SER N N -0.407 10.943 2.217 1.00 . A A . 214 SER N 1 1
17 57367 1 1 214 SER O O -1.466 9.221 -0.209 1.00 . A A . 214 SER O 1 1
17 57368 1 1 214 SER OG O -3.947 11.721 1.407 1.00 . A A . 214 SER OG 1 1
17 57369 1 1 215 SER C C -2.890 10.326 -2.598 1.00 . A A . 215 SER C 1 1
17 57370 1 1 215 SER CA C -1.766 11.287 -2.139 1.00 . A A . 215 SER CA 1 1
17 57371 1 1 215 SER CB C -0.363 10.891 -2.682 1.00 . A A . 215 SER CB 1 1
17 57372 1 1 215 SER H H -1.768 12.310 -0.296 1.00 . A A . 215 SER H 1 1
17 57373 1 1 215 SER HA H -2.025 12.262 -2.521 1.00 . A A . 215 SER HA 1 1
17 57374 1 1 215 SER HB2 H 0.365 11.612 -2.339 1.00 . A A . 215 SER HB2 1 1
17 57375 1 1 215 SER HB3 H -0.107 9.922 -2.288 1.00 . A A . 215 SER HB3 1 1
17 57376 1 1 215 SER HG H -1.194 10.963 -4.467 1.00 . A A . 215 SER HG 1 1
17 57377 1 1 215 SER N N -1.745 11.417 -0.700 1.00 . A A . 215 SER N 1 1
17 57378 1 1 215 SER O O -2.658 9.136 -2.871 1.00 . A A . 215 SER O 1 1
17 57379 1 1 215 SER OG O -0.305 10.845 -4.107 1.00 . A A . 215 SER OG 1 1
17 57380 1 1 216 GLY C C -6.453 10.948 -3.222 1.00 . A A . 216 GLY C 1 1
17 57381 1 1 216 GLY CA C -5.249 10.066 -3.027 1.00 . A A . 216 GLY CA 1 1
17 57382 1 1 216 GLY H H -4.261 11.767 -2.319 1.00 . A A . 216 GLY H 1 1
17 57383 1 1 216 GLY HA2 H -5.015 9.577 -3.962 1.00 . A A . 216 GLY HA2 1 1
17 57384 1 1 216 GLY HA3 H -5.475 9.322 -2.277 1.00 . A A . 216 GLY HA3 1 1
17 57385 1 1 216 GLY N N -4.107 10.841 -2.605 1.00 . A A . 216 GLY N 1 1
17 57386 1 1 216 GLY O O -6.465 12.091 -2.748 1.00 . A A . 216 GLY O 1 1
17 57387 1 1 217 GLU C C -9.883 10.342 -4.207 1.00 . A A . 217 GLU C 1 1
17 57388 1 1 217 GLU CA C -8.645 11.233 -4.174 1.00 . A A . 217 GLU CA 1 1
17 57389 1 1 217 GLU CB C -8.466 12.003 -5.493 1.00 . A A . 217 GLU CB 1 1
17 57390 1 1 217 GLU CD C -9.356 13.734 -7.079 1.00 . A A . 217 GLU CD 1 1
17 57391 1 1 217 GLU CG C -9.628 12.901 -5.862 1.00 . A A . 217 GLU CG 1 1
17 57392 1 1 217 GLU H H -7.443 9.525 -4.233 1.00 . A A . 217 GLU H 1 1
17 57393 1 1 217 GLU HA H -8.758 11.944 -3.369 1.00 . A A . 217 GLU HA 1 1
17 57394 1 1 217 GLU HB2 H -7.584 12.622 -5.412 1.00 . A A . 217 GLU HB2 1 1
17 57395 1 1 217 GLU HB3 H -8.318 11.291 -6.291 1.00 . A A . 217 GLU HB3 1 1
17 57396 1 1 217 GLU HG2 H -10.491 12.281 -6.057 1.00 . A A . 217 GLU HG2 1 1
17 57397 1 1 217 GLU HG3 H -9.838 13.552 -5.029 1.00 . A A . 217 GLU HG3 1 1
17 57398 1 1 217 GLU N N -7.464 10.449 -3.901 1.00 . A A . 217 GLU N 1 1
17 57399 1 1 217 GLU O O -9.806 9.178 -4.612 1.00 . A A . 217 GLU O 1 1
17 57400 1 1 217 GLU OE1 O -8.787 14.837 -6.936 1.00 . A A . 217 GLU OE1 1 1
17 57401 1 1 217 GLU OE2 O -9.720 13.320 -8.190 1.00 . A A . 217 GLU OE2 1 1
17 57402 1 1 218 ALA C C -13.396 11.045 -4.222 1.00 . A A . 218 ALA C 1 1
17 57403 1 1 218 ALA CA C -12.258 10.157 -3.722 1.00 . A A . 218 ALA CA 1 1
17 57404 1 1 218 ALA CB C -12.532 9.653 -2.308 1.00 . A A . 218 ALA CB 1 1
17 57405 1 1 218 ALA H H -11.005 11.820 -3.468 1.00 . A A . 218 ALA H 1 1
17 57406 1 1 218 ALA HA H -12.167 9.310 -4.381 1.00 . A A . 218 ALA HA 1 1
17 57407 1 1 218 ALA HB1 H -11.716 9.017 -1.993 1.00 . A A . 218 ALA HB1 1 1
17 57408 1 1 218 ALA HB2 H -13.454 9.091 -2.292 1.00 . A A . 218 ALA HB2 1 1
17 57409 1 1 218 ALA HB3 H -12.610 10.492 -1.635 1.00 . A A . 218 ALA HB3 1 1
17 57410 1 1 218 ALA N N -11.005 10.885 -3.763 1.00 . A A . 218 ALA N 1 1
17 57411 1 1 218 ALA O O -13.154 12.200 -4.610 1.00 . A A . 218 ALA O 1 1
17 57412 1 1 219 THR C C -15.884 11.210 -6.207 1.00 . A A . 219 THR C 1 1
17 57413 1 1 219 THR CA C -15.831 11.189 -4.670 1.00 . A A . 219 THR CA 1 1
17 57414 1 1 219 THR CB C -15.977 12.633 -4.095 1.00 . A A . 219 THR CB 1 1
17 57415 1 1 219 THR CG2 C -17.277 13.283 -4.566 1.00 . A A . 219 THR CG2 1 1
17 57416 1 1 219 THR H H -14.734 9.595 -3.856 1.00 . A A . 219 THR H 1 1
17 57417 1 1 219 THR HA H -16.664 10.592 -4.330 1.00 . A A . 219 THR HA 1 1
17 57418 1 1 219 THR HB H -15.139 13.227 -4.433 1.00 . A A . 219 THR HB 1 1
17 57419 1 1 219 THR HG1 H -15.077 12.352 -2.379 1.00 . A A . 219 THR HG1 1 1
17 57420 1 1 219 THR HG21 H -17.285 13.336 -5.644 1.00 . A A . 219 THR HG21 1 1
17 57421 1 1 219 THR HG22 H -17.348 14.280 -4.156 1.00 . A A . 219 THR HG22 1 1
17 57422 1 1 219 THR HG23 H -18.115 12.694 -4.226 1.00 . A A . 219 THR HG23 1 1
17 57423 1 1 219 THR N N -14.623 10.511 -4.195 1.00 . A A . 219 THR N 1 1
17 57424 1 1 219 THR O O -15.164 11.971 -6.862 1.00 . A A . 219 THR O 1 1
17 57425 1 1 219 THR OG1 O -15.970 12.589 -2.659 1.00 . A A . 219 THR OG1 1 1
17 57426 1 1 220 GLY C C -17.859 11.303 -8.768 1.00 . A A . 220 GLY C 1 1
17 57427 1 1 220 GLY CA C -16.862 10.304 -8.217 1.00 . A A . 220 GLY CA 1 1
17 57428 1 1 220 GLY H H -17.328 9.832 -6.209 1.00 . A A . 220 GLY H 1 1
17 57429 1 1 220 GLY HA2 H -15.896 10.497 -8.659 1.00 . A A . 220 GLY HA2 1 1
17 57430 1 1 220 GLY HA3 H -17.183 9.308 -8.486 1.00 . A A . 220 GLY HA3 1 1
17 57431 1 1 220 GLY N N -16.747 10.387 -6.773 1.00 . A A . 220 GLY N 1 1
17 57432 1 1 220 GLY O O -18.713 10.967 -9.578 1.00 . A A . 220 GLY O 1 1
17 57433 1 1 221 ASP C C -17.854 14.796 -9.172 1.00 . A A . 221 ASP C 1 1
17 57434 1 1 221 ASP CA C -18.644 13.576 -8.756 1.00 . A A . 221 ASP CA 1 1
17 57435 1 1 221 ASP CB C -19.646 13.916 -7.638 1.00 . A A . 221 ASP CB 1 1
17 57436 1 1 221 ASP CG C -20.597 15.035 -8.013 1.00 . A A . 221 ASP CG 1 1
17 57437 1 1 221 ASP H H -17.010 12.741 -7.722 1.00 . A A . 221 ASP H 1 1
17 57438 1 1 221 ASP HA H -19.188 13.215 -9.615 1.00 . A A . 221 ASP HA 1 1
17 57439 1 1 221 ASP HB2 H -20.232 13.039 -7.407 1.00 . A A . 221 ASP HB2 1 1
17 57440 1 1 221 ASP HB3 H -19.096 14.215 -6.758 1.00 . A A . 221 ASP HB3 1 1
17 57441 1 1 221 ASP N N -17.745 12.524 -8.336 1.00 . A A . 221 ASP N 1 1
17 57442 1 1 221 ASP O O -16.716 14.983 -8.731 1.00 . A A . 221 ASP O 1 1
17 57443 1 1 221 ASP OD1 O -21.256 14.937 -9.066 1.00 . A A . 221 ASP OD1 1 1
17 57444 1 1 221 ASP OD2 O -20.679 16.034 -7.273 1.00 . A A . 221 ASP OD2 1 1
17 57445 1 1 222 SER C C -18.598 18.013 -10.144 1.00 . A A . 222 SER C 1 1
17 57446 1 1 222 SER CA C -17.788 16.769 -10.537 1.00 . A A . 222 SER CA 1 1
17 57447 1 1 222 SER CB C -17.641 16.640 -12.070 1.00 . A A . 222 SER CB 1 1
17 57448 1 1 222 SER H H -19.361 15.406 -10.279 1.00 . A A . 222 SER H 1 1
17 57449 1 1 222 SER HA H -16.807 16.833 -10.092 1.00 . A A . 222 SER HA 1 1
17 57450 1 1 222 SER HB2 H -17.097 15.736 -12.296 1.00 . A A . 222 SER HB2 1 1
17 57451 1 1 222 SER HB3 H -18.624 16.574 -12.514 1.00 . A A . 222 SER HB3 1 1
17 57452 1 1 222 SER HG H -16.885 17.550 -13.590 1.00 . A A . 222 SER HG 1 1
17 57453 1 1 222 SER N N -18.435 15.599 -10.020 1.00 . A A . 222 SER N 1 1
17 57454 1 1 222 SER O O -18.177 18.795 -9.286 1.00 . A A . 222 SER O 1 1
17 57455 1 1 222 SER OG O -16.948 17.735 -12.643 1.00 . A A . 222 SER OG 1 1
17 57456 1 1 223 ALA C C -22.076 18.848 -10.722 1.00 . A A . 223 ALA C 1 1
17 57457 1 1 223 ALA CA C -20.642 19.274 -10.456 1.00 . A A . 223 ALA CA 1 1
17 57458 1 1 223 ALA CB C -20.270 20.480 -11.310 1.00 . A A . 223 ALA CB 1 1
17 57459 1 1 223 ALA H H -20.079 17.544 -11.433 1.00 . A A . 223 ALA H 1 1
17 57460 1 1 223 ALA HA H -20.521 19.527 -9.415 1.00 . A A . 223 ALA HA 1 1
17 57461 1 1 223 ALA HB1 H -19.250 20.768 -11.105 1.00 . A A . 223 ALA HB1 1 1
17 57462 1 1 223 ALA HB2 H -20.928 21.305 -11.084 1.00 . A A . 223 ALA HB2 1 1
17 57463 1 1 223 ALA HB3 H -20.364 20.224 -12.355 1.00 . A A . 223 ALA HB3 1 1
17 57464 1 1 223 ALA N N -19.762 18.170 -10.747 1.00 . A A . 223 ALA N 1 1
17 57465 1 1 223 ALA O O -22.337 17.666 -10.990 1.00 . A A . 223 ALA O 1 1
17 57466 1 1 224 SER C C -24.983 20.605 -11.752 1.00 . A A . 224 SER C 1 1
17 57467 1 1 224 SER CA C -24.374 19.488 -10.910 1.00 . A A . 224 SER CA 1 1
17 57468 1 1 224 SER CB C -25.134 19.282 -9.590 1.00 . A A . 224 SER CB 1 1
17 57469 1 1 224 SER H H -22.752 20.692 -10.395 1.00 . A A . 224 SER H 1 1
17 57470 1 1 224 SER HA H -24.410 18.572 -11.481 1.00 . A A . 224 SER HA 1 1
17 57471 1 1 224 SER HB2 H -26.189 19.181 -9.796 1.00 . A A . 224 SER HB2 1 1
17 57472 1 1 224 SER HB3 H -24.775 18.388 -9.103 1.00 . A A . 224 SER HB3 1 1
17 57473 1 1 224 SER HG H -25.078 21.184 -9.251 1.00 . A A . 224 SER HG 1 1
17 57474 1 1 224 SER N N -22.996 19.774 -10.642 1.00 . A A . 224 SER N 1 1
17 57475 1 1 224 SER O O -24.859 20.562 -12.981 1.00 . A A . 224 SER O 1 1
17 57476 1 1 224 SER OXT O -25.554 21.567 -11.182 1.00 . A A . 224 SER OXT 1 1
17 57477 1 1 224 SER OG O -24.947 20.392 -8.711 1.00 . A A . 224 SER OG 1 1
18 57478 1 1 1 SER C C -13.107 9.104 -14.460 1.00 . A A . 1 SER C 1 1
18 57479 1 1 1 SER CA C -12.827 7.879 -13.613 1.00 . A A . 1 SER CA 1 1
18 57480 1 1 1 SER CB C -11.670 8.147 -12.645 1.00 . A A . 1 SER CB 1 1
18 57481 1 1 1 SER H1 H -11.723 7.043 -15.067 1.00 . A A . 1 SER H1 1 1
18 57482 1 1 1 SER H2 H -13.307 6.434 -15.079 1.00 . A A . 1 SER H2 1 1
18 57483 1 1 1 SER H3 H -12.154 5.935 -13.908 1.00 . A A . 1 SER H3 1 1
18 57484 1 1 1 SER HA H -13.715 7.639 -13.048 1.00 . A A . 1 SER HA 1 1
18 57485 1 1 1 SER HB2 H -10.766 8.312 -13.211 1.00 . A A . 1 SER HB2 1 1
18 57486 1 1 1 SER HB3 H -11.886 9.024 -12.053 1.00 . A A . 1 SER HB3 1 1
18 57487 1 1 1 SER HG H -11.045 6.299 -12.252 1.00 . A A . 1 SER HG 1 1
18 57488 1 1 1 SER N N -12.523 6.736 -14.467 1.00 . A A . 1 SER N 1 1
18 57489 1 1 1 SER O O -12.345 9.394 -15.386 1.00 . A A . 1 SER O 1 1
18 57490 1 1 1 SER OG O -11.459 7.039 -11.769 1.00 . A A . 1 SER OG 1 1
18 57491 1 1 2 ALA C C -15.069 10.751 -16.274 1.00 . A A . 2 ALA C 1 1
18 57492 1 1 2 ALA CA C -14.668 11.029 -14.822 1.00 . A A . 2 ALA CA 1 1
18 57493 1 1 2 ALA CB C -13.647 12.155 -14.710 1.00 . A A . 2 ALA CB 1 1
18 57494 1 1 2 ALA H H -14.738 9.520 -13.360 1.00 . A A . 2 ALA H 1 1
18 57495 1 1 2 ALA HA H -15.568 11.332 -14.304 1.00 . A A . 2 ALA HA 1 1
18 57496 1 1 2 ALA HB1 H -13.387 12.311 -13.674 1.00 . A A . 2 ALA HB1 1 1
18 57497 1 1 2 ALA HB2 H -14.065 13.064 -15.117 1.00 . A A . 2 ALA HB2 1 1
18 57498 1 1 2 ALA HB3 H -12.761 11.886 -15.266 1.00 . A A . 2 ALA HB3 1 1
18 57499 1 1 2 ALA N N -14.205 9.812 -14.130 1.00 . A A . 2 ALA N 1 1
18 57500 1 1 2 ALA O O -16.250 10.825 -16.624 1.00 . A A . 2 ALA O 1 1
18 57501 1 1 3 GLN C C -14.805 8.646 -18.551 1.00 . A A . 3 GLN C 1 1
18 57502 1 1 3 GLN CA C -14.345 10.088 -18.474 1.00 . A A . 3 GLN CA 1 1
18 57503 1 1 3 GLN CB C -13.088 10.257 -19.359 1.00 . A A . 3 GLN CB 1 1
18 57504 1 1 3 GLN CD C -12.065 12.391 -18.333 1.00 . A A . 3 GLN CD 1 1
18 57505 1 1 3 GLN CG C -12.559 11.687 -19.582 1.00 . A A . 3 GLN CG 1 1
18 57506 1 1 3 GLN H H -13.185 10.395 -16.741 1.00 . A A . 3 GLN H 1 1
18 57507 1 1 3 GLN HA H -15.130 10.731 -18.844 1.00 . A A . 3 GLN HA 1 1
18 57508 1 1 3 GLN HB2 H -12.287 9.687 -18.912 1.00 . A A . 3 GLN HB2 1 1
18 57509 1 1 3 GLN HB3 H -13.305 9.824 -20.325 1.00 . A A . 3 GLN HB3 1 1
18 57510 1 1 3 GLN HE21 H -13.830 13.233 -18.072 1.00 . A A . 3 GLN HE21 1 1
18 57511 1 1 3 GLN HE22 H -12.614 13.622 -16.901 1.00 . A A . 3 GLN HE22 1 1
18 57512 1 1 3 GLN HG2 H -11.739 11.647 -20.283 1.00 . A A . 3 GLN HG2 1 1
18 57513 1 1 3 GLN HG3 H -13.354 12.273 -20.018 1.00 . A A . 3 GLN HG3 1 1
18 57514 1 1 3 GLN N N -14.100 10.429 -17.098 1.00 . A A . 3 GLN N 1 1
18 57515 1 1 3 GLN NE2 N -12.919 13.152 -17.709 1.00 . A A . 3 GLN NE2 1 1
18 57516 1 1 3 GLN O O -14.322 7.796 -17.783 1.00 . A A . 3 GLN O 1 1
18 57517 1 1 3 GLN OE1 O -10.896 12.273 -17.962 1.00 . A A . 3 GLN OE1 1 1
18 57518 1 1 4 GLY C C -16.807 6.408 -18.444 1.00 . A A . 4 GLY C 1 1
18 57519 1 1 4 GLY CA C -16.239 7.047 -19.680 1.00 . A A . 4 GLY CA 1 1
18 57520 1 1 4 GLY H H -16.108 9.133 -19.969 1.00 . A A . 4 GLY H 1 1
18 57521 1 1 4 GLY HA2 H -17.001 7.060 -20.445 1.00 . A A . 4 GLY HA2 1 1
18 57522 1 1 4 GLY HA3 H -15.415 6.437 -20.014 1.00 . A A . 4 GLY HA3 1 1
18 57523 1 1 4 GLY N N -15.742 8.387 -19.451 1.00 . A A . 4 GLY N 1 1
18 57524 1 1 4 GLY O O -17.746 6.924 -17.835 1.00 . A A . 4 GLY O 1 1
18 57525 1 1 5 LEU C C -16.043 5.252 -15.669 1.00 . A A . 5 LEU C 1 1
18 57526 1 1 5 LEU CA C -16.646 4.591 -16.902 1.00 . A A . 5 LEU CA 1 1
18 57527 1 1 5 LEU CB C -16.303 3.113 -16.996 1.00 . A A . 5 LEU CB 1 1
18 57528 1 1 5 LEU CD1 C -16.373 1.034 -18.381 1.00 . A A . 5 LEU CD1 1 1
18 57529 1 1 5 LEU CD2 C -18.464 2.125 -17.745 1.00 . A A . 5 LEU CD2 1 1
18 57530 1 1 5 LEU CG C -17.021 2.361 -18.124 1.00 . A A . 5 LEU CG 1 1
18 57531 1 1 5 LEU H H -15.562 4.895 -18.665 1.00 . A A . 5 LEU H 1 1
18 57532 1 1 5 LEU HA H -17.718 4.694 -16.829 1.00 . A A . 5 LEU HA 1 1
18 57533 1 1 5 LEU HB2 H -15.240 2.939 -17.014 1.00 . A A . 5 LEU HB2 1 1
18 57534 1 1 5 LEU HB3 H -16.663 2.686 -16.074 1.00 . A A . 5 LEU HB3 1 1
18 57535 1 1 5 LEU HD11 H -16.434 0.426 -17.491 1.00 . A A . 5 LEU HD11 1 1
18 57536 1 1 5 LEU HD12 H -15.344 1.196 -18.667 1.00 . A A . 5 LEU HD12 1 1
18 57537 1 1 5 LEU HD13 H -16.914 0.565 -19.191 1.00 . A A . 5 LEU HD13 1 1
18 57538 1 1 5 LEU HD21 H -18.948 3.073 -17.564 1.00 . A A . 5 LEU HD21 1 1
18 57539 1 1 5 LEU HD22 H -18.514 1.515 -16.855 1.00 . A A . 5 LEU HD22 1 1
18 57540 1 1 5 LEU HD23 H -18.967 1.617 -18.554 1.00 . A A . 5 LEU HD23 1 1
18 57541 1 1 5 LEU HG H -17.016 2.957 -19.024 1.00 . A A . 5 LEU HG 1 1
18 57542 1 1 5 LEU N N -16.258 5.281 -18.090 1.00 . A A . 5 LEU N 1 1
18 57543 1 1 5 LEU O O -14.813 5.351 -15.484 1.00 . A A . 5 LEU O 1 1
18 57544 1 1 6 ILE C C -16.362 5.393 -12.574 1.00 . A A . 6 ILE C 1 1
18 57545 1 1 6 ILE CA C -16.624 6.402 -13.661 1.00 . A A . 6 ILE CA 1 1
18 57546 1 1 6 ILE CB C -17.832 7.277 -13.286 1.00 . A A . 6 ILE CB 1 1
18 57547 1 1 6 ILE CD1 C -19.404 9.035 -14.268 1.00 . A A . 6 ILE CD1 1 1
18 57548 1 1 6 ILE CG1 C -18.148 8.230 -14.449 1.00 . A A . 6 ILE CG1 1 1
18 57549 1 1 6 ILE CG2 C -17.567 8.058 -11.997 1.00 . A A . 6 ILE CG2 1 1
18 57550 1 1 6 ILE H H -17.854 5.530 -15.096 1.00 . A A . 6 ILE H 1 1
18 57551 1 1 6 ILE HA H -15.763 7.036 -13.806 1.00 . A A . 6 ILE HA 1 1
18 57552 1 1 6 ILE HB H -18.675 6.619 -13.144 1.00 . A A . 6 ILE HB 1 1
18 57553 1 1 6 ILE HD11 H -19.337 9.624 -13.365 1.00 . A A . 6 ILE HD11 1 1
18 57554 1 1 6 ILE HD12 H -20.254 8.369 -14.218 1.00 . A A . 6 ILE HD12 1 1
18 57555 1 1 6 ILE HD13 H -19.527 9.693 -15.115 1.00 . A A . 6 ILE HD13 1 1
18 57556 1 1 6 ILE HG12 H -17.331 8.928 -14.564 1.00 . A A . 6 ILE HG12 1 1
18 57557 1 1 6 ILE HG13 H -18.244 7.651 -15.356 1.00 . A A . 6 ILE HG13 1 1
18 57558 1 1 6 ILE HG21 H -16.722 8.712 -12.147 1.00 . A A . 6 ILE HG21 1 1
18 57559 1 1 6 ILE HG22 H -17.349 7.371 -11.195 1.00 . A A . 6 ILE HG22 1 1
18 57560 1 1 6 ILE HG23 H -18.437 8.646 -11.744 1.00 . A A . 6 ILE HG23 1 1
18 57561 1 1 6 ILE N N -16.913 5.702 -14.864 1.00 . A A . 6 ILE N 1 1
18 57562 1 1 6 ILE O O -17.209 4.553 -12.272 1.00 . A A . 6 ILE O 1 1
18 57563 1 1 7 GLU C C -15.097 5.112 -9.653 1.00 . A A . 7 GLU C 1 1
18 57564 1 1 7 GLU CA C -14.765 4.544 -11.010 1.00 . A A . 7 GLU CA 1 1
18 57565 1 1 7 GLU CB C -13.264 4.337 -11.155 1.00 . A A . 7 GLU CB 1 1
18 57566 1 1 7 GLU CD C -11.394 3.873 -12.770 1.00 . A A . 7 GLU CD 1 1
18 57567 1 1 7 GLU CG C -12.868 3.794 -12.520 1.00 . A A . 7 GLU CG 1 1
18 57568 1 1 7 GLU H H -14.581 6.183 -12.261 1.00 . A A . 7 GLU H 1 1
18 57569 1 1 7 GLU HA H -15.267 3.600 -11.151 1.00 . A A . 7 GLU HA 1 1
18 57570 1 1 7 GLU HB2 H -12.767 5.283 -11.007 1.00 . A A . 7 GLU HB2 1 1
18 57571 1 1 7 GLU HB3 H -12.929 3.638 -10.403 1.00 . A A . 7 GLU HB3 1 1
18 57572 1 1 7 GLU HG2 H -13.157 2.756 -12.579 1.00 . A A . 7 GLU HG2 1 1
18 57573 1 1 7 GLU HG3 H -13.382 4.358 -13.284 1.00 . A A . 7 GLU HG3 1 1
18 57574 1 1 7 GLU N N -15.195 5.464 -12.016 1.00 . A A . 7 GLU N 1 1
18 57575 1 1 7 GLU O O -14.495 6.088 -9.214 1.00 . A A . 7 GLU O 1 1
18 57576 1 1 7 GLU OE1 O -10.942 4.947 -13.224 1.00 . A A . 7 GLU OE1 1 1
18 57577 1 1 7 GLU OE2 O -10.684 2.884 -12.547 1.00 . A A . 7 GLU OE2 1 1
18 57578 1 1 8 VAL C C -15.830 4.078 -6.694 1.00 . A A . 8 VAL C 1 1
18 57579 1 1 8 VAL CA C -16.457 4.987 -7.718 1.00 . A A . 8 VAL CA 1 1
18 57580 1 1 8 VAL CB C -18.002 5.099 -7.529 1.00 . A A . 8 VAL CB 1 1
18 57581 1 1 8 VAL CG1 C -18.571 6.126 -8.478 1.00 . A A . 8 VAL CG1 1 1
18 57582 1 1 8 VAL CG2 C -18.699 3.773 -7.744 1.00 . A A . 8 VAL CG2 1 1
18 57583 1 1 8 VAL H H -16.549 3.801 -9.452 1.00 . A A . 8 VAL H 1 1
18 57584 1 1 8 VAL HA H -16.015 5.966 -7.587 1.00 . A A . 8 VAL HA 1 1
18 57585 1 1 8 VAL HB H -18.194 5.434 -6.520 1.00 . A A . 8 VAL HB 1 1
18 57586 1 1 8 VAL HG11 H -18.325 5.851 -9.493 1.00 . A A . 8 VAL HG11 1 1
18 57587 1 1 8 VAL HG12 H -18.171 7.103 -8.251 1.00 . A A . 8 VAL HG12 1 1
18 57588 1 1 8 VAL HG13 H -19.645 6.127 -8.365 1.00 . A A . 8 VAL HG13 1 1
18 57589 1 1 8 VAL HG21 H -19.762 3.891 -7.593 1.00 . A A . 8 VAL HG21 1 1
18 57590 1 1 8 VAL HG22 H -18.306 3.049 -7.045 1.00 . A A . 8 VAL HG22 1 1
18 57591 1 1 8 VAL HG23 H -18.513 3.436 -8.754 1.00 . A A . 8 VAL HG23 1 1
18 57592 1 1 8 VAL N N -16.078 4.553 -9.027 1.00 . A A . 8 VAL N 1 1
18 57593 1 1 8 VAL O O -15.918 2.839 -6.799 1.00 . A A . 8 VAL O 1 1
18 57594 1 1 9 GLU C C -14.919 4.241 -3.357 1.00 . A A . 9 GLU C 1 1
18 57595 1 1 9 GLU CA C -14.451 3.918 -4.761 1.00 . A A . 9 GLU CA 1 1
18 57596 1 1 9 GLU CB C -12.932 4.207 -4.859 1.00 . A A . 9 GLU CB 1 1
18 57597 1 1 9 GLU CD C -11.062 5.908 -4.494 1.00 . A A . 9 GLU CD 1 1
18 57598 1 1 9 GLU CG C -12.557 5.661 -4.567 1.00 . A A . 9 GLU CG 1 1
18 57599 1 1 9 GLU H H -15.161 5.646 -5.673 1.00 . A A . 9 GLU H 1 1
18 57600 1 1 9 GLU HA H -14.597 2.863 -4.935 1.00 . A A . 9 GLU HA 1 1
18 57601 1 1 9 GLU HB2 H -12.418 3.589 -4.139 1.00 . A A . 9 GLU HB2 1 1
18 57602 1 1 9 GLU HB3 H -12.592 3.960 -5.853 1.00 . A A . 9 GLU HB3 1 1
18 57603 1 1 9 GLU HG2 H -12.963 6.281 -5.351 1.00 . A A . 9 GLU HG2 1 1
18 57604 1 1 9 GLU HG3 H -13.004 5.944 -3.625 1.00 . A A . 9 GLU HG3 1 1
18 57605 1 1 9 GLU N N -15.169 4.669 -5.739 1.00 . A A . 9 GLU N 1 1
18 57606 1 1 9 GLU O O -15.239 5.389 -3.033 1.00 . A A . 9 GLU O 1 1
18 57607 1 1 9 GLU OE1 O -10.432 5.444 -3.518 1.00 . A A . 9 GLU OE1 1 1
18 57608 1 1 9 GLU OE2 O -10.520 6.623 -5.376 1.00 . A A . 9 GLU OE2 1 1
18 57609 1 1 10 ARG C C -14.435 2.157 -0.539 1.00 . A A . 10 ARG C 1 1
18 57610 1 1 10 ARG CA C -15.157 3.287 -1.144 1.00 . A A . 10 ARG CA 1 1
18 57611 1 1 10 ARG CB C -16.606 3.395 -0.614 1.00 . A A . 10 ARG CB 1 1
18 57612 1 1 10 ARG CD C -16.396 5.774 0.105 1.00 . A A . 10 ARG CD 1 1
18 57613 1 1 10 ARG CG C -17.217 4.780 -0.713 1.00 . A A . 10 ARG CG 1 1
18 57614 1 1 10 ARG CZ C -16.374 8.229 0.457 1.00 . A A . 10 ARG CZ 1 1
18 57615 1 1 10 ARG H H -14.904 2.319 -2.959 1.00 . A A . 10 ARG H 1 1
18 57616 1 1 10 ARG HA H -14.597 4.162 -0.846 1.00 . A A . 10 ARG HA 1 1
18 57617 1 1 10 ARG HB2 H -17.279 2.691 -1.079 1.00 . A A . 10 ARG HB2 1 1
18 57618 1 1 10 ARG HB3 H -16.570 3.147 0.435 1.00 . A A . 10 ARG HB3 1 1
18 57619 1 1 10 ARG HD2 H -16.248 5.379 1.099 1.00 . A A . 10 ARG HD2 1 1
18 57620 1 1 10 ARG HD3 H -15.436 5.898 -0.373 1.00 . A A . 10 ARG HD3 1 1
18 57621 1 1 10 ARG HE H -18.012 7.078 0.156 1.00 . A A . 10 ARG HE 1 1
18 57622 1 1 10 ARG HG2 H -17.200 5.084 -1.751 1.00 . A A . 10 ARG HG2 1 1
18 57623 1 1 10 ARG HG3 H -18.231 4.764 -0.350 1.00 . A A . 10 ARG HG3 1 1
18 57624 1 1 10 ARG HH11 H -14.479 7.436 0.302 1.00 . A A . 10 ARG HH11 1 1
18 57625 1 1 10 ARG HH12 H -14.517 9.092 0.661 1.00 . A A . 10 ARG HH12 1 1
18 57626 1 1 10 ARG HH21 H -18.054 9.379 0.632 1.00 . A A . 10 ARG HH21 1 1
18 57627 1 1 10 ARG HH22 H -16.601 10.231 0.839 1.00 . A A . 10 ARG HH22 1 1
18 57628 1 1 10 ARG N N -14.988 3.218 -2.570 1.00 . A A . 10 ARG N 1 1
18 57629 1 1 10 ARG NE N -17.028 7.084 0.218 1.00 . A A . 10 ARG NE 1 1
18 57630 1 1 10 ARG NH1 N -15.038 8.253 0.472 1.00 . A A . 10 ARG NH1 1 1
18 57631 1 1 10 ARG NH2 N -17.053 9.352 0.655 1.00 . A A . 10 ARG NH2 1 1
18 57632 1 1 10 ARG O O -14.052 1.213 -1.236 1.00 . A A . 10 ARG O 1 1
18 57633 1 1 11 LYS C C -14.118 0.832 2.614 1.00 . A A . 11 LYS C 1 1
18 57634 1 1 11 LYS CA C -13.428 1.283 1.369 1.00 . A A . 11 LYS CA 1 1
18 57635 1 1 11 LYS CB C -12.105 1.988 1.638 1.00 . A A . 11 LYS CB 1 1
18 57636 1 1 11 LYS CD C -9.713 1.927 2.259 1.00 . A A . 11 LYS CD 1 1
18 57637 1 1 11 LYS CE C -9.199 2.059 0.828 1.00 . A A . 11 LYS CE 1 1
18 57638 1 1 11 LYS CG C -11.022 1.180 2.309 1.00 . A A . 11 LYS CG 1 1
18 57639 1 1 11 LYS H H -14.683 2.898 1.266 1.00 . A A . 11 LYS H 1 1
18 57640 1 1 11 LYS HA H -13.244 0.446 0.715 1.00 . A A . 11 LYS HA 1 1
18 57641 1 1 11 LYS HB2 H -11.738 2.337 0.687 1.00 . A A . 11 LYS HB2 1 1
18 57642 1 1 11 LYS HB3 H -12.314 2.857 2.244 1.00 . A A . 11 LYS HB3 1 1
18 57643 1 1 11 LYS HD2 H -9.905 2.919 2.636 1.00 . A A . 11 LYS HD2 1 1
18 57644 1 1 11 LYS HD3 H -8.974 1.424 2.865 1.00 . A A . 11 LYS HD3 1 1
18 57645 1 1 11 LYS HE2 H -9.950 2.481 0.177 1.00 . A A . 11 LYS HE2 1 1
18 57646 1 1 11 LYS HE3 H -8.299 2.654 0.809 1.00 . A A . 11 LYS HE3 1 1
18 57647 1 1 11 LYS HG2 H -11.291 0.994 3.338 1.00 . A A . 11 LYS HG2 1 1
18 57648 1 1 11 LYS HG3 H -10.912 0.241 1.796 1.00 . A A . 11 LYS HG3 1 1
18 57649 1 1 11 LYS HZ1 H -8.193 0.231 0.781 1.00 . A A . 11 LYS HZ1 1 1
18 57650 1 1 11 LYS HZ2 H -8.557 0.845 -0.737 1.00 . A A . 11 LYS HZ2 1 1
18 57651 1 1 11 LYS HZ3 H -9.775 0.194 0.213 1.00 . A A . 11 LYS HZ3 1 1
18 57652 1 1 11 LYS N N -14.246 2.216 0.713 1.00 . A A . 11 LYS N 1 1
18 57653 1 1 11 LYS NZ N -8.907 0.761 0.249 1.00 . A A . 11 LYS NZ 1 1
18 57654 1 1 11 LYS O O -15.043 1.499 3.075 1.00 . A A . 11 LYS O 1 1
18 57655 1 1 12 PHE C C -13.342 -1.695 5.058 1.00 . A A . 12 PHE C 1 1
18 57656 1 1 12 PHE CA C -14.318 -0.813 4.318 1.00 . A A . 12 PHE CA 1 1
18 57657 1 1 12 PHE CB C -15.599 -1.603 3.972 1.00 . A A . 12 PHE CB 1 1
18 57658 1 1 12 PHE CD1 C -15.108 -2.690 1.754 1.00 . A A . 12 PHE CD1 1 1
18 57659 1 1 12 PHE CD2 C -15.578 -4.106 3.600 1.00 . A A . 12 PHE CD2 1 1
18 57660 1 1 12 PHE CE1 C -14.958 -3.794 0.952 1.00 . A A . 12 PHE CE1 1 1
18 57661 1 1 12 PHE CE2 C -15.426 -5.211 2.794 1.00 . A A . 12 PHE CE2 1 1
18 57662 1 1 12 PHE CG C -15.417 -2.826 3.090 1.00 . A A . 12 PHE CG 1 1
18 57663 1 1 12 PHE CZ C -15.116 -5.054 1.475 1.00 . A A . 12 PHE CZ 1 1
18 57664 1 1 12 PHE H H -12.981 -0.805 2.735 1.00 . A A . 12 PHE H 1 1
18 57665 1 1 12 PHE HA H -14.610 0.050 4.904 1.00 . A A . 12 PHE HA 1 1
18 57666 1 1 12 PHE HB2 H -16.100 -1.915 4.876 1.00 . A A . 12 PHE HB2 1 1
18 57667 1 1 12 PHE HB3 H -16.230 -0.910 3.436 1.00 . A A . 12 PHE HB3 1 1
18 57668 1 1 12 PHE HD1 H -14.980 -1.702 1.340 1.00 . A A . 12 PHE HD1 1 1
18 57669 1 1 12 PHE HD2 H -15.828 -4.259 4.636 1.00 . A A . 12 PHE HD2 1 1
18 57670 1 1 12 PHE HE1 H -14.716 -3.665 -0.093 1.00 . A A . 12 PHE HE1 1 1
18 57671 1 1 12 PHE HE2 H -15.549 -6.208 3.190 1.00 . A A . 12 PHE HE2 1 1
18 57672 1 1 12 PHE HZ H -14.997 -5.922 0.842 1.00 . A A . 12 PHE HZ 1 1
18 57673 1 1 12 PHE N N -13.716 -0.288 3.138 1.00 . A A . 12 PHE N 1 1
18 57674 1 1 12 PHE O O -12.399 -2.239 4.455 1.00 . A A . 12 PHE O 1 1
18 57675 1 1 13 ALA C C -13.667 -3.907 7.427 1.00 . A A . 13 ALA C 1 1
18 57676 1 1 13 ALA CA C -12.786 -2.694 7.162 1.00 . A A . 13 ALA CA 1 1
18 57677 1 1 13 ALA CB C -12.391 -2.013 8.466 1.00 . A A . 13 ALA CB 1 1
18 57678 1 1 13 ALA H H -14.242 -1.264 6.762 1.00 . A A . 13 ALA H 1 1
18 57679 1 1 13 ALA HA H -11.898 -2.992 6.621 1.00 . A A . 13 ALA HA 1 1
18 57680 1 1 13 ALA HB1 H -11.776 -1.152 8.249 1.00 . A A . 13 ALA HB1 1 1
18 57681 1 1 13 ALA HB2 H -11.833 -2.705 9.080 1.00 . A A . 13 ALA HB2 1 1
18 57682 1 1 13 ALA HB3 H -13.282 -1.697 8.990 1.00 . A A . 13 ALA HB3 1 1
18 57683 1 1 13 ALA N N -13.539 -1.805 6.336 1.00 . A A . 13 ALA N 1 1
18 57684 1 1 13 ALA O O -14.644 -3.823 8.188 1.00 . A A . 13 ALA O 1 1
18 57685 1 1 14 PRO C C -13.822 -7.126 8.025 1.00 . A A . 14 PRO C 1 1
18 57686 1 1 14 PRO CA C -14.198 -6.215 6.857 1.00 . A A . 14 PRO CA 1 1
18 57687 1 1 14 PRO CB C -13.908 -6.911 5.537 1.00 . A A . 14 PRO CB 1 1
18 57688 1 1 14 PRO CD C -12.255 -5.199 5.835 1.00 . A A . 14 PRO CD 1 1
18 57689 1 1 14 PRO CG C -12.508 -6.543 5.205 1.00 . A A . 14 PRO CG 1 1
18 57690 1 1 14 PRO HA H -15.250 -5.982 6.902 1.00 . A A . 14 PRO HA 1 1
18 57691 1 1 14 PRO HB2 H -14.024 -7.977 5.661 1.00 . A A . 14 PRO HB2 1 1
18 57692 1 1 14 PRO HB3 H -14.598 -6.549 4.792 1.00 . A A . 14 PRO HB3 1 1
18 57693 1 1 14 PRO HD2 H -11.319 -5.215 6.371 1.00 . A A . 14 PRO HD2 1 1
18 57694 1 1 14 PRO HD3 H -12.246 -4.428 5.078 1.00 . A A . 14 PRO HD3 1 1
18 57695 1 1 14 PRO HG2 H -11.829 -7.280 5.609 1.00 . A A . 14 PRO HG2 1 1
18 57696 1 1 14 PRO HG3 H -12.390 -6.480 4.132 1.00 . A A . 14 PRO HG3 1 1
18 57697 1 1 14 PRO N N -13.389 -5.018 6.761 1.00 . A A . 14 PRO N 1 1
18 57698 1 1 14 PRO O O -12.768 -6.952 8.680 1.00 . A A . 14 PRO O 1 1
18 57699 1 1 15 GLY C C -13.695 -10.262 8.742 1.00 . A A . 15 GLY C 1 1
18 57700 1 1 15 GLY CA C -14.437 -9.054 9.310 1.00 . A A . 15 GLY CA 1 1
18 57701 1 1 15 GLY H H -15.526 -8.113 7.778 1.00 . A A . 15 GLY H 1 1
18 57702 1 1 15 GLY HA2 H -13.841 -8.596 10.086 1.00 . A A . 15 GLY HA2 1 1
18 57703 1 1 15 GLY HA3 H -15.376 -9.384 9.729 1.00 . A A . 15 GLY HA3 1 1
18 57704 1 1 15 GLY N N -14.688 -8.078 8.292 1.00 . A A . 15 GLY N 1 1
18 57705 1 1 15 GLY O O -13.459 -10.333 7.526 1.00 . A A . 15 GLY O 1 1
18 57706 1 1 16 PRO C C -13.368 -13.433 8.343 1.00 . A A . 16 PRO C 1 1
18 57707 1 1 16 PRO CA C -12.568 -12.423 9.183 1.00 . A A . 16 PRO CA 1 1
18 57708 1 1 16 PRO CB C -12.152 -13.064 10.523 1.00 . A A . 16 PRO CB 1 1
18 57709 1 1 16 PRO CD C -13.632 -11.262 11.020 1.00 . A A . 16 PRO CD 1 1
18 57710 1 1 16 PRO CG C -12.482 -12.045 11.565 1.00 . A A . 16 PRO CG 1 1
18 57711 1 1 16 PRO HA H -11.679 -12.139 8.638 1.00 . A A . 16 PRO HA 1 1
18 57712 1 1 16 PRO HB2 H -12.713 -13.975 10.670 1.00 . A A . 16 PRO HB2 1 1
18 57713 1 1 16 PRO HB3 H -11.095 -13.287 10.509 1.00 . A A . 16 PRO HB3 1 1
18 57714 1 1 16 PRO HD2 H -14.564 -11.772 11.206 1.00 . A A . 16 PRO HD2 1 1
18 57715 1 1 16 PRO HD3 H -13.651 -10.264 11.429 1.00 . A A . 16 PRO HD3 1 1
18 57716 1 1 16 PRO HG2 H -12.758 -12.535 12.488 1.00 . A A . 16 PRO HG2 1 1
18 57717 1 1 16 PRO HG3 H -11.632 -11.399 11.726 1.00 . A A . 16 PRO HG3 1 1
18 57718 1 1 16 PRO N N -13.338 -11.234 9.587 1.00 . A A . 16 PRO N 1 1
18 57719 1 1 16 PRO O O -12.827 -14.445 7.900 1.00 . A A . 16 PRO O 1 1
18 57720 1 1 17 ASP C C -16.113 -13.446 6.167 1.00 . A A . 17 ASP C 1 1
18 57721 1 1 17 ASP CA C -15.481 -14.111 7.374 1.00 . A A . 17 ASP CA 1 1
18 57722 1 1 17 ASP CB C -16.577 -14.749 8.236 1.00 . A A . 17 ASP CB 1 1
18 57723 1 1 17 ASP CG C -17.521 -13.744 8.860 1.00 . A A . 17 ASP CG 1 1
18 57724 1 1 17 ASP H H -15.028 -12.374 8.546 1.00 . A A . 17 ASP H 1 1
18 57725 1 1 17 ASP HA H -14.832 -14.898 7.018 1.00 . A A . 17 ASP HA 1 1
18 57726 1 1 17 ASP HB2 H -17.154 -15.391 7.588 1.00 . A A . 17 ASP HB2 1 1
18 57727 1 1 17 ASP HB3 H -16.123 -15.362 8.999 1.00 . A A . 17 ASP HB3 1 1
18 57728 1 1 17 ASP N N -14.645 -13.185 8.150 1.00 . A A . 17 ASP N 1 1
18 57729 1 1 17 ASP O O -17.015 -14.005 5.561 1.00 . A A . 17 ASP O 1 1
18 57730 1 1 17 ASP OD1 O -18.430 -13.249 8.158 1.00 . A A . 17 ASP OD1 1 1
18 57731 1 1 17 ASP OD2 O -17.359 -13.419 10.056 1.00 . A A . 17 ASP OD2 1 1
18 57732 1 1 18 THR C C -16.070 -12.375 3.391 1.00 . A A . 18 THR C 1 1
18 57733 1 1 18 THR CA C -16.124 -11.544 4.677 1.00 . A A . 18 THR CA 1 1
18 57734 1 1 18 THR CB C -15.302 -10.286 4.545 1.00 . A A . 18 THR CB 1 1
18 57735 1 1 18 THR CG2 C -15.886 -9.384 3.504 1.00 . A A . 18 THR CG2 1 1
18 57736 1 1 18 THR H H -14.897 -11.838 6.278 1.00 . A A . 18 THR H 1 1
18 57737 1 1 18 THR HA H -17.153 -11.247 4.821 1.00 . A A . 18 THR HA 1 1
18 57738 1 1 18 THR HB H -14.283 -10.538 4.291 1.00 . A A . 18 THR HB 1 1
18 57739 1 1 18 THR HG1 H -14.499 -9.744 6.251 1.00 . A A . 18 THR HG1 1 1
18 57740 1 1 18 THR HG21 H -16.900 -9.167 3.797 1.00 . A A . 18 THR HG21 1 1
18 57741 1 1 18 THR HG22 H -15.884 -9.876 2.543 1.00 . A A . 18 THR HG22 1 1
18 57742 1 1 18 THR HG23 H -15.323 -8.463 3.459 1.00 . A A . 18 THR HG23 1 1
18 57743 1 1 18 THR N N -15.629 -12.279 5.805 1.00 . A A . 18 THR N 1 1
18 57744 1 1 18 THR O O -17.010 -12.374 2.619 1.00 . A A . 18 THR O 1 1
18 57745 1 1 18 THR OG1 O -15.354 -9.623 5.811 1.00 . A A . 18 THR OG1 1 1
18 57746 1 1 19 GLU C C -15.914 -15.031 2.012 1.00 . A A . 19 GLU C 1 1
18 57747 1 1 19 GLU CA C -14.803 -13.982 2.061 1.00 . A A . 19 GLU CA 1 1
18 57748 1 1 19 GLU CB C -13.427 -14.693 2.109 1.00 . A A . 19 GLU CB 1 1
18 57749 1 1 19 GLU CD C -11.983 -13.197 3.623 1.00 . A A . 19 GLU CD 1 1
18 57750 1 1 19 GLU CG C -12.203 -13.767 2.218 1.00 . A A . 19 GLU CG 1 1
18 57751 1 1 19 GLU H H -14.238 -13.001 3.841 1.00 . A A . 19 GLU H 1 1
18 57752 1 1 19 GLU HA H -14.854 -13.383 1.165 1.00 . A A . 19 GLU HA 1 1
18 57753 1 1 19 GLU HB2 H -13.417 -15.347 2.968 1.00 . A A . 19 GLU HB2 1 1
18 57754 1 1 19 GLU HB3 H -13.320 -15.298 1.220 1.00 . A A . 19 GLU HB3 1 1
18 57755 1 1 19 GLU HG2 H -11.325 -14.328 1.936 1.00 . A A . 19 GLU HG2 1 1
18 57756 1 1 19 GLU HG3 H -12.346 -12.955 1.521 1.00 . A A . 19 GLU HG3 1 1
18 57757 1 1 19 GLU N N -14.986 -13.101 3.205 1.00 . A A . 19 GLU N 1 1
18 57758 1 1 19 GLU O O -16.470 -15.331 0.949 1.00 . A A . 19 GLU O 1 1
18 57759 1 1 19 GLU OE1 O -12.684 -12.264 4.034 1.00 . A A . 19 GLU OE1 1 1
18 57760 1 1 19 GLU OE2 O -11.089 -13.694 4.331 1.00 . A A . 19 GLU OE2 1 1
18 57761 1 1 20 GLU C C -18.644 -15.921 3.026 1.00 . A A . 20 GLU C 1 1
18 57762 1 1 20 GLU CA C -17.283 -16.572 3.281 1.00 . A A . 20 GLU CA 1 1
18 57763 1 1 20 GLU CB C -17.260 -17.206 4.676 1.00 . A A . 20 GLU CB 1 1
18 57764 1 1 20 GLU CD C -15.929 -18.480 6.395 1.00 . A A . 20 GLU CD 1 1
18 57765 1 1 20 GLU CG C -15.893 -17.717 5.103 1.00 . A A . 20 GLU CG 1 1
18 57766 1 1 20 GLU H H -15.780 -15.266 3.975 1.00 . A A . 20 GLU H 1 1
18 57767 1 1 20 GLU HA H -17.109 -17.333 2.537 1.00 . A A . 20 GLU HA 1 1
18 57768 1 1 20 GLU HB2 H -17.578 -16.466 5.395 1.00 . A A . 20 GLU HB2 1 1
18 57769 1 1 20 GLU HB3 H -17.954 -18.033 4.694 1.00 . A A . 20 GLU HB3 1 1
18 57770 1 1 20 GLU HG2 H -15.498 -18.370 4.344 1.00 . A A . 20 GLU HG2 1 1
18 57771 1 1 20 GLU HG3 H -15.231 -16.874 5.222 1.00 . A A . 20 GLU HG3 1 1
18 57772 1 1 20 GLU N N -16.249 -15.566 3.169 1.00 . A A . 20 GLU N 1 1
18 57773 1 1 20 GLU O O -19.470 -16.442 2.263 1.00 . A A . 20 GLU O 1 1
18 57774 1 1 20 GLU OE1 O -15.994 -17.856 7.467 1.00 . A A . 20 GLU OE1 1 1
18 57775 1 1 20 GLU OE2 O -15.915 -19.730 6.354 1.00 . A A . 20 GLU OE2 1 1
18 57776 1 1 21 ARG C C -20.297 -13.639 2.063 1.00 . A A . 21 ARG C 1 1
18 57777 1 1 21 ARG CA C -20.046 -13.981 3.539 1.00 . A A . 21 ARG CA 1 1
18 57778 1 1 21 ARG CB C -19.846 -12.695 4.335 1.00 . A A . 21 ARG CB 1 1
18 57779 1 1 21 ARG CD C -22.020 -12.449 5.617 1.00 . A A . 21 ARG CD 1 1
18 57780 1 1 21 ARG CG C -21.080 -11.843 4.584 1.00 . A A . 21 ARG CG 1 1
18 57781 1 1 21 ARG CZ C -23.077 -14.664 5.981 1.00 . A A . 21 ARG CZ 1 1
18 57782 1 1 21 ARG H H -18.146 -14.422 4.254 1.00 . A A . 21 ARG H 1 1
18 57783 1 1 21 ARG HA H -20.880 -14.529 3.952 1.00 . A A . 21 ARG HA 1 1
18 57784 1 1 21 ARG HB2 H -19.430 -12.948 5.298 1.00 . A A . 21 ARG HB2 1 1
18 57785 1 1 21 ARG HB3 H -19.121 -12.093 3.807 1.00 . A A . 21 ARG HB3 1 1
18 57786 1 1 21 ARG HD2 H -21.431 -12.717 6.481 1.00 . A A . 21 ARG HD2 1 1
18 57787 1 1 21 ARG HD3 H -22.725 -11.685 5.898 1.00 . A A . 21 ARG HD3 1 1
18 57788 1 1 21 ARG HE H -23.056 -13.639 4.241 1.00 . A A . 21 ARG HE 1 1
18 57789 1 1 21 ARG HG2 H -20.766 -10.875 4.945 1.00 . A A . 21 ARG HG2 1 1
18 57790 1 1 21 ARG HG3 H -21.613 -11.724 3.652 1.00 . A A . 21 ARG HG3 1 1
18 57791 1 1 21 ARG HH11 H -21.985 -14.038 7.617 1.00 . A A . 21 ARG HH11 1 1
18 57792 1 1 21 ARG HH12 H -22.831 -15.482 7.850 1.00 . A A . 21 ARG HH12 1 1
18 57793 1 1 21 ARG HH21 H -24.242 -15.558 4.596 1.00 . A A . 21 ARG HH21 1 1
18 57794 1 1 21 ARG HH22 H -24.142 -16.402 6.098 1.00 . A A . 21 ARG HH22 1 1
18 57795 1 1 21 ARG N N -18.841 -14.769 3.650 1.00 . A A . 21 ARG N 1 1
18 57796 1 1 21 ARG NE N -22.743 -13.642 5.173 1.00 . A A . 21 ARG NE 1 1
18 57797 1 1 21 ARG NH1 N -22.600 -14.731 7.228 1.00 . A A . 21 ARG NH1 1 1
18 57798 1 1 21 ARG NH2 N -23.875 -15.615 5.536 1.00 . A A . 21 ARG NH2 1 1
18 57799 1 1 21 ARG O O -21.381 -13.826 1.574 1.00 . A A . 21 ARG O 1 1
18 57800 1 1 22 LEU C C -19.810 -13.934 -0.923 1.00 . A A . 22 LEU C 1 1
18 57801 1 1 22 LEU CA C -19.308 -12.802 -0.063 1.00 . A A . 22 LEU CA 1 1
18 57802 1 1 22 LEU CB C -17.933 -12.344 -0.535 1.00 . A A . 22 LEU CB 1 1
18 57803 1 1 22 LEU CD1 C -16.020 -10.798 -0.171 1.00 . A A . 22 LEU CD1 1 1
18 57804 1 1 22 LEU CD2 C -18.177 -9.875 -0.875 1.00 . A A . 22 LEU CD2 1 1
18 57805 1 1 22 LEU CG C -17.511 -10.965 -0.058 1.00 . A A . 22 LEU CG 1 1
18 57806 1 1 22 LEU H H -18.403 -13.024 1.849 1.00 . A A . 22 LEU H 1 1
18 57807 1 1 22 LEU HA H -19.990 -11.972 -0.161 1.00 . A A . 22 LEU HA 1 1
18 57808 1 1 22 LEU HB2 H -17.219 -13.061 -0.154 1.00 . A A . 22 LEU HB2 1 1
18 57809 1 1 22 LEU HB3 H -17.890 -12.374 -1.612 1.00 . A A . 22 LEU HB3 1 1
18 57810 1 1 22 LEU HD11 H -15.724 -10.923 -1.202 1.00 . A A . 22 LEU HD11 1 1
18 57811 1 1 22 LEU HD12 H -15.523 -11.531 0.446 1.00 . A A . 22 LEU HD12 1 1
18 57812 1 1 22 LEU HD13 H -15.747 -9.807 0.159 1.00 . A A . 22 LEU HD13 1 1
18 57813 1 1 22 LEU HD21 H -19.253 -9.922 -0.778 1.00 . A A . 22 LEU HD21 1 1
18 57814 1 1 22 LEU HD22 H -17.885 -9.990 -1.908 1.00 . A A . 22 LEU HD22 1 1
18 57815 1 1 22 LEU HD23 H -17.817 -8.914 -0.533 1.00 . A A . 22 LEU HD23 1 1
18 57816 1 1 22 LEU HG H -17.885 -10.897 0.948 1.00 . A A . 22 LEU HG 1 1
18 57817 1 1 22 LEU N N -19.257 -13.159 1.373 1.00 . A A . 22 LEU N 1 1
18 57818 1 1 22 LEU O O -20.682 -13.731 -1.761 1.00 . A A . 22 LEU O 1 1
18 57819 1 1 23 GLN C C -21.206 -16.545 -1.258 1.00 . A A . 23 GLN C 1 1
18 57820 1 1 23 GLN CA C -19.706 -16.318 -1.429 1.00 . A A . 23 GLN CA 1 1
18 57821 1 1 23 GLN CB C -18.943 -17.523 -0.915 1.00 . A A . 23 GLN CB 1 1
18 57822 1 1 23 GLN CD C -16.744 -18.674 -0.642 1.00 . A A . 23 GLN CD 1 1
18 57823 1 1 23 GLN CG C -17.487 -17.542 -1.290 1.00 . A A . 23 GLN CG 1 1
18 57824 1 1 23 GLN H H -18.553 -15.189 -0.042 1.00 . A A . 23 GLN H 1 1
18 57825 1 1 23 GLN HA H -19.485 -16.183 -2.477 1.00 . A A . 23 GLN HA 1 1
18 57826 1 1 23 GLN HB2 H -18.993 -17.492 0.163 1.00 . A A . 23 GLN HB2 1 1
18 57827 1 1 23 GLN HB3 H -19.406 -18.432 -1.266 1.00 . A A . 23 GLN HB3 1 1
18 57828 1 1 23 GLN HE21 H -16.257 -17.490 0.843 1.00 . A A . 23 GLN HE21 1 1
18 57829 1 1 23 GLN HE22 H -15.661 -19.104 0.964 1.00 . A A . 23 GLN HE22 1 1
18 57830 1 1 23 GLN HG2 H -17.384 -17.616 -2.364 1.00 . A A . 23 GLN HG2 1 1
18 57831 1 1 23 GLN HG3 H -17.052 -16.612 -0.956 1.00 . A A . 23 GLN HG3 1 1
18 57832 1 1 23 GLN N N -19.273 -15.118 -0.707 1.00 . A A . 23 GLN N 1 1
18 57833 1 1 23 GLN NE2 N -16.168 -18.404 0.496 1.00 . A A . 23 GLN NE2 1 1
18 57834 1 1 23 GLN O O -21.920 -16.870 -2.214 1.00 . A A . 23 GLN O 1 1
18 57835 1 1 23 GLN OE1 O -16.673 -19.780 -1.174 1.00 . A A . 23 GLN OE1 1 1
18 57836 1 1 24 GLU C C -23.890 -15.361 -0.272 1.00 . A A . 24 GLU C 1 1
18 57837 1 1 24 GLU CA C -23.048 -16.517 0.304 1.00 . A A . 24 GLU CA 1 1
18 57838 1 1 24 GLU CB C -23.140 -16.659 1.837 1.00 . A A . 24 GLU CB 1 1
18 57839 1 1 24 GLU CD C -25.394 -15.691 2.487 1.00 . A A . 24 GLU CD 1 1
18 57840 1 1 24 GLU CG C -24.518 -16.913 2.440 1.00 . A A . 24 GLU CG 1 1
18 57841 1 1 24 GLU H H -21.045 -16.098 0.669 1.00 . A A . 24 GLU H 1 1
18 57842 1 1 24 GLU HA H -23.377 -17.440 -0.149 1.00 . A A . 24 GLU HA 1 1
18 57843 1 1 24 GLU HB2 H -22.498 -17.478 2.116 1.00 . A A . 24 GLU HB2 1 1
18 57844 1 1 24 GLU HB3 H -22.733 -15.759 2.273 1.00 . A A . 24 GLU HB3 1 1
18 57845 1 1 24 GLU HG2 H -24.996 -17.650 1.814 1.00 . A A . 24 GLU HG2 1 1
18 57846 1 1 24 GLU HG3 H -24.400 -17.310 3.437 1.00 . A A . 24 GLU HG3 1 1
18 57847 1 1 24 GLU N N -21.666 -16.357 -0.044 1.00 . A A . 24 GLU N 1 1
18 57848 1 1 24 GLU O O -24.969 -15.589 -0.822 1.00 . A A . 24 GLU O 1 1
18 57849 1 1 24 GLU OE1 O -25.050 -14.768 3.234 1.00 . A A . 24 GLU OE1 1 1
18 57850 1 1 24 GLU OE2 O -26.425 -15.645 1.782 1.00 . A A . 24 GLU OE2 1 1
18 57851 1 1 25 LEU C C -24.155 -12.971 -2.198 1.00 . A A . 25 LEU C 1 1
18 57852 1 1 25 LEU CA C -24.021 -12.932 -0.693 1.00 . A A . 25 LEU CA 1 1
18 57853 1 1 25 LEU CB C -23.232 -11.664 -0.299 1.00 . A A . 25 LEU CB 1 1
18 57854 1 1 25 LEU CD1 C -22.193 -10.140 1.411 1.00 . A A . 25 LEU CD1 1 1
18 57855 1 1 25 LEU CD2 C -24.431 -11.179 1.865 1.00 . A A . 25 LEU CD2 1 1
18 57856 1 1 25 LEU CG C -23.072 -11.372 1.200 1.00 . A A . 25 LEU CG 1 1
18 57857 1 1 25 LEU H H -22.458 -14.054 0.213 1.00 . A A . 25 LEU H 1 1
18 57858 1 1 25 LEU HA H -25.002 -12.882 -0.247 1.00 . A A . 25 LEU HA 1 1
18 57859 1 1 25 LEU HB2 H -22.244 -11.745 -0.726 1.00 . A A . 25 LEU HB2 1 1
18 57860 1 1 25 LEU HB3 H -23.716 -10.814 -0.757 1.00 . A A . 25 LEU HB3 1 1
18 57861 1 1 25 LEU HD11 H -21.205 -10.312 1.008 1.00 . A A . 25 LEU HD11 1 1
18 57862 1 1 25 LEU HD12 H -22.089 -9.912 2.462 1.00 . A A . 25 LEU HD12 1 1
18 57863 1 1 25 LEU HD13 H -22.624 -9.287 0.910 1.00 . A A . 25 LEU HD13 1 1
18 57864 1 1 25 LEU HD21 H -25.017 -12.081 1.760 1.00 . A A . 25 LEU HD21 1 1
18 57865 1 1 25 LEU HD22 H -24.948 -10.354 1.399 1.00 . A A . 25 LEU HD22 1 1
18 57866 1 1 25 LEU HD23 H -24.284 -10.965 2.913 1.00 . A A . 25 LEU HD23 1 1
18 57867 1 1 25 LEU HG H -22.579 -12.213 1.663 1.00 . A A . 25 LEU HG 1 1
18 57868 1 1 25 LEU N N -23.343 -14.141 -0.205 1.00 . A A . 25 LEU N 1 1
18 57869 1 1 25 LEU O O -25.047 -12.351 -2.768 1.00 . A A . 25 LEU O 1 1
18 57870 1 1 26 GLY C C -22.256 -13.095 -4.974 1.00 . A A . 26 GLY C 1 1
18 57871 1 1 26 GLY CA C -23.354 -13.828 -4.252 1.00 . A A . 26 GLY CA 1 1
18 57872 1 1 26 GLY H H -22.579 -14.149 -2.311 1.00 . A A . 26 GLY H 1 1
18 57873 1 1 26 GLY HA2 H -23.290 -14.876 -4.502 1.00 . A A . 26 GLY HA2 1 1
18 57874 1 1 26 GLY HA3 H -24.308 -13.449 -4.589 1.00 . A A . 26 GLY HA3 1 1
18 57875 1 1 26 GLY N N -23.281 -13.697 -2.833 1.00 . A A . 26 GLY N 1 1
18 57876 1 1 26 GLY O O -22.370 -12.836 -6.172 1.00 . A A . 26 GLY O 1 1
18 57877 1 1 27 ALA C C -19.240 -13.211 -5.554 1.00 . A A . 27 ALA C 1 1
18 57878 1 1 27 ALA CA C -20.086 -12.119 -4.936 1.00 . A A . 27 ALA CA 1 1
18 57879 1 1 27 ALA CB C -19.272 -11.278 -3.980 1.00 . A A . 27 ALA CB 1 1
18 57880 1 1 27 ALA H H -21.115 -12.875 -3.295 1.00 . A A . 27 ALA H 1 1
18 57881 1 1 27 ALA HA H -20.479 -11.490 -5.721 1.00 . A A . 27 ALA HA 1 1
18 57882 1 1 27 ALA HB1 H -18.891 -11.915 -3.199 1.00 . A A . 27 ALA HB1 1 1
18 57883 1 1 27 ALA HB2 H -19.899 -10.511 -3.551 1.00 . A A . 27 ALA HB2 1 1
18 57884 1 1 27 ALA HB3 H -18.449 -10.822 -4.509 1.00 . A A . 27 ALA HB3 1 1
18 57885 1 1 27 ALA N N -21.195 -12.730 -4.270 1.00 . A A . 27 ALA N 1 1
18 57886 1 1 27 ALA O O -19.099 -14.299 -4.985 1.00 . A A . 27 ALA O 1 1
18 57887 1 1 28 THR C C -16.454 -13.662 -7.144 1.00 . A A . 28 THR C 1 1
18 57888 1 1 28 THR CA C -17.922 -13.905 -7.407 1.00 . A A . 28 THR CA 1 1
18 57889 1 1 28 THR CB C -18.213 -13.866 -8.931 1.00 . A A . 28 THR CB 1 1
18 57890 1 1 28 THR CG2 C -19.618 -14.366 -9.231 1.00 . A A . 28 THR CG2 1 1
18 57891 1 1 28 THR H H -18.836 -12.047 -7.087 1.00 . A A . 28 THR H 1 1
18 57892 1 1 28 THR HA H -18.184 -14.885 -7.033 1.00 . A A . 28 THR HA 1 1
18 57893 1 1 28 THR HB H -17.496 -14.507 -9.420 1.00 . A A . 28 THR HB 1 1
18 57894 1 1 28 THR HG1 H -18.586 -11.934 -8.887 1.00 . A A . 28 THR HG1 1 1
18 57895 1 1 28 THR HG21 H -20.338 -13.743 -8.723 1.00 . A A . 28 THR HG21 1 1
18 57896 1 1 28 THR HG22 H -19.716 -15.384 -8.882 1.00 . A A . 28 THR HG22 1 1
18 57897 1 1 28 THR HG23 H -19.798 -14.330 -10.295 1.00 . A A . 28 THR HG23 1 1
18 57898 1 1 28 THR N N -18.715 -12.945 -6.701 1.00 . A A . 28 THR N 1 1
18 57899 1 1 28 THR O O -16.021 -12.519 -7.045 1.00 . A A . 28 THR O 1 1
18 57900 1 1 28 THR OG1 O -18.057 -12.524 -9.443 1.00 . A A . 28 THR OG1 1 1
18 57901 1 1 29 LEU C C -13.589 -14.459 -8.098 1.00 . A A . 29 LEU C 1 1
18 57902 1 1 29 LEU CA C -14.299 -14.601 -6.770 1.00 . A A . 29 LEU CA 1 1
18 57903 1 1 29 LEU CB C -13.794 -15.831 -6.010 1.00 . A A . 29 LEU CB 1 1
18 57904 1 1 29 LEU CD1 C -11.867 -14.723 -4.887 1.00 . A A . 29 LEU CD1 1 1
18 57905 1 1 29 LEU CD2 C -11.943 -17.192 -5.053 1.00 . A A . 29 LEU CD2 1 1
18 57906 1 1 29 LEU CG C -12.297 -15.892 -5.733 1.00 . A A . 29 LEU CG 1 1
18 57907 1 1 29 LEU H H -16.113 -15.603 -7.069 1.00 . A A . 29 LEU H 1 1
18 57908 1 1 29 LEU HA H -14.126 -13.717 -6.172 1.00 . A A . 29 LEU HA 1 1
18 57909 1 1 29 LEU HB2 H -14.293 -15.837 -5.051 1.00 . A A . 29 LEU HB2 1 1
18 57910 1 1 29 LEU HB3 H -14.077 -16.718 -6.557 1.00 . A A . 29 LEU HB3 1 1
18 57911 1 1 29 LEU HD11 H -12.069 -13.801 -5.411 1.00 . A A . 29 LEU HD11 1 1
18 57912 1 1 29 LEU HD12 H -10.811 -14.796 -4.673 1.00 . A A . 29 LEU HD12 1 1
18 57913 1 1 29 LEU HD13 H -12.424 -14.737 -3.963 1.00 . A A . 29 LEU HD13 1 1
18 57914 1 1 29 LEU HD21 H -12.234 -18.017 -5.686 1.00 . A A . 29 LEU HD21 1 1
18 57915 1 1 29 LEU HD22 H -12.453 -17.261 -4.105 1.00 . A A . 29 LEU HD22 1 1
18 57916 1 1 29 LEU HD23 H -10.877 -17.226 -4.893 1.00 . A A . 29 LEU HD23 1 1
18 57917 1 1 29 LEU HG H -11.764 -15.844 -6.670 1.00 . A A . 29 LEU HG 1 1
18 57918 1 1 29 LEU N N -15.709 -14.711 -7.002 1.00 . A A . 29 LEU N 1 1
18 57919 1 1 29 LEU O O -13.666 -15.349 -8.941 1.00 . A A . 29 LEU O 1 1
18 57920 1 1 30 GLU C C -10.771 -13.478 -9.515 1.00 . A A . 30 GLU C 1 1
18 57921 1 1 30 GLU CA C -12.239 -13.118 -9.567 1.00 . A A . 30 GLU CA 1 1
18 57922 1 1 30 GLU CB C -12.406 -11.684 -10.090 1.00 . A A . 30 GLU CB 1 1
18 57923 1 1 30 GLU CD C -11.841 -9.277 -9.681 1.00 . A A . 30 GLU CD 1 1
18 57924 1 1 30 GLU CG C -12.126 -10.608 -9.069 1.00 . A A . 30 GLU CG 1 1
18 57925 1 1 30 GLU H H -12.882 -12.678 -7.570 1.00 . A A . 30 GLU H 1 1
18 57926 1 1 30 GLU HA H -12.703 -13.785 -10.277 1.00 . A A . 30 GLU HA 1 1
18 57927 1 1 30 GLU HB2 H -11.724 -11.539 -10.916 1.00 . A A . 30 GLU HB2 1 1
18 57928 1 1 30 GLU HB3 H -13.415 -11.557 -10.449 1.00 . A A . 30 GLU HB3 1 1
18 57929 1 1 30 GLU HG2 H -13.043 -10.487 -8.509 1.00 . A A . 30 GLU HG2 1 1
18 57930 1 1 30 GLU HG3 H -11.311 -10.900 -8.422 1.00 . A A . 30 GLU HG3 1 1
18 57931 1 1 30 GLU N N -12.924 -13.344 -8.301 1.00 . A A . 30 GLU N 1 1
18 57932 1 1 30 GLU O O -10.244 -14.087 -10.451 1.00 . A A . 30 GLU O 1 1
18 57933 1 1 30 GLU OE1 O -12.784 -8.547 -10.008 1.00 . A A . 30 GLU OE1 1 1
18 57934 1 1 30 GLU OE2 O -10.645 -8.943 -9.831 1.00 . A A . 30 GLU OE2 1 1
18 57935 1 1 31 HIS C C -8.348 -13.613 -6.863 1.00 . A A . 31 HIS C 1 1
18 57936 1 1 31 HIS CA C -8.674 -13.312 -8.305 1.00 . A A . 31 HIS CA 1 1
18 57937 1 1 31 HIS CB C -7.908 -12.042 -8.754 1.00 . A A . 31 HIS CB 1 1
18 57938 1 1 31 HIS CD2 C -7.466 -12.278 -11.301 1.00 . A A . 31 HIS CD2 1 1
18 57939 1 1 31 HIS CE1 C -8.673 -10.595 -12.003 1.00 . A A . 31 HIS CE1 1 1
18 57940 1 1 31 HIS CG C -8.027 -11.704 -10.215 1.00 . A A . 31 HIS CG 1 1
18 57941 1 1 31 HIS H H -10.600 -12.714 -7.686 1.00 . A A . 31 HIS H 1 1
18 57942 1 1 31 HIS HA H -8.381 -14.141 -8.932 1.00 . A A . 31 HIS HA 1 1
18 57943 1 1 31 HIS HB2 H -8.341 -11.203 -8.231 1.00 . A A . 31 HIS HB2 1 1
18 57944 1 1 31 HIS HB3 H -6.863 -12.135 -8.501 1.00 . A A . 31 HIS HB3 1 1
18 57945 1 1 31 HIS HD1 H -9.339 -9.996 -10.198 1.00 . A A . 31 HIS HD1 1 1
18 57946 1 1 31 HIS HD2 H -6.810 -13.136 -11.307 1.00 . A A . 31 HIS HD2 1 1
18 57947 1 1 31 HIS HE1 H -9.151 -9.873 -12.647 1.00 . A A . 31 HIS HE1 1 1
18 57948 1 1 31 HIS HE2 H -7.863 -11.906 -13.319 1.00 . A A . 31 HIS HE2 1 1
18 57949 1 1 31 HIS N N -10.114 -13.114 -8.442 1.00 . A A . 31 HIS N 1 1
18 57950 1 1 31 HIS ND1 N -8.780 -10.647 -10.697 1.00 . A A . 31 HIS ND1 1 1
18 57951 1 1 31 HIS NE2 N -7.884 -11.571 -12.394 1.00 . A A . 31 HIS NE2 1 1
18 57952 1 1 31 HIS O O -9.028 -13.128 -5.974 1.00 . A A . 31 HIS O 1 1
18 57953 1 1 32 ARG C C -5.441 -14.917 -5.192 1.00 . A A . 32 ARG C 1 1
18 57954 1 1 32 ARG CA C -6.964 -14.736 -5.263 1.00 . A A . 32 ARG CA 1 1
18 57955 1 1 32 ARG CB C -7.715 -15.995 -4.823 1.00 . A A . 32 ARG CB 1 1
18 57956 1 1 32 ARG CD C -8.470 -17.557 -3.038 1.00 . A A . 32 ARG CD 1 1
18 57957 1 1 32 ARG CG C -7.682 -16.284 -3.333 1.00 . A A . 32 ARG CG 1 1
18 57958 1 1 32 ARG CZ C -9.493 -18.724 -1.087 1.00 . A A . 32 ARG CZ 1 1
18 57959 1 1 32 ARG H H -6.806 -14.802 -7.351 1.00 . A A . 32 ARG H 1 1
18 57960 1 1 32 ARG HA H -7.244 -13.906 -4.633 1.00 . A A . 32 ARG HA 1 1
18 57961 1 1 32 ARG HB2 H -8.751 -15.896 -5.116 1.00 . A A . 32 ARG HB2 1 1
18 57962 1 1 32 ARG HB3 H -7.292 -16.843 -5.342 1.00 . A A . 32 ARG HB3 1 1
18 57963 1 1 32 ARG HD2 H -9.474 -17.418 -3.411 1.00 . A A . 32 ARG HD2 1 1
18 57964 1 1 32 ARG HD3 H -8.014 -18.383 -3.560 1.00 . A A . 32 ARG HD3 1 1
18 57965 1 1 32 ARG HE H -7.902 -17.459 -1.018 1.00 . A A . 32 ARG HE 1 1
18 57966 1 1 32 ARG HG2 H -6.658 -16.349 -3.009 1.00 . A A . 32 ARG HG2 1 1
18 57967 1 1 32 ARG HG3 H -8.150 -15.454 -2.822 1.00 . A A . 32 ARG HG3 1 1
18 57968 1 1 32 ARG HH11 H -10.367 -19.172 -2.884 1.00 . A A . 32 ARG HH11 1 1
18 57969 1 1 32 ARG HH12 H -11.075 -19.954 -1.553 1.00 . A A . 32 ARG HH12 1 1
18 57970 1 1 32 ARG HH21 H -8.878 -18.579 0.874 1.00 . A A . 32 ARG HH21 1 1
18 57971 1 1 32 ARG HH22 H -10.204 -19.594 0.626 1.00 . A A . 32 ARG HH22 1 1
18 57972 1 1 32 ARG N N -7.334 -14.408 -6.623 1.00 . A A . 32 ARG N 1 1
18 57973 1 1 32 ARG NE N -8.566 -17.886 -1.601 1.00 . A A . 32 ARG NE 1 1
18 57974 1 1 32 ARG NH1 N -10.370 -19.322 -1.890 1.00 . A A . 32 ARG NH1 1 1
18 57975 1 1 32 ARG NH2 N -9.522 -18.978 0.216 1.00 . A A . 32 ARG NH2 1 1
18 57976 1 1 32 ARG O O -4.855 -15.628 -6.010 1.00 . A A . 32 ARG O 1 1
18 57977 1 1 33 VAL C C -2.971 -14.561 -2.650 1.00 . A A . 33 VAL C 1 1
18 57978 1 1 33 VAL CA C -3.365 -14.213 -4.093 1.00 . A A . 33 VAL CA 1 1
18 57979 1 1 33 VAL CB C -2.848 -12.772 -4.402 1.00 . A A . 33 VAL CB 1 1
18 57980 1 1 33 VAL CG1 C -1.342 -12.663 -4.276 1.00 . A A . 33 VAL CG1 1 1
18 57981 1 1 33 VAL CG2 C -3.321 -12.276 -5.763 1.00 . A A . 33 VAL CG2 1 1
18 57982 1 1 33 VAL H H -5.357 -13.766 -3.570 1.00 . A A . 33 VAL H 1 1
18 57983 1 1 33 VAL HA H -2.914 -14.901 -4.791 1.00 . A A . 33 VAL HA 1 1
18 57984 1 1 33 VAL HB H -3.269 -12.131 -3.646 1.00 . A A . 33 VAL HB 1 1
18 57985 1 1 33 VAL HG11 H -1.059 -12.928 -3.268 1.00 . A A . 33 VAL HG11 1 1
18 57986 1 1 33 VAL HG12 H -1.067 -11.634 -4.456 1.00 . A A . 33 VAL HG12 1 1
18 57987 1 1 33 VAL HG13 H -0.857 -13.315 -4.986 1.00 . A A . 33 VAL HG13 1 1
18 57988 1 1 33 VAL HG21 H -4.402 -12.252 -5.767 1.00 . A A . 33 VAL HG21 1 1
18 57989 1 1 33 VAL HG22 H -2.970 -12.944 -6.537 1.00 . A A . 33 VAL HG22 1 1
18 57990 1 1 33 VAL HG23 H -2.939 -11.283 -5.939 1.00 . A A . 33 VAL HG23 1 1
18 57991 1 1 33 VAL N N -4.819 -14.253 -4.237 1.00 . A A . 33 VAL N 1 1
18 57992 1 1 33 VAL O O -3.470 -13.953 -1.711 1.00 . A A . 33 VAL O 1 1
18 57993 1 1 34 THR C C -0.113 -16.024 -1.077 1.00 . A A . 34 THR C 1 1
18 57994 1 1 34 THR CA C -1.640 -15.910 -1.139 1.00 . A A . 34 THR CA 1 1
18 57995 1 1 34 THR CB C -2.284 -17.248 -0.692 1.00 . A A . 34 THR CB 1 1
18 57996 1 1 34 THR CG2 C -3.772 -17.087 -0.423 1.00 . A A . 34 THR CG2 1 1
18 57997 1 1 34 THR H H -1.735 -15.984 -3.265 1.00 . A A . 34 THR H 1 1
18 57998 1 1 34 THR HA H -1.950 -15.134 -0.455 1.00 . A A . 34 THR HA 1 1
18 57999 1 1 34 THR HB H -1.789 -17.558 0.216 1.00 . A A . 34 THR HB 1 1
18 58000 1 1 34 THR HG1 H -1.168 -18.188 -1.999 1.00 . A A . 34 THR HG1 1 1
18 58001 1 1 34 THR HG21 H -4.267 -16.741 -1.317 1.00 . A A . 34 THR HG21 1 1
18 58002 1 1 34 THR HG22 H -3.915 -16.373 0.374 1.00 . A A . 34 THR HG22 1 1
18 58003 1 1 34 THR HG23 H -4.180 -18.044 -0.131 1.00 . A A . 34 THR HG23 1 1
18 58004 1 1 34 THR N N -2.093 -15.520 -2.477 1.00 . A A . 34 THR N 1 1
18 58005 1 1 34 THR O O 0.488 -16.742 -1.879 1.00 . A A . 34 THR O 1 1
18 58006 1 1 34 THR OG1 O -2.088 -18.253 -1.705 1.00 . A A . 34 THR OG1 1 1
18 58007 1 1 35 PHE C C 2.284 -14.636 1.368 1.00 . A A . 35 PHE C 1 1
18 58008 1 1 35 PHE CA C 1.959 -15.306 0.036 1.00 . A A . 35 PHE CA 1 1
18 58009 1 1 35 PHE CB C 2.661 -14.550 -1.122 1.00 . A A . 35 PHE CB 1 1
18 58010 1 1 35 PHE CD1 C 1.123 -12.581 -1.363 1.00 . A A . 35 PHE CD1 1 1
18 58011 1 1 35 PHE CD2 C 3.424 -12.164 -0.957 1.00 . A A . 35 PHE CD2 1 1
18 58012 1 1 35 PHE CE1 C 0.875 -11.237 -1.375 1.00 . A A . 35 PHE CE1 1 1
18 58013 1 1 35 PHE CE2 C 3.180 -10.808 -0.969 1.00 . A A . 35 PHE CE2 1 1
18 58014 1 1 35 PHE CG C 2.395 -13.066 -1.155 1.00 . A A . 35 PHE CG 1 1
18 58015 1 1 35 PHE CZ C 1.904 -10.344 -1.179 1.00 . A A . 35 PHE CZ 1 1
18 58016 1 1 35 PHE H H -0.024 -14.760 0.485 1.00 . A A . 35 PHE H 1 1
18 58017 1 1 35 PHE HA H 2.296 -16.330 0.063 1.00 . A A . 35 PHE HA 1 1
18 58018 1 1 35 PHE HB2 H 3.728 -14.692 -1.038 1.00 . A A . 35 PHE HB2 1 1
18 58019 1 1 35 PHE HB3 H 2.325 -14.974 -2.056 1.00 . A A . 35 PHE HB3 1 1
18 58020 1 1 35 PHE HD1 H 0.312 -13.280 -1.516 1.00 . A A . 35 PHE HD1 1 1
18 58021 1 1 35 PHE HD2 H 4.426 -12.529 -0.793 1.00 . A A . 35 PHE HD2 1 1
18 58022 1 1 35 PHE HE1 H -0.133 -10.897 -1.530 1.00 . A A . 35 PHE HE1 1 1
18 58023 1 1 35 PHE HE2 H 3.988 -10.110 -0.812 1.00 . A A . 35 PHE HE2 1 1
18 58024 1 1 35 PHE HZ H 1.706 -9.282 -1.190 1.00 . A A . 35 PHE HZ 1 1
18 58025 1 1 35 PHE N N 0.501 -15.309 -0.142 1.00 . A A . 35 PHE N 1 1
18 58026 1 1 35 PHE O O 1.391 -14.156 2.037 1.00 . A A . 35 PHE O 1 1
18 58027 1 1 36 ARG C C 4.857 -12.769 2.600 1.00 . A A . 36 ARG C 1 1
18 58028 1 1 36 ARG CA C 3.953 -13.945 2.962 1.00 . A A . 36 ARG CA 1 1
18 58029 1 1 36 ARG CB C 4.699 -14.923 3.891 1.00 . A A . 36 ARG CB 1 1
18 58030 1 1 36 ARG CD C 5.932 -15.317 6.064 1.00 . A A . 36 ARG CD 1 1
18 58031 1 1 36 ARG CG C 5.187 -14.310 5.199 1.00 . A A . 36 ARG CG 1 1
18 58032 1 1 36 ARG CZ C 8.259 -16.232 6.007 1.00 . A A . 36 ARG CZ 1 1
18 58033 1 1 36 ARG H H 4.205 -15.086 1.205 1.00 . A A . 36 ARG H 1 1
18 58034 1 1 36 ARG HA H 3.074 -13.573 3.468 1.00 . A A . 36 ARG HA 1 1
18 58035 1 1 36 ARG HB2 H 4.037 -15.743 4.130 1.00 . A A . 36 ARG HB2 1 1
18 58036 1 1 36 ARG HB3 H 5.556 -15.310 3.359 1.00 . A A . 36 ARG HB3 1 1
18 58037 1 1 36 ARG HD2 H 6.246 -14.817 6.968 1.00 . A A . 36 ARG HD2 1 1
18 58038 1 1 36 ARG HD3 H 5.266 -16.129 6.316 1.00 . A A . 36 ARG HD3 1 1
18 58039 1 1 36 ARG HE H 7.051 -15.950 4.413 1.00 . A A . 36 ARG HE 1 1
18 58040 1 1 36 ARG HG2 H 5.856 -13.493 4.970 1.00 . A A . 36 ARG HG2 1 1
18 58041 1 1 36 ARG HG3 H 4.334 -13.935 5.746 1.00 . A A . 36 ARG HG3 1 1
18 58042 1 1 36 ARG HH11 H 7.616 -15.830 7.914 1.00 . A A . 36 ARG HH11 1 1
18 58043 1 1 36 ARG HH12 H 9.205 -16.422 7.820 1.00 . A A . 36 ARG HH12 1 1
18 58044 1 1 36 ARG HH21 H 9.258 -16.763 4.291 1.00 . A A . 36 ARG HH21 1 1
18 58045 1 1 36 ARG HH22 H 10.146 -16.974 5.698 1.00 . A A . 36 ARG HH22 1 1
18 58046 1 1 36 ARG N N 3.531 -14.624 1.747 1.00 . A A . 36 ARG N 1 1
18 58047 1 1 36 ARG NE N 7.122 -15.860 5.391 1.00 . A A . 36 ARG NE 1 1
18 58048 1 1 36 ARG NH1 N 8.367 -16.158 7.336 1.00 . A A . 36 ARG NH1 1 1
18 58049 1 1 36 ARG NH2 N 9.279 -16.681 5.291 1.00 . A A . 36 ARG NH2 1 1
18 58050 1 1 36 ARG O O 5.691 -12.883 1.677 1.00 . A A . 36 ARG O 1 1
18 58051 1 1 37 ASP C C 6.508 -10.388 4.212 1.00 . A A . 37 ASP C 1 1
18 58052 1 1 37 ASP CA C 5.549 -10.491 3.070 1.00 . A A . 37 ASP CA 1 1
18 58053 1 1 37 ASP CB C 4.745 -9.151 3.028 1.00 . A A . 37 ASP CB 1 1
18 58054 1 1 37 ASP CG C 3.542 -9.138 2.116 1.00 . A A . 37 ASP CG 1 1
18 58055 1 1 37 ASP H H 4.024 -11.604 4.010 1.00 . A A . 37 ASP H 1 1
18 58056 1 1 37 ASP HA H 6.087 -10.625 2.144 1.00 . A A . 37 ASP HA 1 1
18 58057 1 1 37 ASP HB2 H 4.532 -8.677 3.971 1.00 . A A . 37 ASP HB2 1 1
18 58058 1 1 37 ASP HB3 H 5.449 -8.465 2.578 1.00 . A A . 37 ASP HB3 1 1
18 58059 1 1 37 ASP N N 4.714 -11.660 3.311 1.00 . A A . 37 ASP N 1 1
18 58060 1 1 37 ASP O O 6.100 -10.301 5.379 1.00 . A A . 37 ASP O 1 1
18 58061 1 1 37 ASP OD1 O 2.571 -9.863 2.394 1.00 . A A . 37 ASP OD1 1 1
18 58062 1 1 37 ASP OD2 O 3.564 -8.397 1.121 1.00 . A A . 37 ASP OD2 1 1
18 58063 1 1 38 THR C C 9.492 -8.989 4.688 1.00 . A A . 38 THR C 1 1
18 58064 1 1 38 THR CA C 8.757 -10.298 4.924 1.00 . A A . 38 THR CA 1 1
18 58065 1 1 38 THR CB C 9.738 -11.495 4.936 1.00 . A A . 38 THR CB 1 1
18 58066 1 1 38 THR CG2 C 8.984 -12.782 5.219 1.00 . A A . 38 THR CG2 1 1
18 58067 1 1 38 THR H H 8.042 -10.646 2.995 1.00 . A A . 38 THR H 1 1
18 58068 1 1 38 THR HA H 8.253 -10.246 5.878 1.00 . A A . 38 THR HA 1 1
18 58069 1 1 38 THR HB H 10.479 -11.346 5.706 1.00 . A A . 38 THR HB 1 1
18 58070 1 1 38 THR HG1 H 10.690 -10.726 3.438 1.00 . A A . 38 THR HG1 1 1
18 58071 1 1 38 THR HG21 H 8.241 -12.941 4.452 1.00 . A A . 38 THR HG21 1 1
18 58072 1 1 38 THR HG22 H 8.497 -12.711 6.181 1.00 . A A . 38 THR HG22 1 1
18 58073 1 1 38 THR HG23 H 9.673 -13.612 5.230 1.00 . A A . 38 THR HG23 1 1
18 58074 1 1 38 THR N N 7.763 -10.459 3.917 1.00 . A A . 38 THR N 1 1
18 58075 1 1 38 THR O O 10.155 -8.817 3.651 1.00 . A A . 38 THR O 1 1
18 58076 1 1 38 THR OG1 O 10.381 -11.612 3.661 1.00 . A A . 38 THR OG1 1 1
18 58077 1 1 39 TYR C C 11.181 -6.679 6.367 1.00 . A A . 39 TYR C 1 1
18 58078 1 1 39 TYR CA C 9.969 -6.768 5.493 1.00 . A A . 39 TYR CA 1 1
18 58079 1 1 39 TYR CB C 9.012 -5.625 5.840 1.00 . A A . 39 TYR CB 1 1
18 58080 1 1 39 TYR CD1 C 7.941 -4.660 3.767 1.00 . A A . 39 TYR CD1 1 1
18 58081 1 1 39 TYR CD2 C 6.626 -6.047 5.143 1.00 . A A . 39 TYR CD2 1 1
18 58082 1 1 39 TYR CE1 C 6.862 -4.488 2.918 1.00 . A A . 39 TYR CE1 1 1
18 58083 1 1 39 TYR CE2 C 5.547 -5.859 4.287 1.00 . A A . 39 TYR CE2 1 1
18 58084 1 1 39 TYR CG C 7.837 -5.449 4.896 1.00 . A A . 39 TYR CG 1 1
18 58085 1 1 39 TYR CZ C 5.680 -5.086 3.188 1.00 . A A . 39 TYR CZ 1 1
18 58086 1 1 39 TYR H H 8.813 -8.289 6.411 1.00 . A A . 39 TYR H 1 1
18 58087 1 1 39 TYR HA H 10.282 -6.650 4.465 1.00 . A A . 39 TYR HA 1 1
18 58088 1 1 39 TYR HB2 H 8.623 -5.805 6.828 1.00 . A A . 39 TYR HB2 1 1
18 58089 1 1 39 TYR HB3 H 9.574 -4.702 5.864 1.00 . A A . 39 TYR HB3 1 1
18 58090 1 1 39 TYR HD1 H 8.888 -4.184 3.556 1.00 . A A . 39 TYR HD1 1 1
18 58091 1 1 39 TYR HD2 H 6.524 -6.666 6.022 1.00 . A A . 39 TYR HD2 1 1
18 58092 1 1 39 TYR HE1 H 6.914 -3.893 2.026 1.00 . A A . 39 TYR HE1 1 1
18 58093 1 1 39 TYR HE2 H 4.592 -6.323 4.474 1.00 . A A . 39 TYR HE2 1 1
18 58094 1 1 39 TYR HH H 4.881 -4.935 1.433 1.00 . A A . 39 TYR HH 1 1
18 58095 1 1 39 TYR N N 9.343 -8.067 5.606 1.00 . A A . 39 TYR N 1 1
18 58096 1 1 39 TYR O O 11.212 -7.245 7.469 1.00 . A A . 39 TYR O 1 1
18 58097 1 1 39 TYR OH O 4.602 -4.889 2.353 1.00 . A A . 39 TYR OH 1 1
18 58098 1 1 40 TYR C C 13.713 -4.322 6.771 1.00 . A A . 40 TYR C 1 1
18 58099 1 1 40 TYR CA C 13.409 -5.783 6.590 1.00 . A A . 40 TYR CA 1 1
18 58100 1 1 40 TYR CB C 14.560 -6.497 5.887 1.00 . A A . 40 TYR CB 1 1
18 58101 1 1 40 TYR CD1 C 13.618 -8.721 5.209 1.00 . A A . 40 TYR CD1 1 1
18 58102 1 1 40 TYR CD2 C 15.305 -8.679 6.870 1.00 . A A . 40 TYR CD2 1 1
18 58103 1 1 40 TYR CE1 C 13.551 -10.080 5.309 1.00 . A A . 40 TYR CE1 1 1
18 58104 1 1 40 TYR CE2 C 15.247 -10.047 6.979 1.00 . A A . 40 TYR CE2 1 1
18 58105 1 1 40 TYR CG C 14.494 -7.995 5.984 1.00 . A A . 40 TYR CG 1 1
18 58106 1 1 40 TYR CZ C 14.369 -10.744 6.198 1.00 . A A . 40 TYR CZ 1 1
18 58107 1 1 40 TYR H H 12.043 -5.521 5.024 1.00 . A A . 40 TYR H 1 1
18 58108 1 1 40 TYR HA H 13.279 -6.226 7.569 1.00 . A A . 40 TYR HA 1 1
18 58109 1 1 40 TYR HB2 H 14.522 -6.243 4.839 1.00 . A A . 40 TYR HB2 1 1
18 58110 1 1 40 TYR HB3 H 15.500 -6.167 6.306 1.00 . A A . 40 TYR HB3 1 1
18 58111 1 1 40 TYR HD1 H 12.978 -8.201 4.511 1.00 . A A . 40 TYR HD1 1 1
18 58112 1 1 40 TYR HD2 H 15.996 -8.123 7.485 1.00 . A A . 40 TYR HD2 1 1
18 58113 1 1 40 TYR HE1 H 12.848 -10.600 4.684 1.00 . A A . 40 TYR HE1 1 1
18 58114 1 1 40 TYR HE2 H 15.889 -10.563 7.678 1.00 . A A . 40 TYR HE2 1 1
18 58115 1 1 40 TYR HH H 14.250 -12.467 5.408 1.00 . A A . 40 TYR HH 1 1
18 58116 1 1 40 TYR N N 12.165 -5.969 5.890 1.00 . A A . 40 TYR N 1 1
18 58117 1 1 40 TYR O O 13.206 -3.478 6.031 1.00 . A A . 40 TYR O 1 1
18 58118 1 1 40 TYR OH O 14.304 -12.110 6.304 1.00 . A A . 40 TYR OH 1 1
18 58119 1 1 41 ASP C C 16.147 -2.877 9.012 1.00 . A A . 41 ASP C 1 1
18 58120 1 1 41 ASP CA C 14.899 -2.721 8.151 1.00 . A A . 41 ASP CA 1 1
18 58121 1 1 41 ASP CB C 13.767 -2.048 8.974 1.00 . A A . 41 ASP CB 1 1
18 58122 1 1 41 ASP CG C 13.918 -0.525 9.114 1.00 . A A . 41 ASP CG 1 1
18 58123 1 1 41 ASP H H 14.987 -4.755 8.243 1.00 . A A . 41 ASP H 1 1
18 58124 1 1 41 ASP HA H 15.130 -2.133 7.273 1.00 . A A . 41 ASP HA 1 1
18 58125 1 1 41 ASP HB2 H 12.825 -2.242 8.485 1.00 . A A . 41 ASP HB2 1 1
18 58126 1 1 41 ASP HB3 H 13.748 -2.486 9.961 1.00 . A A . 41 ASP HB3 1 1
18 58127 1 1 41 ASP N N 14.537 -4.042 7.747 1.00 . A A . 41 ASP N 1 1
18 58128 1 1 41 ASP O O 16.504 -4.005 9.394 1.00 . A A . 41 ASP O 1 1
18 58129 1 1 41 ASP OD1 O 15.045 -0.020 9.267 1.00 . A A . 41 ASP OD1 1 1
18 58130 1 1 41 ASP OD2 O 12.907 0.181 9.076 1.00 . A A . 41 ASP OD2 1 1
18 58131 1 1 42 THR C C 17.452 -1.901 11.589 1.00 . A A . 42 THR C 1 1
18 58132 1 1 42 THR CA C 17.952 -1.768 10.093 1.00 . A A . 42 THR CA 1 1
18 58133 1 1 42 THR CB C 18.623 -0.410 9.831 1.00 . A A . 42 THR CB 1 1
18 58134 1 1 42 THR CG2 C 20.059 -0.405 10.282 1.00 . A A . 42 THR CG2 1 1
18 58135 1 1 42 THR H H 16.433 -0.963 8.933 1.00 . A A . 42 THR H 1 1
18 58136 1 1 42 THR HA H 18.622 -2.575 9.832 1.00 . A A . 42 THR HA 1 1
18 58137 1 1 42 THR HB H 18.071 0.371 10.334 1.00 . A A . 42 THR HB 1 1
18 58138 1 1 42 THR HG1 H 18.204 -0.960 8.011 1.00 . A A . 42 THR HG1 1 1
18 58139 1 1 42 THR HG21 H 20.460 0.570 10.049 1.00 . A A . 42 THR HG21 1 1
18 58140 1 1 42 THR HG22 H 20.601 -1.164 9.739 1.00 . A A . 42 THR HG22 1 1
18 58141 1 1 42 THR HG23 H 20.114 -0.581 11.346 1.00 . A A . 42 THR HG23 1 1
18 58142 1 1 42 THR N N 16.803 -1.815 9.267 1.00 . A A . 42 THR N 1 1
18 58143 1 1 42 THR O O 16.241 -1.780 11.856 1.00 . A A . 42 THR O 1 1
18 58144 1 1 42 THR OG1 O 18.621 -0.190 8.411 1.00 . A A . 42 THR OG1 1 1
18 58145 1 1 43 SER C C 17.172 -1.280 14.632 1.00 . A A . 43 SER C 1 1
18 58146 1 1 43 SER CA C 17.962 -2.427 13.928 1.00 . A A . 43 SER CA 1 1
18 58147 1 1 43 SER CB C 19.196 -2.834 14.751 1.00 . A A . 43 SER CB 1 1
18 58148 1 1 43 SER H H 19.300 -2.165 12.302 1.00 . A A . 43 SER H 1 1
18 58149 1 1 43 SER HA H 17.300 -3.281 13.890 1.00 . A A . 43 SER HA 1 1
18 58150 1 1 43 SER HB2 H 19.687 -3.676 14.285 1.00 . A A . 43 SER HB2 1 1
18 58151 1 1 43 SER HB3 H 19.871 -1.993 14.783 1.00 . A A . 43 SER HB3 1 1
18 58152 1 1 43 SER HG H 17.919 -2.964 16.220 1.00 . A A . 43 SER HG 1 1
18 58153 1 1 43 SER N N 18.344 -2.146 12.531 1.00 . A A . 43 SER N 1 1
18 58154 1 1 43 SER O O 16.437 -1.531 15.598 1.00 . A A . 43 SER O 1 1
18 58155 1 1 43 SER OG O 18.848 -3.191 16.084 1.00 . A A . 43 SER OG 1 1
18 58156 1 1 44 GLU C C 15.542 1.627 13.864 1.00 . A A . 44 GLU C 1 1
18 58157 1 1 44 GLU CA C 16.626 1.087 14.783 1.00 . A A . 44 GLU CA 1 1
18 58158 1 1 44 GLU CB C 17.632 2.207 15.167 1.00 . A A . 44 GLU CB 1 1
18 58159 1 1 44 GLU CD C 19.131 1.947 13.145 1.00 . A A . 44 GLU CD 1 1
18 58160 1 1 44 GLU CG C 18.376 2.887 14.026 1.00 . A A . 44 GLU CG 1 1
18 58161 1 1 44 GLU H H 17.864 0.124 13.369 1.00 . A A . 44 GLU H 1 1
18 58162 1 1 44 GLU HA H 16.148 0.722 15.679 1.00 . A A . 44 GLU HA 1 1
18 58163 1 1 44 GLU HB2 H 17.046 3.003 15.599 1.00 . A A . 44 GLU HB2 1 1
18 58164 1 1 44 GLU HB3 H 18.348 1.831 15.881 1.00 . A A . 44 GLU HB3 1 1
18 58165 1 1 44 GLU HG2 H 17.662 3.415 13.411 1.00 . A A . 44 GLU HG2 1 1
18 58166 1 1 44 GLU HG3 H 19.068 3.601 14.447 1.00 . A A . 44 GLU HG3 1 1
18 58167 1 1 44 GLU N N 17.305 -0.058 14.161 1.00 . A A . 44 GLU N 1 1
18 58168 1 1 44 GLU O O 14.921 2.670 14.137 1.00 . A A . 44 GLU O 1 1
18 58169 1 1 44 GLU OE1 O 18.517 1.425 12.201 1.00 . A A . 44 GLU OE1 1 1
18 58170 1 1 44 GLU OE2 O 20.333 1.717 13.369 1.00 . A A . 44 GLU OE2 1 1
18 58171 1 1 45 LEU C C 14.714 2.495 11.038 1.00 . A A . 45 LEU C 1 1
18 58172 1 1 45 LEU CA C 14.356 1.230 11.776 1.00 . A A . 45 LEU CA 1 1
18 58173 1 1 45 LEU CB C 12.882 1.202 12.202 1.00 . A A . 45 LEU CB 1 1
18 58174 1 1 45 LEU CD1 C 12.812 -0.665 13.854 1.00 . A A . 45 LEU CD1 1 1
18 58175 1 1 45 LEU CD2 C 10.797 -0.065 12.614 1.00 . A A . 45 LEU CD2 1 1
18 58176 1 1 45 LEU CG C 12.281 -0.154 12.563 1.00 . A A . 45 LEU CG 1 1
18 58177 1 1 45 LEU H H 15.808 0.051 12.697 1.00 . A A . 45 LEU H 1 1
18 58178 1 1 45 LEU HA H 14.501 0.449 11.042 1.00 . A A . 45 LEU HA 1 1
18 58179 1 1 45 LEU HB2 H 12.759 1.854 13.052 1.00 . A A . 45 LEU HB2 1 1
18 58180 1 1 45 LEU HB3 H 12.310 1.602 11.380 1.00 . A A . 45 LEU HB3 1 1
18 58181 1 1 45 LEU HD11 H 13.884 -0.744 13.778 1.00 . A A . 45 LEU HD11 1 1
18 58182 1 1 45 LEU HD12 H 12.348 -1.623 14.035 1.00 . A A . 45 LEU HD12 1 1
18 58183 1 1 45 LEU HD13 H 12.528 0.043 14.618 1.00 . A A . 45 LEU HD13 1 1
18 58184 1 1 45 LEU HD21 H 10.388 -1.030 12.865 1.00 . A A . 45 LEU HD21 1 1
18 58185 1 1 45 LEU HD22 H 10.433 0.249 11.648 1.00 . A A . 45 LEU HD22 1 1
18 58186 1 1 45 LEU HD23 H 10.513 0.656 13.364 1.00 . A A . 45 LEU HD23 1 1
18 58187 1 1 45 LEU HG H 12.541 -0.865 11.794 1.00 . A A . 45 LEU HG 1 1
18 58188 1 1 45 LEU N N 15.308 0.888 12.805 1.00 . A A . 45 LEU N 1 1
18 58189 1 1 45 LEU O O 13.898 3.415 10.882 1.00 . A A . 45 LEU O 1 1
18 58190 1 1 46 SER C C 15.832 3.510 8.398 1.00 . A A . 46 SER C 1 1
18 58191 1 1 46 SER CA C 16.391 3.648 9.815 1.00 . A A . 46 SER CA 1 1
18 58192 1 1 46 SER CB C 17.908 3.685 9.741 1.00 . A A . 46 SER CB 1 1
18 58193 1 1 46 SER H H 16.558 1.854 10.904 1.00 . A A . 46 SER H 1 1
18 58194 1 1 46 SER HA H 16.046 4.542 10.315 1.00 . A A . 46 SER HA 1 1
18 58195 1 1 46 SER HB2 H 18.268 2.762 9.313 1.00 . A A . 46 SER HB2 1 1
18 58196 1 1 46 SER HB3 H 18.217 4.515 9.123 1.00 . A A . 46 SER HB3 1 1
18 58197 1 1 46 SER HG H 18.421 2.956 11.426 1.00 . A A . 46 SER HG 1 1
18 58198 1 1 46 SER N N 15.943 2.566 10.631 1.00 . A A . 46 SER N 1 1
18 58199 1 1 46 SER O O 15.533 4.505 7.739 1.00 . A A . 46 SER O 1 1
18 58200 1 1 46 SER OG O 18.463 3.836 11.015 1.00 . A A . 46 SER OG 1 1
18 58201 1 1 47 LEU C C 13.902 2.403 6.220 1.00 . A A . 47 LEU C 1 1
18 58202 1 1 47 LEU CA C 15.349 1.987 6.573 1.00 . A A . 47 LEU CA 1 1
18 58203 1 1 47 LEU CB C 15.499 0.479 6.297 1.00 . A A . 47 LEU CB 1 1
18 58204 1 1 47 LEU CD1 C 16.929 0.370 4.283 1.00 . A A . 47 LEU CD1 1 1
18 58205 1 1 47 LEU CD2 C 15.268 -1.408 4.660 1.00 . A A . 47 LEU CD2 1 1
18 58206 1 1 47 LEU CG C 15.570 0.059 4.832 1.00 . A A . 47 LEU CG 1 1
18 58207 1 1 47 LEU H H 15.731 1.501 8.573 1.00 . A A . 47 LEU H 1 1
18 58208 1 1 47 LEU HA H 16.095 2.507 5.992 1.00 . A A . 47 LEU HA 1 1
18 58209 1 1 47 LEU HB2 H 16.395 0.133 6.791 1.00 . A A . 47 LEU HB2 1 1
18 58210 1 1 47 LEU HB3 H 14.655 -0.020 6.749 1.00 . A A . 47 LEU HB3 1 1
18 58211 1 1 47 LEU HD11 H 17.610 -0.222 4.878 1.00 . A A . 47 LEU HD11 1 1
18 58212 1 1 47 LEU HD12 H 17.146 1.422 4.381 1.00 . A A . 47 LEU HD12 1 1
18 58213 1 1 47 LEU HD13 H 16.985 0.049 3.254 1.00 . A A . 47 LEU HD13 1 1
18 58214 1 1 47 LEU HD21 H 15.986 -1.991 5.216 1.00 . A A . 47 LEU HD21 1 1
18 58215 1 1 47 LEU HD22 H 15.350 -1.641 3.610 1.00 . A A . 47 LEU HD22 1 1
18 58216 1 1 47 LEU HD23 H 14.267 -1.622 5.006 1.00 . A A . 47 LEU HD23 1 1
18 58217 1 1 47 LEU HG H 14.848 0.629 4.267 1.00 . A A . 47 LEU HG 1 1
18 58218 1 1 47 LEU N N 15.666 2.268 7.953 1.00 . A A . 47 LEU N 1 1
18 58219 1 1 47 LEU O O 13.684 3.258 5.332 1.00 . A A . 47 LEU O 1 1
18 58220 1 1 48 MET C C 10.998 3.433 6.872 1.00 . A A . 48 MET C 1 1
18 58221 1 1 48 MET CA C 11.507 2.046 6.580 1.00 . A A . 48 MET CA 1 1
18 58222 1 1 48 MET CB C 10.581 0.996 7.190 1.00 . A A . 48 MET CB 1 1
18 58223 1 1 48 MET CE C 9.609 -1.303 9.080 1.00 . A A . 48 MET CE 1 1
18 58224 1 1 48 MET CG C 10.880 -0.431 6.759 1.00 . A A . 48 MET CG 1 1
18 58225 1 1 48 MET H H 13.116 1.289 7.744 1.00 . A A . 48 MET H 1 1
18 58226 1 1 48 MET HA H 11.453 1.945 5.505 1.00 . A A . 48 MET HA 1 1
18 58227 1 1 48 MET HB2 H 10.669 1.046 8.264 1.00 . A A . 48 MET HB2 1 1
18 58228 1 1 48 MET HB3 H 9.565 1.232 6.910 1.00 . A A . 48 MET HB3 1 1
18 58229 1 1 48 MET HE1 H 8.966 -2.045 9.538 1.00 . A A . 48 MET HE1 1 1
18 58230 1 1 48 MET HE2 H 9.190 -0.327 9.272 1.00 . A A . 48 MET HE2 1 1
18 58231 1 1 48 MET HE3 H 10.602 -1.379 9.494 1.00 . A A . 48 MET HE3 1 1
18 58232 1 1 48 MET HG2 H 10.921 -0.465 5.682 1.00 . A A . 48 MET HG2 1 1
18 58233 1 1 48 MET HG3 H 11.839 -0.720 7.163 1.00 . A A . 48 MET HG3 1 1
18 58234 1 1 48 MET N N 12.917 1.846 6.943 1.00 . A A . 48 MET N 1 1
18 58235 1 1 48 MET O O 10.215 3.976 6.106 1.00 . A A . 48 MET O 1 1
18 58236 1 1 48 MET SD S 9.629 -1.610 7.324 1.00 . A A . 48 MET SD 1 1
18 58237 1 1 49 LEU C C 11.569 6.439 7.341 1.00 . A A . 49 LEU C 1 1
18 58238 1 1 49 LEU CA C 10.988 5.387 8.301 1.00 . A A . 49 LEU CA 1 1
18 58239 1 1 49 LEU CB C 11.234 5.757 9.789 1.00 . A A . 49 LEU CB 1 1
18 58240 1 1 49 LEU CD1 C 8.910 5.205 10.720 1.00 . A A . 49 LEU CD1 1 1
18 58241 1 1 49 LEU CD2 C 10.724 3.532 10.917 1.00 . A A . 49 LEU CD2 1 1
18 58242 1 1 49 LEU CG C 10.406 5.001 10.884 1.00 . A A . 49 LEU CG 1 1
18 58243 1 1 49 LEU H H 12.098 3.560 8.520 1.00 . A A . 49 LEU H 1 1
18 58244 1 1 49 LEU HA H 9.923 5.373 8.112 1.00 . A A . 49 LEU HA 1 1
18 58245 1 1 49 LEU HB2 H 12.281 5.592 9.998 1.00 . A A . 49 LEU HB2 1 1
18 58246 1 1 49 LEU HB3 H 11.038 6.813 9.895 1.00 . A A . 49 LEU HB3 1 1
18 58247 1 1 49 LEU HD11 H 8.394 4.679 11.515 1.00 . A A . 49 LEU HD11 1 1
18 58248 1 1 49 LEU HD12 H 8.593 4.812 9.766 1.00 . A A . 49 LEU HD12 1 1
18 58249 1 1 49 LEU HD13 H 8.680 6.258 10.782 1.00 . A A . 49 LEU HD13 1 1
18 58250 1 1 49 LEU HD21 H 10.503 3.092 9.956 1.00 . A A . 49 LEU HD21 1 1
18 58251 1 1 49 LEU HD22 H 10.144 3.043 11.686 1.00 . A A . 49 LEU HD22 1 1
18 58252 1 1 49 LEU HD23 H 11.780 3.430 11.123 1.00 . A A . 49 LEU HD23 1 1
18 58253 1 1 49 LEU HG H 10.665 5.425 11.844 1.00 . A A . 49 LEU HG 1 1
18 58254 1 1 49 LEU N N 11.449 4.034 7.954 1.00 . A A . 49 LEU N 1 1
18 58255 1 1 49 LEU O O 11.184 7.608 7.368 1.00 . A A . 49 LEU O 1 1
18 58256 1 1 50 SER C C 12.345 6.544 4.119 1.00 . A A . 50 SER C 1 1
18 58257 1 1 50 SER CA C 13.063 6.826 5.456 1.00 . A A . 50 SER CA 1 1
18 58258 1 1 50 SER CB C 14.564 6.534 5.331 1.00 . A A . 50 SER CB 1 1
18 58259 1 1 50 SER H H 12.789 5.068 6.583 1.00 . A A . 50 SER H 1 1
18 58260 1 1 50 SER HA H 12.919 7.861 5.727 1.00 . A A . 50 SER HA 1 1
18 58261 1 1 50 SER HB2 H 14.683 5.480 5.127 1.00 . A A . 50 SER HB2 1 1
18 58262 1 1 50 SER HB3 H 15.009 7.096 4.523 1.00 . A A . 50 SER HB3 1 1
18 58263 1 1 50 SER HG H 15.428 5.972 6.969 1.00 . A A . 50 SER HG 1 1
18 58264 1 1 50 SER N N 12.489 5.998 6.498 1.00 . A A . 50 SER N 1 1
18 58265 1 1 50 SER O O 12.810 6.959 3.045 1.00 . A A . 50 SER O 1 1
18 58266 1 1 50 SER OG O 15.241 6.832 6.551 1.00 . A A . 50 SER OG 1 1
18 58267 1 1 51 ASP C C 10.972 4.419 2.185 1.00 . A A . 51 ASP C 1 1
18 58268 1 1 51 ASP CA C 10.338 5.469 3.081 1.00 . A A . 51 ASP CA 1 1
18 58269 1 1 51 ASP CB C 9.905 6.690 2.249 1.00 . A A . 51 ASP CB 1 1
18 58270 1 1 51 ASP CG C 9.115 7.721 3.020 1.00 . A A . 51 ASP CG 1 1
18 58271 1 1 51 ASP H H 10.909 5.498 5.092 1.00 . A A . 51 ASP H 1 1
18 58272 1 1 51 ASP HA H 9.454 5.020 3.514 1.00 . A A . 51 ASP HA 1 1
18 58273 1 1 51 ASP HB2 H 10.813 7.177 1.928 1.00 . A A . 51 ASP HB2 1 1
18 58274 1 1 51 ASP HB3 H 9.336 6.368 1.389 1.00 . A A . 51 ASP HB3 1 1
18 58275 1 1 51 ASP N N 11.208 5.826 4.217 1.00 . A A . 51 ASP N 1 1
18 58276 1 1 51 ASP O O 10.563 4.244 1.040 1.00 . A A . 51 ASP O 1 1
18 58277 1 1 51 ASP OD1 O 7.925 7.498 3.314 1.00 . A A . 51 ASP OD1 1 1
18 58278 1 1 51 ASP OD2 O 9.672 8.801 3.314 1.00 . A A . 51 ASP OD2 1 1
18 58279 1 1 52 HIS C C 12.075 1.304 2.527 1.00 . A A . 52 HIS C 1 1
18 58280 1 1 52 HIS CA C 12.561 2.618 1.956 1.00 . A A . 52 HIS CA 1 1
18 58281 1 1 52 HIS CB C 14.094 2.688 1.935 1.00 . A A . 52 HIS CB 1 1
18 58282 1 1 52 HIS CD2 C 15.140 5.050 1.829 1.00 . A A . 52 HIS CD2 1 1
18 58283 1 1 52 HIS CE1 C 15.191 5.299 -0.338 1.00 . A A . 52 HIS CE1 1 1
18 58284 1 1 52 HIS CG C 14.633 3.926 1.288 1.00 . A A . 52 HIS CG 1 1
18 58285 1 1 52 HIS H H 12.288 3.897 3.608 1.00 . A A . 52 HIS H 1 1
18 58286 1 1 52 HIS HA H 12.181 2.694 0.948 1.00 . A A . 52 HIS HA 1 1
18 58287 1 1 52 HIS HB2 H 14.463 2.661 2.949 1.00 . A A . 52 HIS HB2 1 1
18 58288 1 1 52 HIS HB3 H 14.481 1.836 1.397 1.00 . A A . 52 HIS HB3 1 1
18 58289 1 1 52 HIS HD1 H 14.382 3.477 -0.768 1.00 . A A . 52 HIS HD1 1 1
18 58290 1 1 52 HIS HD2 H 15.265 5.227 2.885 1.00 . A A . 52 HIS HD2 1 1
18 58291 1 1 52 HIS HE1 H 15.348 5.708 -1.324 1.00 . A A . 52 HIS HE1 1 1
18 58292 1 1 52 HIS HE2 H 15.720 6.835 0.897 1.00 . A A . 52 HIS HE2 1 1
18 58293 1 1 52 HIS N N 11.962 3.708 2.702 1.00 . A A . 52 HIS N 1 1
18 58294 1 1 52 HIS ND1 N 14.677 4.113 -0.078 1.00 . A A . 52 HIS ND1 1 1
18 58295 1 1 52 HIS NE2 N 15.476 5.886 0.798 1.00 . A A . 52 HIS NE2 1 1
18 58296 1 1 52 HIS O O 12.521 0.870 3.577 1.00 . A A . 52 HIS O 1 1
18 58297 1 1 53 TRP C C 11.036 -1.717 1.631 1.00 . A A . 53 TRP C 1 1
18 58298 1 1 53 TRP CA C 10.474 -0.491 2.323 1.00 . A A . 53 TRP CA 1 1
18 58299 1 1 53 TRP CB C 8.983 -0.375 1.998 1.00 . A A . 53 TRP CB 1 1
18 58300 1 1 53 TRP CD1 C 8.243 1.974 1.359 1.00 . A A . 53 TRP CD1 1 1
18 58301 1 1 53 TRP CD2 C 8.047 1.536 3.529 1.00 . A A . 53 TRP CD2 1 1
18 58302 1 1 53 TRP CE2 C 7.626 2.850 3.287 1.00 . A A . 53 TRP CE2 1 1
18 58303 1 1 53 TRP CE3 C 8.011 1.049 4.827 1.00 . A A . 53 TRP CE3 1 1
18 58304 1 1 53 TRP CG C 8.436 0.988 2.274 1.00 . A A . 53 TRP CG 1 1
18 58305 1 1 53 TRP CH2 C 7.151 3.172 5.566 1.00 . A A . 53 TRP CH2 1 1
18 58306 1 1 53 TRP CZ2 C 7.176 3.680 4.299 1.00 . A A . 53 TRP CZ2 1 1
18 58307 1 1 53 TRP CZ3 C 7.561 1.873 5.833 1.00 . A A . 53 TRP CZ3 1 1
18 58308 1 1 53 TRP H H 10.910 1.078 0.963 1.00 . A A . 53 TRP H 1 1
18 58309 1 1 53 TRP HA H 10.593 -0.569 3.393 1.00 . A A . 53 TRP HA 1 1
18 58310 1 1 53 TRP HB2 H 8.832 -0.592 0.951 1.00 . A A . 53 TRP HB2 1 1
18 58311 1 1 53 TRP HB3 H 8.431 -1.086 2.594 1.00 . A A . 53 TRP HB3 1 1
18 58312 1 1 53 TRP HD1 H 8.445 1.893 0.304 1.00 . A A . 53 TRP HD1 1 1
18 58313 1 1 53 TRP HE1 H 7.557 3.897 1.451 1.00 . A A . 53 TRP HE1 1 1
18 58314 1 1 53 TRP HE3 H 8.332 0.043 5.051 1.00 . A A . 53 TRP HE3 1 1
18 58315 1 1 53 TRP HH2 H 6.810 3.778 6.392 1.00 . A A . 53 TRP HH2 1 1
18 58316 1 1 53 TRP HZ2 H 6.857 4.692 4.105 1.00 . A A . 53 TRP HZ2 1 1
18 58317 1 1 53 TRP HZ3 H 7.522 1.516 6.851 1.00 . A A . 53 TRP HZ3 1 1
18 58318 1 1 53 TRP N N 11.149 0.702 1.838 1.00 . A A . 53 TRP N 1 1
18 58319 1 1 53 TRP NE1 N 7.761 3.080 1.946 1.00 . A A . 53 TRP NE1 1 1
18 58320 1 1 53 TRP O O 10.889 -1.865 0.413 1.00 . A A . 53 TRP O 1 1
18 58321 1 1 54 LEU C C 11.367 -4.978 2.077 1.00 . A A . 54 LEU C 1 1
18 58322 1 1 54 LEU CA C 12.257 -3.785 1.822 1.00 . A A . 54 LEU CA 1 1
18 58323 1 1 54 LEU CB C 13.662 -4.023 2.386 1.00 . A A . 54 LEU CB 1 1
18 58324 1 1 54 LEU CD1 C 14.399 -5.524 0.506 1.00 . A A . 54 LEU CD1 1 1
18 58325 1 1 54 LEU CD2 C 15.724 -5.408 2.536 1.00 . A A . 54 LEU CD2 1 1
18 58326 1 1 54 LEU CG C 14.340 -5.346 1.996 1.00 . A A . 54 LEU CG 1 1
18 58327 1 1 54 LEU H H 11.759 -2.415 3.344 1.00 . A A . 54 LEU H 1 1
18 58328 1 1 54 LEU HA H 12.337 -3.635 0.756 1.00 . A A . 54 LEU HA 1 1
18 58329 1 1 54 LEU HB2 H 14.294 -3.211 2.063 1.00 . A A . 54 LEU HB2 1 1
18 58330 1 1 54 LEU HB3 H 13.596 -3.986 3.463 1.00 . A A . 54 LEU HB3 1 1
18 58331 1 1 54 LEU HD11 H 14.914 -4.698 0.038 1.00 . A A . 54 LEU HD11 1 1
18 58332 1 1 54 LEU HD12 H 13.395 -5.646 0.127 1.00 . A A . 54 LEU HD12 1 1
18 58333 1 1 54 LEU HD13 H 14.950 -6.438 0.346 1.00 . A A . 54 LEU HD13 1 1
18 58334 1 1 54 LEU HD21 H 16.282 -4.607 2.073 1.00 . A A . 54 LEU HD21 1 1
18 58335 1 1 54 LEU HD22 H 16.127 -6.366 2.249 1.00 . A A . 54 LEU HD22 1 1
18 58336 1 1 54 LEU HD23 H 15.714 -5.292 3.609 1.00 . A A . 54 LEU HD23 1 1
18 58337 1 1 54 LEU HG H 13.783 -6.170 2.416 1.00 . A A . 54 LEU HG 1 1
18 58338 1 1 54 LEU N N 11.676 -2.578 2.381 1.00 . A A . 54 LEU N 1 1
18 58339 1 1 54 LEU O O 11.007 -5.251 3.207 1.00 . A A . 54 LEU O 1 1
18 58340 1 1 55 ARG C C 10.665 -7.988 0.249 1.00 . A A . 55 ARG C 1 1
18 58341 1 1 55 ARG CA C 10.146 -6.829 1.096 1.00 . A A . 55 ARG CA 1 1
18 58342 1 1 55 ARG CB C 8.690 -6.460 0.643 1.00 . A A . 55 ARG CB 1 1
18 58343 1 1 55 ARG CD C 6.267 -7.295 0.327 1.00 . A A . 55 ARG CD 1 1
18 58344 1 1 55 ARG CG C 7.701 -7.640 0.744 1.00 . A A . 55 ARG CG 1 1
18 58345 1 1 55 ARG CZ C 4.909 -6.762 -1.697 1.00 . A A . 55 ARG CZ 1 1
18 58346 1 1 55 ARG H H 11.454 -5.443 0.162 1.00 . A A . 55 ARG H 1 1
18 58347 1 1 55 ARG HA H 10.108 -7.147 2.127 1.00 . A A . 55 ARG HA 1 1
18 58348 1 1 55 ARG HB2 H 8.319 -5.662 1.273 1.00 . A A . 55 ARG HB2 1 1
18 58349 1 1 55 ARG HB3 H 8.709 -6.121 -0.383 1.00 . A A . 55 ARG HB3 1 1
18 58350 1 1 55 ARG HD2 H 5.645 -8.148 0.545 1.00 . A A . 55 ARG HD2 1 1
18 58351 1 1 55 ARG HD3 H 5.929 -6.452 0.911 1.00 . A A . 55 ARG HD3 1 1
18 58352 1 1 55 ARG HE H 6.915 -6.958 -1.659 1.00 . A A . 55 ARG HE 1 1
18 58353 1 1 55 ARG HG2 H 8.051 -8.435 0.104 1.00 . A A . 55 ARG HG2 1 1
18 58354 1 1 55 ARG HG3 H 7.697 -7.993 1.765 1.00 . A A . 55 ARG HG3 1 1
18 58355 1 1 55 ARG HH11 H 3.743 -7.334 -0.095 1.00 . A A . 55 ARG HH11 1 1
18 58356 1 1 55 ARG HH12 H 2.885 -6.797 -1.468 1.00 . A A . 55 ARG HH12 1 1
18 58357 1 1 55 ARG HH21 H 5.707 -6.308 -3.522 1.00 . A A . 55 ARG HH21 1 1
18 58358 1 1 55 ARG HH22 H 3.995 -6.223 -3.445 1.00 . A A . 55 ARG HH22 1 1
18 58359 1 1 55 ARG N N 11.039 -5.690 1.021 1.00 . A A . 55 ARG N 1 1
18 58360 1 1 55 ARG NE N 6.099 -6.996 -1.097 1.00 . A A . 55 ARG NE 1 1
18 58361 1 1 55 ARG NH1 N 3.774 -6.976 -1.047 1.00 . A A . 55 ARG NH1 1 1
18 58362 1 1 55 ARG NH2 N 4.861 -6.408 -2.972 1.00 . A A . 55 ARG NH2 1 1
18 58363 1 1 55 ARG O O 11.339 -7.793 -0.741 1.00 . A A . 55 ARG O 1 1
18 58364 1 1 56 GLN C C 9.265 -11.082 -0.096 1.00 . A A . 56 GLN C 1 1
18 58365 1 1 56 GLN CA C 10.611 -10.401 -0.006 1.00 . A A . 56 GLN CA 1 1
18 58366 1 1 56 GLN CB C 11.598 -11.272 0.811 1.00 . A A . 56 GLN CB 1 1
18 58367 1 1 56 GLN CD C 12.562 -13.086 -0.866 1.00 . A A . 56 GLN CD 1 1
18 58368 1 1 56 GLN CG C 11.785 -12.767 0.407 1.00 . A A . 56 GLN CG 1 1
18 58369 1 1 56 GLN H H 9.975 -9.214 1.594 1.00 . A A . 56 GLN H 1 1
18 58370 1 1 56 GLN HA H 11.010 -10.194 -0.988 1.00 . A A . 56 GLN HA 1 1
18 58371 1 1 56 GLN HB2 H 12.572 -10.811 0.745 1.00 . A A . 56 GLN HB2 1 1
18 58372 1 1 56 GLN HB3 H 11.284 -11.239 1.841 1.00 . A A . 56 GLN HB3 1 1
18 58373 1 1 56 GLN HE21 H 11.913 -11.492 -1.796 1.00 . A A . 56 GLN HE21 1 1
18 58374 1 1 56 GLN HE22 H 13.016 -12.502 -2.649 1.00 . A A . 56 GLN HE22 1 1
18 58375 1 1 56 GLN HG2 H 12.337 -13.245 1.196 1.00 . A A . 56 GLN HG2 1 1
18 58376 1 1 56 GLN HG3 H 10.818 -13.234 0.339 1.00 . A A . 56 GLN HG3 1 1
18 58377 1 1 56 GLN N N 10.379 -9.165 0.700 1.00 . A A . 56 GLN N 1 1
18 58378 1 1 56 GLN NE2 N 12.475 -12.285 -1.857 1.00 . A A . 56 GLN NE2 1 1
18 58379 1 1 56 GLN O O 8.674 -11.413 0.939 1.00 . A A . 56 GLN O 1 1
18 58380 1 1 56 GLN OE1 O 13.215 -14.121 -0.940 1.00 . A A . 56 GLN OE1 1 1
18 58381 1 1 57 ARG C C 7.836 -13.359 -1.431 1.00 . A A . 57 ARG C 1 1
18 58382 1 1 57 ARG CA C 7.496 -11.942 -1.443 1.00 . A A . 57 ARG CA 1 1
18 58383 1 1 57 ARG CB C 6.829 -11.639 -2.772 1.00 . A A . 57 ARG CB 1 1
18 58384 1 1 57 ARG CD C 5.640 -10.107 -4.302 1.00 . A A . 57 ARG CD 1 1
18 58385 1 1 57 ARG CG C 6.241 -10.265 -2.919 1.00 . A A . 57 ARG CG 1 1
18 58386 1 1 57 ARG CZ C 3.941 -11.293 -5.712 1.00 . A A . 57 ARG CZ 1 1
18 58387 1 1 57 ARG H H 9.166 -10.909 -2.121 1.00 . A A . 57 ARG H 1 1
18 58388 1 1 57 ARG HA H 6.827 -11.697 -0.632 1.00 . A A . 57 ARG HA 1 1
18 58389 1 1 57 ARG HB2 H 7.560 -11.770 -3.556 1.00 . A A . 57 ARG HB2 1 1
18 58390 1 1 57 ARG HB3 H 6.044 -12.366 -2.914 1.00 . A A . 57 ARG HB3 1 1
18 58391 1 1 57 ARG HD2 H 5.093 -9.176 -4.336 1.00 . A A . 57 ARG HD2 1 1
18 58392 1 1 57 ARG HD3 H 6.432 -10.089 -5.035 1.00 . A A . 57 ARG HD3 1 1
18 58393 1 1 57 ARG HE H 4.728 -11.950 -3.961 1.00 . A A . 57 ARG HE 1 1
18 58394 1 1 57 ARG HG2 H 5.475 -10.123 -2.172 1.00 . A A . 57 ARG HG2 1 1
18 58395 1 1 57 ARG HG3 H 7.021 -9.530 -2.788 1.00 . A A . 57 ARG HG3 1 1
18 58396 1 1 57 ARG HH11 H 4.477 -9.462 -6.469 1.00 . A A . 57 ARG HH11 1 1
18 58397 1 1 57 ARG HH12 H 3.371 -10.314 -7.429 1.00 . A A . 57 ARG HH12 1 1
18 58398 1 1 57 ARG HH21 H 3.165 -13.153 -5.291 1.00 . A A . 57 ARG HH21 1 1
18 58399 1 1 57 ARG HH22 H 2.592 -12.458 -6.723 1.00 . A A . 57 ARG HH22 1 1
18 58400 1 1 57 ARG N N 8.733 -11.232 -1.295 1.00 . A A . 57 ARG N 1 1
18 58401 1 1 57 ARG NE N 4.715 -11.221 -4.619 1.00 . A A . 57 ARG NE 1 1
18 58402 1 1 57 ARG NH1 N 3.926 -10.292 -6.591 1.00 . A A . 57 ARG NH1 1 1
18 58403 1 1 57 ARG NH2 N 3.187 -12.370 -5.920 1.00 . A A . 57 ARG NH2 1 1
18 58404 1 1 57 ARG O O 8.485 -13.799 -2.366 1.00 . A A . 57 ARG O 1 1
18 58405 1 1 58 GLU C C 9.284 -15.769 -0.432 1.00 . A A . 58 GLU C 1 1
18 58406 1 1 58 GLU CA C 7.780 -15.504 -0.225 1.00 . A A . 58 GLU CA 1 1
18 58407 1 1 58 GLU CB C 6.826 -16.467 -1.016 1.00 . A A . 58 GLU CB 1 1
18 58408 1 1 58 GLU CD C 5.426 -16.983 -3.021 1.00 . A A . 58 GLU CD 1 1
18 58409 1 1 58 GLU CG C 6.404 -16.035 -2.395 1.00 . A A . 58 GLU CG 1 1
18 58410 1 1 58 GLU H H 6.907 -13.636 0.318 1.00 . A A . 58 GLU H 1 1
18 58411 1 1 58 GLU HA H 7.634 -15.667 0.834 1.00 . A A . 58 GLU HA 1 1
18 58412 1 1 58 GLU HB2 H 7.434 -17.311 -1.301 1.00 . A A . 58 GLU HB2 1 1
18 58413 1 1 58 GLU HB3 H 5.953 -16.756 -0.453 1.00 . A A . 58 GLU HB3 1 1
18 58414 1 1 58 GLU HG2 H 5.942 -15.061 -2.326 1.00 . A A . 58 GLU HG2 1 1
18 58415 1 1 58 GLU HG3 H 7.278 -15.969 -3.029 1.00 . A A . 58 GLU HG3 1 1
18 58416 1 1 58 GLU N N 7.436 -14.084 -0.380 1.00 . A A . 58 GLU N 1 1
18 58417 1 1 58 GLU O O 10.065 -15.638 0.489 1.00 . A A . 58 GLU O 1 1
18 58418 1 1 58 GLU OE1 O 5.815 -18.098 -3.396 1.00 . A A . 58 GLU OE1 1 1
18 58419 1 1 58 GLU OE2 O 4.251 -16.628 -3.136 1.00 . A A . 58 GLU OE2 1 1
18 58420 1 1 59 GLY C C 11.074 -15.998 -3.477 1.00 . A A . 59 GLY C 1 1
18 58421 1 1 59 GLY CA C 11.037 -16.183 -2.009 1.00 . A A . 59 GLY CA 1 1
18 58422 1 1 59 GLY H H 8.970 -16.318 -2.287 1.00 . A A . 59 GLY H 1 1
18 58423 1 1 59 GLY HA2 H 11.564 -15.371 -1.530 1.00 . A A . 59 GLY HA2 1 1
18 58424 1 1 59 GLY HA3 H 11.508 -17.108 -1.738 1.00 . A A . 59 GLY HA3 1 1
18 58425 1 1 59 GLY N N 9.653 -16.100 -1.618 1.00 . A A . 59 GLY N 1 1
18 58426 1 1 59 GLY O O 11.920 -16.523 -4.187 1.00 . A A . 59 GLY O 1 1
18 58427 1 1 60 SER C C 10.474 -13.723 -5.779 1.00 . A A . 60 SER C 1 1
18 58428 1 1 60 SER CA C 9.833 -15.009 -5.268 1.00 . A A . 60 SER CA 1 1
18 58429 1 1 60 SER CB C 8.332 -14.966 -5.375 1.00 . A A . 60 SER CB 1 1
18 58430 1 1 60 SER H H 9.508 -14.797 -3.273 1.00 . A A . 60 SER H 1 1
18 58431 1 1 60 SER HA H 10.170 -15.849 -5.854 1.00 . A A . 60 SER HA 1 1
18 58432 1 1 60 SER HB2 H 8.011 -14.326 -4.565 1.00 . A A . 60 SER HB2 1 1
18 58433 1 1 60 SER HB3 H 7.933 -14.550 -6.271 1.00 . A A . 60 SER HB3 1 1
18 58434 1 1 60 SER HG H 6.867 -16.224 -5.404 1.00 . A A . 60 SER HG 1 1
18 58435 1 1 60 SER N N 10.111 -15.248 -3.912 1.00 . A A . 60 SER N 1 1
18 58436 1 1 60 SER O O 10.812 -13.614 -6.973 1.00 . A A . 60 SER O 1 1
18 58437 1 1 60 SER OG O 7.788 -16.241 -5.118 1.00 . A A . 60 SER OG 1 1
18 58438 1 1 61 GLY C C 11.522 -10.586 -4.241 1.00 . A A . 61 GLY C 1 1
18 58439 1 1 61 GLY CA C 11.254 -11.539 -5.350 1.00 . A A . 61 GLY CA 1 1
18 58440 1 1 61 GLY H H 10.421 -12.873 -3.966 1.00 . A A . 61 GLY H 1 1
18 58441 1 1 61 GLY HA2 H 12.185 -11.765 -5.847 1.00 . A A . 61 GLY HA2 1 1
18 58442 1 1 61 GLY HA3 H 10.586 -11.071 -6.059 1.00 . A A . 61 GLY HA3 1 1
18 58443 1 1 61 GLY N N 10.667 -12.763 -4.907 1.00 . A A . 61 GLY N 1 1
18 58444 1 1 61 GLY O O 10.750 -10.514 -3.270 1.00 . A A . 61 GLY O 1 1
18 58445 1 1 62 TRP C C 12.553 -7.535 -3.969 1.00 . A A . 62 TRP C 1 1
18 58446 1 1 62 TRP CA C 12.996 -8.867 -3.430 1.00 . A A . 62 TRP CA 1 1
18 58447 1 1 62 TRP CB C 14.484 -8.854 -3.156 1.00 . A A . 62 TRP CB 1 1
18 58448 1 1 62 TRP CD1 C 15.479 -11.124 -2.498 1.00 . A A . 62 TRP CD1 1 1
18 58449 1 1 62 TRP CD2 C 14.856 -9.835 -0.800 1.00 . A A . 62 TRP CD2 1 1
18 58450 1 1 62 TRP CE2 C 15.381 -11.014 -0.280 1.00 . A A . 62 TRP CE2 1 1
18 58451 1 1 62 TRP CE3 C 14.394 -8.870 0.070 1.00 . A A . 62 TRP CE3 1 1
18 58452 1 1 62 TRP CG C 14.929 -9.914 -2.212 1.00 . A A . 62 TRP CG 1 1
18 58453 1 1 62 TRP CH2 C 15.006 -10.282 1.910 1.00 . A A . 62 TRP CH2 1 1
18 58454 1 1 62 TRP CZ2 C 15.464 -11.252 1.075 1.00 . A A . 62 TRP CZ2 1 1
18 58455 1 1 62 TRP CZ3 C 14.472 -9.099 1.415 1.00 . A A . 62 TRP CZ3 1 1
18 58456 1 1 62 TRP H H 13.238 -10.094 -5.094 1.00 . A A . 62 TRP H 1 1
18 58457 1 1 62 TRP HA H 12.473 -9.087 -2.506 1.00 . A A . 62 TRP HA 1 1
18 58458 1 1 62 TRP HB2 H 15.015 -8.998 -4.087 1.00 . A A . 62 TRP HB2 1 1
18 58459 1 1 62 TRP HB3 H 14.755 -7.896 -2.738 1.00 . A A . 62 TRP HB3 1 1
18 58460 1 1 62 TRP HD1 H 15.663 -11.486 -3.498 1.00 . A A . 62 TRP HD1 1 1
18 58461 1 1 62 TRP HE1 H 16.151 -12.679 -1.189 1.00 . A A . 62 TRP HE1 1 1
18 58462 1 1 62 TRP HE3 H 13.974 -7.951 -0.308 1.00 . A A . 62 TRP HE3 1 1
18 58463 1 1 62 TRP HH2 H 15.045 -10.422 2.981 1.00 . A A . 62 TRP HH2 1 1
18 58464 1 1 62 TRP HZ2 H 15.885 -12.170 1.452 1.00 . A A . 62 TRP HZ2 1 1
18 58465 1 1 62 TRP HZ3 H 14.117 -8.339 2.091 1.00 . A A . 62 TRP HZ3 1 1
18 58466 1 1 62 TRP N N 12.631 -9.907 -4.346 1.00 . A A . 62 TRP N 1 1
18 58467 1 1 62 TRP NE1 N 15.755 -11.789 -1.322 1.00 . A A . 62 TRP NE1 1 1
18 58468 1 1 62 TRP O O 12.661 -7.275 -5.167 1.00 . A A . 62 TRP O 1 1
18 58469 1 1 63 GLU C C 11.935 -4.384 -2.519 1.00 . A A . 63 GLU C 1 1
18 58470 1 1 63 GLU CA C 11.497 -5.442 -3.468 1.00 . A A . 63 GLU CA 1 1
18 58471 1 1 63 GLU CB C 9.993 -5.533 -3.366 1.00 . A A . 63 GLU CB 1 1
18 58472 1 1 63 GLU CD C 7.955 -6.751 -3.906 1.00 . A A . 63 GLU CD 1 1
18 58473 1 1 63 GLU CG C 9.361 -6.541 -4.270 1.00 . A A . 63 GLU CG 1 1
18 58474 1 1 63 GLU H H 12.089 -6.941 -2.140 1.00 . A A . 63 GLU H 1 1
18 58475 1 1 63 GLU HA H 11.752 -5.193 -4.486 1.00 . A A . 63 GLU HA 1 1
18 58476 1 1 63 GLU HB2 H 9.723 -5.795 -2.352 1.00 . A A . 63 GLU HB2 1 1
18 58477 1 1 63 GLU HB3 H 9.573 -4.564 -3.593 1.00 . A A . 63 GLU HB3 1 1
18 58478 1 1 63 GLU HG2 H 9.389 -6.156 -5.276 1.00 . A A . 63 GLU HG2 1 1
18 58479 1 1 63 GLU HG3 H 9.893 -7.479 -4.207 1.00 . A A . 63 GLU HG3 1 1
18 58480 1 1 63 GLU N N 12.067 -6.707 -3.097 1.00 . A A . 63 GLU N 1 1
18 58481 1 1 63 GLU O O 11.977 -4.605 -1.311 1.00 . A A . 63 GLU O 1 1
18 58482 1 1 63 GLU OE1 O 7.073 -6.021 -4.399 1.00 . A A . 63 GLU OE1 1 1
18 58483 1 1 63 GLU OE2 O 7.696 -7.619 -3.088 1.00 . A A . 63 GLU OE2 1 1
18 58484 1 1 64 LEU C C 11.814 -0.942 -2.762 1.00 . A A . 64 LEU C 1 1
18 58485 1 1 64 LEU CA C 12.549 -2.125 -2.219 1.00 . A A . 64 LEU CA 1 1
18 58486 1 1 64 LEU CB C 14.046 -1.818 -2.164 1.00 . A A . 64 LEU CB 1 1
18 58487 1 1 64 LEU CD1 C 14.149 -0.976 0.208 1.00 . A A . 64 LEU CD1 1 1
18 58488 1 1 64 LEU CD2 C 15.866 -0.267 -1.417 1.00 . A A . 64 LEU CD2 1 1
18 58489 1 1 64 LEU CG C 14.431 -0.652 -1.241 1.00 . A A . 64 LEU CG 1 1
18 58490 1 1 64 LEU H H 12.287 -3.180 -4.017 1.00 . A A . 64 LEU H 1 1
18 58491 1 1 64 LEU HA H 12.190 -2.337 -1.223 1.00 . A A . 64 LEU HA 1 1
18 58492 1 1 64 LEU HB2 H 14.562 -2.705 -1.827 1.00 . A A . 64 LEU HB2 1 1
18 58493 1 1 64 LEU HB3 H 14.380 -1.579 -3.161 1.00 . A A . 64 LEU HB3 1 1
18 58494 1 1 64 LEU HD11 H 13.094 -1.165 0.345 1.00 . A A . 64 LEU HD11 1 1
18 58495 1 1 64 LEU HD12 H 14.453 -0.148 0.831 1.00 . A A . 64 LEU HD12 1 1
18 58496 1 1 64 LEU HD13 H 14.709 -1.855 0.487 1.00 . A A . 64 LEU HD13 1 1
18 58497 1 1 64 LEU HD21 H 16.504 -1.107 -1.189 1.00 . A A . 64 LEU HD21 1 1
18 58498 1 1 64 LEU HD22 H 16.072 0.542 -0.731 1.00 . A A . 64 LEU HD22 1 1
18 58499 1 1 64 LEU HD23 H 16.037 0.067 -2.430 1.00 . A A . 64 LEU HD23 1 1
18 58500 1 1 64 LEU HG H 13.820 0.200 -1.499 1.00 . A A . 64 LEU HG 1 1
18 58501 1 1 64 LEU N N 12.254 -3.253 -3.038 1.00 . A A . 64 LEU N 1 1
18 58502 1 1 64 LEU O O 12.026 -0.545 -3.915 1.00 . A A . 64 LEU O 1 1
18 58503 1 1 65 LYS C C 10.883 1.991 -1.863 1.00 . A A . 65 LYS C 1 1
18 58504 1 1 65 LYS CA C 10.230 0.763 -2.386 1.00 . A A . 65 LYS CA 1 1
18 58505 1 1 65 LYS CB C 8.743 0.695 -2.019 1.00 . A A . 65 LYS CB 1 1
18 58506 1 1 65 LYS CD C 6.419 1.706 -2.458 1.00 . A A . 65 LYS CD 1 1
18 58507 1 1 65 LYS CE C 5.816 1.012 -1.237 1.00 . A A . 65 LYS CE 1 1
18 58508 1 1 65 LYS CG C 7.945 1.938 -2.386 1.00 . A A . 65 LYS CG 1 1
18 58509 1 1 65 LYS H H 10.820 -0.771 -1.074 1.00 . A A . 65 LYS H 1 1
18 58510 1 1 65 LYS HA H 10.317 0.797 -3.462 1.00 . A A . 65 LYS HA 1 1
18 58511 1 1 65 LYS HB2 H 8.244 -0.159 -2.438 1.00 . A A . 65 LYS HB2 1 1
18 58512 1 1 65 LYS HB3 H 8.679 0.577 -0.950 1.00 . A A . 65 LYS HB3 1 1
18 58513 1 1 65 LYS HD2 H 5.930 2.663 -2.561 1.00 . A A . 65 LYS HD2 1 1
18 58514 1 1 65 LYS HD3 H 6.210 1.116 -3.339 1.00 . A A . 65 LYS HD3 1 1
18 58515 1 1 65 LYS HE2 H 6.309 1.460 -0.388 1.00 . A A . 65 LYS HE2 1 1
18 58516 1 1 65 LYS HE3 H 4.755 1.211 -1.201 1.00 . A A . 65 LYS HE3 1 1
18 58517 1 1 65 LYS HG2 H 8.138 2.709 -1.657 1.00 . A A . 65 LYS HG2 1 1
18 58518 1 1 65 LYS HG3 H 8.289 2.282 -3.351 1.00 . A A . 65 LYS HG3 1 1
18 58519 1 1 65 LYS HZ1 H 5.800 -0.875 -2.132 1.00 . A A . 65 LYS HZ1 1 1
18 58520 1 1 65 LYS HZ2 H 5.485 -0.940 -0.497 1.00 . A A . 65 LYS HZ2 1 1
18 58521 1 1 65 LYS HZ3 H 7.064 -0.724 -1.030 1.00 . A A . 65 LYS HZ3 1 1
18 58522 1 1 65 LYS N N 10.955 -0.383 -1.967 1.00 . A A . 65 LYS N 1 1
18 58523 1 1 65 LYS NZ N 6.075 -0.465 -1.211 1.00 . A A . 65 LYS NZ 1 1
18 58524 1 1 65 LYS O O 11.282 2.061 -0.713 1.00 . A A . 65 LYS O 1 1
18 58525 1 1 66 CYS C C 10.730 5.291 -2.861 1.00 . A A . 66 CYS C 1 1
18 58526 1 1 66 CYS CA C 11.688 4.144 -2.519 1.00 . A A . 66 CYS CA 1 1
18 58527 1 1 66 CYS CB C 12.937 4.158 -3.414 1.00 . A A . 66 CYS CB 1 1
18 58528 1 1 66 CYS H H 10.648 2.749 -3.628 1.00 . A A . 66 CYS H 1 1
18 58529 1 1 66 CYS HA H 11.998 4.196 -1.487 1.00 . A A . 66 CYS HA 1 1
18 58530 1 1 66 CYS HB2 H 12.616 3.878 -4.406 1.00 . A A . 66 CYS HB2 1 1
18 58531 1 1 66 CYS HB3 H 13.405 5.120 -3.494 1.00 . A A . 66 CYS HB3 1 1
18 58532 1 1 66 CYS HG H 13.873 1.835 -3.675 1.00 . A A . 66 CYS HG 1 1
18 58533 1 1 66 CYS N N 11.028 2.911 -2.735 1.00 . A A . 66 CYS N 1 1
18 58534 1 1 66 CYS O O 9.771 5.071 -3.606 1.00 . A A . 66 CYS O 1 1
18 58535 1 1 66 CYS SG S 14.182 2.919 -2.971 1.00 . A A . 66 CYS SG 1 1
18 58536 1 1 67 PRO C C 10.118 8.261 -3.986 1.00 . A A . 67 PRO C 1 1
18 58537 1 1 67 PRO CA C 10.096 7.727 -2.549 1.00 . A A . 67 PRO CA 1 1
18 58538 1 1 67 PRO CB C 10.714 8.787 -1.618 1.00 . A A . 67 PRO CB 1 1
18 58539 1 1 67 PRO CD C 12.108 6.867 -1.478 1.00 . A A . 67 PRO CD 1 1
18 58540 1 1 67 PRO CG C 11.607 8.038 -0.706 1.00 . A A . 67 PRO CG 1 1
18 58541 1 1 67 PRO HA H 9.073 7.549 -2.260 1.00 . A A . 67 PRO HA 1 1
18 58542 1 1 67 PRO HB2 H 11.266 9.502 -2.209 1.00 . A A . 67 PRO HB2 1 1
18 58543 1 1 67 PRO HB3 H 9.931 9.298 -1.077 1.00 . A A . 67 PRO HB3 1 1
18 58544 1 1 67 PRO HD2 H 12.959 7.148 -2.079 1.00 . A A . 67 PRO HD2 1 1
18 58545 1 1 67 PRO HD3 H 12.354 6.055 -0.814 1.00 . A A . 67 PRO HD3 1 1
18 58546 1 1 67 PRO HG2 H 12.427 8.663 -0.389 1.00 . A A . 67 PRO HG2 1 1
18 58547 1 1 67 PRO HG3 H 11.032 7.705 0.143 1.00 . A A . 67 PRO HG3 1 1
18 58548 1 1 67 PRO N N 10.972 6.525 -2.333 1.00 . A A . 67 PRO N 1 1
18 58549 1 1 67 PRO O O 9.935 9.462 -4.210 1.00 . A A . 67 PRO O 1 1
18 58550 1 1 68 GLY C C 11.598 8.388 -6.762 1.00 . A A . 68 GLY C 1 1
18 58551 1 1 68 GLY CA C 10.332 7.718 -6.339 1.00 . A A . 68 GLY CA 1 1
18 58552 1 1 68 GLY H H 10.468 6.447 -4.655 1.00 . A A . 68 GLY H 1 1
18 58553 1 1 68 GLY HA2 H 10.237 6.801 -6.896 1.00 . A A . 68 GLY HA2 1 1
18 58554 1 1 68 GLY HA3 H 9.490 8.342 -6.588 1.00 . A A . 68 GLY HA3 1 1
18 58555 1 1 68 GLY N N 10.325 7.373 -4.939 1.00 . A A . 68 GLY N 1 1
18 58556 1 1 68 GLY O O 12.293 7.922 -7.654 1.00 . A A . 68 GLY O 1 1
18 58557 1 1 69 VAL C C 14.209 9.498 -5.675 1.00 . A A . 69 VAL C 1 1
18 58558 1 1 69 VAL CA C 13.066 10.200 -6.375 1.00 . A A . 69 VAL CA 1 1
18 58559 1 1 69 VAL CB C 12.893 11.623 -5.832 1.00 . A A . 69 VAL CB 1 1
18 58560 1 1 69 VAL CG1 C 14.110 12.467 -6.102 1.00 . A A . 69 VAL CG1 1 1
18 58561 1 1 69 VAL CG2 C 11.667 12.245 -6.447 1.00 . A A . 69 VAL CG2 1 1
18 58562 1 1 69 VAL H H 11.254 9.770 -5.447 1.00 . A A . 69 VAL H 1 1
18 58563 1 1 69 VAL HA H 13.271 10.257 -7.435 1.00 . A A . 69 VAL HA 1 1
18 58564 1 1 69 VAL HB H 12.732 11.574 -4.766 1.00 . A A . 69 VAL HB 1 1
18 58565 1 1 69 VAL HG11 H 13.968 13.457 -5.695 1.00 . A A . 69 VAL HG11 1 1
18 58566 1 1 69 VAL HG12 H 14.248 12.530 -7.172 1.00 . A A . 69 VAL HG12 1 1
18 58567 1 1 69 VAL HG13 H 14.976 12.004 -5.655 1.00 . A A . 69 VAL HG13 1 1
18 58568 1 1 69 VAL HG21 H 10.798 11.668 -6.167 1.00 . A A . 69 VAL HG21 1 1
18 58569 1 1 69 VAL HG22 H 11.778 12.234 -7.522 1.00 . A A . 69 VAL HG22 1 1
18 58570 1 1 69 VAL HG23 H 11.564 13.262 -6.100 1.00 . A A . 69 VAL HG23 1 1
18 58571 1 1 69 VAL N N 11.887 9.464 -6.133 1.00 . A A . 69 VAL N 1 1
18 58572 1 1 69 VAL O O 14.140 9.221 -4.478 1.00 . A A . 69 VAL O 1 1
18 58573 1 1 70 THR C C 17.374 9.469 -5.322 1.00 . A A . 70 THR C 1 1
18 58574 1 1 70 THR CA C 16.363 8.496 -5.906 1.00 . A A . 70 THR CA 1 1
18 58575 1 1 70 THR CB C 17.000 7.676 -7.035 1.00 . A A . 70 THR CB 1 1
18 58576 1 1 70 THR CG2 C 16.170 6.441 -7.356 1.00 . A A . 70 THR CG2 1 1
18 58577 1 1 70 THR H H 15.239 9.405 -7.374 1.00 . A A . 70 THR H 1 1
18 58578 1 1 70 THR HA H 16.035 7.811 -5.138 1.00 . A A . 70 THR HA 1 1
18 58579 1 1 70 THR HB H 17.989 7.383 -6.718 1.00 . A A . 70 THR HB 1 1
18 58580 1 1 70 THR HG1 H 17.699 8.040 -8.830 1.00 . A A . 70 THR HG1 1 1
18 58581 1 1 70 THR HG21 H 16.637 5.895 -8.162 1.00 . A A . 70 THR HG21 1 1
18 58582 1 1 70 THR HG22 H 15.176 6.741 -7.653 1.00 . A A . 70 THR HG22 1 1
18 58583 1 1 70 THR HG23 H 16.109 5.809 -6.482 1.00 . A A . 70 THR HG23 1 1
18 58584 1 1 70 THR N N 15.223 9.187 -6.420 1.00 . A A . 70 THR N 1 1
18 58585 1 1 70 THR O O 17.637 9.481 -4.109 1.00 . A A . 70 THR O 1 1
18 58586 1 1 70 THR OG1 O 17.118 8.509 -8.217 1.00 . A A . 70 THR OG1 1 1
18 58587 1 1 71 GLY C C 18.766 12.462 -6.633 1.00 . A A . 71 GLY C 1 1
18 58588 1 1 71 GLY CA C 18.873 11.251 -5.781 1.00 . A A . 71 GLY CA 1 1
18 58589 1 1 71 GLY H H 17.638 10.195 -7.115 1.00 . A A . 71 GLY H 1 1
18 58590 1 1 71 GLY HA2 H 18.710 11.520 -4.747 1.00 . A A . 71 GLY HA2 1 1
18 58591 1 1 71 GLY HA3 H 19.863 10.836 -5.892 1.00 . A A . 71 GLY HA3 1 1
18 58592 1 1 71 GLY N N 17.913 10.283 -6.174 1.00 . A A . 71 GLY N 1 1
18 58593 1 1 71 GLY O O 19.686 12.797 -7.374 1.00 . A A . 71 GLY O 1 1
18 58594 1 1 72 VAL C C 17.360 15.488 -6.381 1.00 . A A . 72 VAL C 1 1
18 58595 1 1 72 VAL CA C 17.423 14.301 -7.332 1.00 . A A . 72 VAL CA 1 1
18 58596 1 1 72 VAL CB C 16.149 14.240 -8.232 1.00 . A A . 72 VAL CB 1 1
18 58597 1 1 72 VAL CG1 C 16.032 15.483 -9.106 1.00 . A A . 72 VAL CG1 1 1
18 58598 1 1 72 VAL CG2 C 16.140 12.970 -9.084 1.00 . A A . 72 VAL CG2 1 1
18 58599 1 1 72 VAL H H 16.944 12.763 -5.962 1.00 . A A . 72 VAL H 1 1
18 58600 1 1 72 VAL HA H 18.295 14.421 -7.956 1.00 . A A . 72 VAL HA 1 1
18 58601 1 1 72 VAL HB H 15.285 14.222 -7.586 1.00 . A A . 72 VAL HB 1 1
18 58602 1 1 72 VAL HG11 H 15.137 15.420 -9.707 1.00 . A A . 72 VAL HG11 1 1
18 58603 1 1 72 VAL HG12 H 16.896 15.547 -9.751 1.00 . A A . 72 VAL HG12 1 1
18 58604 1 1 72 VAL HG13 H 15.987 16.359 -8.477 1.00 . A A . 72 VAL HG13 1 1
18 58605 1 1 72 VAL HG21 H 17.023 12.940 -9.707 1.00 . A A . 72 VAL HG21 1 1
18 58606 1 1 72 VAL HG22 H 15.258 12.963 -9.705 1.00 . A A . 72 VAL HG22 1 1
18 58607 1 1 72 VAL HG23 H 16.121 12.103 -8.438 1.00 . A A . 72 VAL HG23 1 1
18 58608 1 1 72 VAL N N 17.635 13.104 -6.571 1.00 . A A . 72 VAL N 1 1
18 58609 1 1 72 VAL O O 18.388 16.109 -6.103 1.00 . A A . 72 VAL O 1 1
18 58610 1 1 73 SER C C 14.596 16.716 -4.203 1.00 . A A . 73 SER C 1 1
18 58611 1 1 73 SER CA C 15.968 16.854 -4.870 1.00 . A A . 73 SER CA 1 1
18 58612 1 1 73 SER CB C 16.096 18.269 -5.510 1.00 . A A . 73 SER CB 1 1
18 58613 1 1 73 SER H H 15.395 15.220 -6.078 1.00 . A A . 73 SER H 1 1
18 58614 1 1 73 SER HA H 16.720 16.741 -4.103 1.00 . A A . 73 SER HA 1 1
18 58615 1 1 73 SER HB2 H 15.350 18.396 -6.276 1.00 . A A . 73 SER HB2 1 1
18 58616 1 1 73 SER HB3 H 15.935 19.013 -4.746 1.00 . A A . 73 SER HB3 1 1
18 58617 1 1 73 SER HG H 17.756 17.611 -6.212 1.00 . A A . 73 SER HG 1 1
18 58618 1 1 73 SER N N 16.176 15.767 -5.839 1.00 . A A . 73 SER N 1 1
18 58619 1 1 73 SER O O 14.499 16.276 -3.057 1.00 . A A . 73 SER O 1 1
18 58620 1 1 73 SER OG O 17.367 18.488 -6.094 1.00 . A A . 73 SER OG 1 1
18 58621 1 1 74 GLY C C 11.380 15.932 -5.027 1.00 . A A . 74 GLY C 1 1
18 58622 1 1 74 GLY CA C 12.219 17.014 -4.399 1.00 . A A . 74 GLY CA 1 1
18 58623 1 1 74 GLY H H 13.657 17.307 -5.878 1.00 . A A . 74 GLY H 1 1
18 58624 1 1 74 GLY HA2 H 12.274 16.843 -3.334 1.00 . A A . 74 GLY HA2 1 1
18 58625 1 1 74 GLY HA3 H 11.745 17.968 -4.577 1.00 . A A . 74 GLY HA3 1 1
18 58626 1 1 74 GLY N N 13.552 17.045 -4.938 1.00 . A A . 74 GLY N 1 1
18 58627 1 1 74 GLY O O 11.806 15.318 -6.012 1.00 . A A . 74 GLY O 1 1
18 58628 1 1 75 PRO C C 8.726 14.871 -6.365 1.00 . A A . 75 PRO C 1 1
18 58629 1 1 75 PRO CA C 9.295 14.624 -4.964 1.00 . A A . 75 PRO CA 1 1
18 58630 1 1 75 PRO CB C 8.169 14.589 -3.928 1.00 . A A . 75 PRO CB 1 1
18 58631 1 1 75 PRO CD C 9.566 16.447 -3.383 1.00 . A A . 75 PRO CD 1 1
18 58632 1 1 75 PRO CG C 8.146 15.958 -3.353 1.00 . A A . 75 PRO CG 1 1
18 58633 1 1 75 PRO HA H 9.807 13.674 -4.961 1.00 . A A . 75 PRO HA 1 1
18 58634 1 1 75 PRO HB2 H 7.235 14.345 -4.414 1.00 . A A . 75 PRO HB2 1 1
18 58635 1 1 75 PRO HB3 H 8.391 13.850 -3.173 1.00 . A A . 75 PRO HB3 1 1
18 58636 1 1 75 PRO HD2 H 9.594 17.504 -3.598 1.00 . A A . 75 PRO HD2 1 1
18 58637 1 1 75 PRO HD3 H 10.067 16.231 -2.451 1.00 . A A . 75 PRO HD3 1 1
18 58638 1 1 75 PRO HG2 H 7.514 16.597 -3.953 1.00 . A A . 75 PRO HG2 1 1
18 58639 1 1 75 PRO HG3 H 7.784 15.914 -2.337 1.00 . A A . 75 PRO HG3 1 1
18 58640 1 1 75 PRO N N 10.173 15.687 -4.494 1.00 . A A . 75 PRO N 1 1
18 58641 1 1 75 PRO O O 8.243 15.961 -6.691 1.00 . A A . 75 PRO O 1 1
18 58642 1 1 76 HIS C C 7.677 12.501 -8.789 1.00 . A A . 76 HIS C 1 1
18 58643 1 1 76 HIS CA C 8.261 13.838 -8.525 1.00 . A A . 76 HIS CA 1 1
18 58644 1 1 76 HIS CB C 9.318 14.126 -9.569 1.00 . A A . 76 HIS CB 1 1
18 58645 1 1 76 HIS CD2 C 9.089 16.684 -9.934 1.00 . A A . 76 HIS CD2 1 1
18 58646 1 1 76 HIS CE1 C 11.172 17.245 -9.631 1.00 . A A . 76 HIS CE1 1 1
18 58647 1 1 76 HIS CG C 9.772 15.553 -9.643 1.00 . A A . 76 HIS CG 1 1
18 58648 1 1 76 HIS H H 9.226 13.041 -6.822 1.00 . A A . 76 HIS H 1 1
18 58649 1 1 76 HIS HA H 7.474 14.573 -8.590 1.00 . A A . 76 HIS HA 1 1
18 58650 1 1 76 HIS HB2 H 10.172 13.519 -9.296 1.00 . A A . 76 HIS HB2 1 1
18 58651 1 1 76 HIS HB3 H 8.908 13.794 -10.510 1.00 . A A . 76 HIS HB3 1 1
18 58652 1 1 76 HIS HD1 H 11.830 15.355 -9.217 1.00 . A A . 76 HIS HD1 1 1
18 58653 1 1 76 HIS HD2 H 8.029 16.757 -10.136 1.00 . A A . 76 HIS HD2 1 1
18 58654 1 1 76 HIS HE1 H 12.074 17.834 -9.568 1.00 . A A . 76 HIS HE1 1 1
18 58655 1 1 76 HIS HE2 H 9.798 18.637 -10.205 1.00 . A A . 76 HIS HE2 1 1
18 58656 1 1 76 HIS N N 8.797 13.851 -7.169 1.00 . A A . 76 HIS N 1 1
18 58657 1 1 76 HIS ND1 N 11.079 15.942 -9.457 1.00 . A A . 76 HIS ND1 1 1
18 58658 1 1 76 HIS NE2 N 9.981 17.714 -9.923 1.00 . A A . 76 HIS NE2 1 1
18 58659 1 1 76 HIS O O 6.472 12.354 -8.929 1.00 . A A . 76 HIS O 1 1
18 58660 1 1 77 ASN C C 7.592 9.816 -7.589 1.00 . A A . 77 ASN C 1 1
18 58661 1 1 77 ASN CA C 8.072 10.171 -8.943 1.00 . A A . 77 ASN CA 1 1
18 58662 1 1 77 ASN CB C 9.156 9.184 -9.416 1.00 . A A . 77 ASN CB 1 1
18 58663 1 1 77 ASN CG C 9.578 9.389 -10.856 1.00 . A A . 77 ASN CG 1 1
18 58664 1 1 77 ASN H H 9.494 11.703 -8.858 1.00 . A A . 77 ASN H 1 1
18 58665 1 1 77 ASN HA H 7.235 10.153 -9.627 1.00 . A A . 77 ASN HA 1 1
18 58666 1 1 77 ASN HB2 H 10.030 9.297 -8.792 1.00 . A A . 77 ASN HB2 1 1
18 58667 1 1 77 ASN HB3 H 8.780 8.177 -9.305 1.00 . A A . 77 ASN HB3 1 1
18 58668 1 1 77 ASN HD21 H 11.122 10.534 -10.322 1.00 . A A . 77 ASN HD21 1 1
18 58669 1 1 77 ASN HD22 H 10.903 10.279 -12.004 1.00 . A A . 77 ASN HD22 1 1
18 58670 1 1 77 ASN N N 8.535 11.515 -8.864 1.00 . A A . 77 ASN N 1 1
18 58671 1 1 77 ASN ND2 N 10.630 10.137 -11.071 1.00 . A A . 77 ASN ND2 1 1
18 58672 1 1 77 ASN O O 8.338 9.917 -6.632 1.00 . A A . 77 ASN O 1 1
18 58673 1 1 77 ASN OD1 O 8.973 8.833 -11.772 1.00 . A A . 77 ASN OD1 1 1
18 58674 1 1 78 GLU C C 6.420 8.039 -5.496 1.00 . A A . 78 GLU C 1 1
18 58675 1 1 78 GLU CA C 5.669 9.153 -6.263 1.00 . A A . 78 GLU CA 1 1
18 58676 1 1 78 GLU CB C 4.217 8.775 -6.552 1.00 . A A . 78 GLU CB 1 1
18 58677 1 1 78 GLU CD C 1.951 8.195 -5.714 1.00 . A A . 78 GLU CD 1 1
18 58678 1 1 78 GLU CG C 3.380 8.451 -5.337 1.00 . A A . 78 GLU CG 1 1
18 58679 1 1 78 GLU H H 5.851 9.577 -8.361 1.00 . A A . 78 GLU H 1 1
18 58680 1 1 78 GLU HA H 5.677 10.039 -5.644 1.00 . A A . 78 GLU HA 1 1
18 58681 1 1 78 GLU HB2 H 3.747 9.599 -7.067 1.00 . A A . 78 GLU HB2 1 1
18 58682 1 1 78 GLU HB3 H 4.214 7.916 -7.206 1.00 . A A . 78 GLU HB3 1 1
18 58683 1 1 78 GLU HG2 H 3.782 7.570 -4.860 1.00 . A A . 78 GLU HG2 1 1
18 58684 1 1 78 GLU HG3 H 3.416 9.286 -4.653 1.00 . A A . 78 GLU HG3 1 1
18 58685 1 1 78 GLU N N 6.337 9.510 -7.513 1.00 . A A . 78 GLU N 1 1
18 58686 1 1 78 GLU O O 7.093 8.316 -4.500 1.00 . A A . 78 GLU O 1 1
18 58687 1 1 78 GLU OE1 O 1.182 9.174 -5.805 1.00 . A A . 78 GLU OE1 1 1
18 58688 1 1 78 GLU OE2 O 1.583 7.030 -5.946 1.00 . A A . 78 GLU OE2 1 1
18 58689 1 1 79 TYR C C 7.655 4.847 -6.421 1.00 . A A . 79 TYR C 1 1
18 58690 1 1 79 TYR CA C 7.025 5.712 -5.362 1.00 . A A . 79 TYR CA 1 1
18 58691 1 1 79 TYR CB C 6.214 4.884 -4.363 1.00 . A A . 79 TYR CB 1 1
18 58692 1 1 79 TYR CD1 C 6.977 5.854 -2.188 1.00 . A A . 79 TYR CD1 1 1
18 58693 1 1 79 TYR CD2 C 4.678 6.093 -2.754 1.00 . A A . 79 TYR CD2 1 1
18 58694 1 1 79 TYR CE1 C 6.772 6.537 -1.009 1.00 . A A . 79 TYR CE1 1 1
18 58695 1 1 79 TYR CE2 C 4.460 6.782 -1.574 1.00 . A A . 79 TYR CE2 1 1
18 58696 1 1 79 TYR CG C 5.943 5.619 -3.075 1.00 . A A . 79 TYR CG 1 1
18 58697 1 1 79 TYR CZ C 5.512 7.000 -0.704 1.00 . A A . 79 TYR CZ 1 1
18 58698 1 1 79 TYR H H 5.657 6.602 -6.653 1.00 . A A . 79 TYR H 1 1
18 58699 1 1 79 TYR HA H 7.842 6.176 -4.825 1.00 . A A . 79 TYR HA 1 1
18 58700 1 1 79 TYR HB2 H 5.267 4.606 -4.801 1.00 . A A . 79 TYR HB2 1 1
18 58701 1 1 79 TYR HB3 H 6.769 3.989 -4.126 1.00 . A A . 79 TYR HB3 1 1
18 58702 1 1 79 TYR HD1 H 7.958 5.484 -2.458 1.00 . A A . 79 TYR HD1 1 1
18 58703 1 1 79 TYR HD2 H 3.859 5.918 -3.434 1.00 . A A . 79 TYR HD2 1 1
18 58704 1 1 79 TYR HE1 H 7.596 6.706 -0.331 1.00 . A A . 79 TYR HE1 1 1
18 58705 1 1 79 TYR HE2 H 3.471 7.145 -1.338 1.00 . A A . 79 TYR HE2 1 1
18 58706 1 1 79 TYR HH H 6.076 8.243 0.634 1.00 . A A . 79 TYR HH 1 1
18 58707 1 1 79 TYR N N 6.280 6.806 -5.928 1.00 . A A . 79 TYR N 1 1
18 58708 1 1 79 TYR O O 7.078 4.639 -7.493 1.00 . A A . 79 TYR O 1 1
18 58709 1 1 79 TYR OH O 5.304 7.686 0.472 1.00 . A A . 79 TYR OH 1 1
18 58710 1 1 80 VAL C C 9.975 2.214 -6.285 1.00 . A A . 80 VAL C 1 1
18 58711 1 1 80 VAL CA C 9.533 3.464 -7.022 1.00 . A A . 80 VAL CA 1 1
18 58712 1 1 80 VAL CB C 10.737 4.120 -7.783 1.00 . A A . 80 VAL CB 1 1
18 58713 1 1 80 VAL CG1 C 10.270 5.153 -8.795 1.00 . A A . 80 VAL CG1 1 1
18 58714 1 1 80 VAL CG2 C 11.779 4.706 -6.834 1.00 . A A . 80 VAL CG2 1 1
18 58715 1 1 80 VAL H H 9.256 4.626 -5.288 1.00 . A A . 80 VAL H 1 1
18 58716 1 1 80 VAL HA H 8.800 3.156 -7.754 1.00 . A A . 80 VAL HA 1 1
18 58717 1 1 80 VAL HB H 11.209 3.328 -8.336 1.00 . A A . 80 VAL HB 1 1
18 58718 1 1 80 VAL HG11 H 11.121 5.663 -9.226 1.00 . A A . 80 VAL HG11 1 1
18 58719 1 1 80 VAL HG12 H 9.578 5.854 -8.357 1.00 . A A . 80 VAL HG12 1 1
18 58720 1 1 80 VAL HG13 H 9.756 4.630 -9.587 1.00 . A A . 80 VAL HG13 1 1
18 58721 1 1 80 VAL HG21 H 11.324 5.390 -6.133 1.00 . A A . 80 VAL HG21 1 1
18 58722 1 1 80 VAL HG22 H 12.522 5.235 -7.413 1.00 . A A . 80 VAL HG22 1 1
18 58723 1 1 80 VAL HG23 H 12.254 3.895 -6.303 1.00 . A A . 80 VAL HG23 1 1
18 58724 1 1 80 VAL N N 8.836 4.368 -6.138 1.00 . A A . 80 VAL N 1 1
18 58725 1 1 80 VAL O O 10.795 2.271 -5.369 1.00 . A A . 80 VAL O 1 1
18 58726 1 1 81 GLU C C 10.492 -1.018 -7.077 1.00 . A A . 81 GLU C 1 1
18 58727 1 1 81 GLU CA C 9.795 -0.148 -6.064 1.00 . A A . 81 GLU CA 1 1
18 58728 1 1 81 GLU CB C 8.683 -0.861 -5.273 1.00 . A A . 81 GLU CB 1 1
18 58729 1 1 81 GLU CD C 6.323 -1.684 -5.075 1.00 . A A . 81 GLU CD 1 1
18 58730 1 1 81 GLU CG C 7.342 -1.000 -5.968 1.00 . A A . 81 GLU CG 1 1
18 58731 1 1 81 GLU H H 8.662 1.120 -7.287 1.00 . A A . 81 GLU H 1 1
18 58732 1 1 81 GLU HA H 10.577 0.130 -5.372 1.00 . A A . 81 GLU HA 1 1
18 58733 1 1 81 GLU HB2 H 9.021 -1.854 -5.017 1.00 . A A . 81 GLU HB2 1 1
18 58734 1 1 81 GLU HB3 H 8.530 -0.310 -4.358 1.00 . A A . 81 GLU HB3 1 1
18 58735 1 1 81 GLU HG2 H 6.981 -0.013 -6.219 1.00 . A A . 81 GLU HG2 1 1
18 58736 1 1 81 GLU HG3 H 7.466 -1.584 -6.868 1.00 . A A . 81 GLU HG3 1 1
18 58737 1 1 81 GLU N N 9.389 1.104 -6.627 1.00 . A A . 81 GLU N 1 1
18 58738 1 1 81 GLU O O 9.910 -1.445 -8.086 1.00 . A A . 81 GLU O 1 1
18 58739 1 1 81 GLU OE1 O 6.073 -1.197 -3.941 1.00 . A A . 81 GLU OE1 1 1
18 58740 1 1 81 GLU OE2 O 5.780 -2.729 -5.462 1.00 . A A . 81 GLU OE2 1 1
18 58741 1 1 82 VAL C C 12.636 -3.451 -7.251 1.00 . A A . 82 VAL C 1 1
18 58742 1 1 82 VAL CA C 12.612 -1.991 -7.686 1.00 . A A . 82 VAL CA 1 1
18 58743 1 1 82 VAL CB C 14.059 -1.383 -7.743 1.00 . A A . 82 VAL CB 1 1
18 58744 1 1 82 VAL CG1 C 14.023 -0.038 -8.449 1.00 . A A . 82 VAL CG1 1 1
18 58745 1 1 82 VAL CG2 C 14.642 -1.190 -6.332 1.00 . A A . 82 VAL CG2 1 1
18 58746 1 1 82 VAL H H 12.119 -0.846 -5.999 1.00 . A A . 82 VAL H 1 1
18 58747 1 1 82 VAL HA H 12.185 -1.947 -8.677 1.00 . A A . 82 VAL HA 1 1
18 58748 1 1 82 VAL HB H 14.699 -2.053 -8.298 1.00 . A A . 82 VAL HB 1 1
18 58749 1 1 82 VAL HG11 H 15.020 0.375 -8.488 1.00 . A A . 82 VAL HG11 1 1
18 58750 1 1 82 VAL HG12 H 13.375 0.635 -7.906 1.00 . A A . 82 VAL HG12 1 1
18 58751 1 1 82 VAL HG13 H 13.645 -0.164 -9.454 1.00 . A A . 82 VAL HG13 1 1
18 58752 1 1 82 VAL HG21 H 14.032 -0.492 -5.772 1.00 . A A . 82 VAL HG21 1 1
18 58753 1 1 82 VAL HG22 H 15.642 -0.786 -6.399 1.00 . A A . 82 VAL HG22 1 1
18 58754 1 1 82 VAL HG23 H 14.667 -2.138 -5.818 1.00 . A A . 82 VAL HG23 1 1
18 58755 1 1 82 VAL N N 11.752 -1.223 -6.828 1.00 . A A . 82 VAL N 1 1
18 58756 1 1 82 VAL O O 12.641 -3.746 -6.057 1.00 . A A . 82 VAL O 1 1
18 58757 1 1 83 THR C C 13.900 -6.463 -8.344 1.00 . A A . 83 THR C 1 1
18 58758 1 1 83 THR CA C 12.589 -5.774 -7.949 1.00 . A A . 83 THR CA 1 1
18 58759 1 1 83 THR CB C 11.397 -6.453 -8.668 1.00 . A A . 83 THR CB 1 1
18 58760 1 1 83 THR CG2 C 10.074 -5.993 -8.080 1.00 . A A . 83 THR CG2 1 1
18 58761 1 1 83 THR H H 12.599 -4.060 -9.154 1.00 . A A . 83 THR H 1 1
18 58762 1 1 83 THR HA H 12.449 -5.897 -6.885 1.00 . A A . 83 THR HA 1 1
18 58763 1 1 83 THR HB H 11.487 -7.522 -8.542 1.00 . A A . 83 THR HB 1 1
18 58764 1 1 83 THR HG1 H 10.616 -6.538 -10.425 1.00 . A A . 83 THR HG1 1 1
18 58765 1 1 83 THR HG21 H 10.048 -6.272 -7.041 1.00 . A A . 83 THR HG21 1 1
18 58766 1 1 83 THR HG22 H 9.256 -6.464 -8.604 1.00 . A A . 83 THR HG22 1 1
18 58767 1 1 83 THR HG23 H 9.993 -4.920 -8.166 1.00 . A A . 83 THR HG23 1 1
18 58768 1 1 83 THR N N 12.612 -4.348 -8.218 1.00 . A A . 83 THR N 1 1
18 58769 1 1 83 THR O O 14.148 -7.610 -7.967 1.00 . A A . 83 THR O 1 1
18 58770 1 1 83 THR OG1 O 11.422 -6.141 -10.073 1.00 . A A . 83 THR OG1 1 1
18 58771 1 1 84 SER C C 16.939 -6.396 -8.295 1.00 . A A . 84 SER C 1 1
18 58772 1 1 84 SER CA C 16.010 -6.332 -9.510 1.00 . A A . 84 SER CA 1 1
18 58773 1 1 84 SER CB C 16.630 -5.468 -10.602 1.00 . A A . 84 SER CB 1 1
18 58774 1 1 84 SER H H 14.487 -4.869 -9.393 1.00 . A A . 84 SER H 1 1
18 58775 1 1 84 SER HA H 15.842 -7.329 -9.890 1.00 . A A . 84 SER HA 1 1
18 58776 1 1 84 SER HB2 H 16.839 -4.486 -10.205 1.00 . A A . 84 SER HB2 1 1
18 58777 1 1 84 SER HB3 H 17.553 -5.919 -10.938 1.00 . A A . 84 SER HB3 1 1
18 58778 1 1 84 SER HG H 14.857 -5.520 -11.411 1.00 . A A . 84 SER HG 1 1
18 58779 1 1 84 SER N N 14.733 -5.774 -9.107 1.00 . A A . 84 SER N 1 1
18 58780 1 1 84 SER O O 17.170 -5.378 -7.639 1.00 . A A . 84 SER O 1 1
18 58781 1 1 84 SER OG O 15.752 -5.336 -11.718 1.00 . A A . 84 SER OG 1 1
18 58782 1 1 85 GLU C C 19.536 -6.899 -6.845 1.00 . A A . 85 GLU C 1 1
18 58783 1 1 85 GLU CA C 18.320 -7.786 -6.841 1.00 . A A . 85 GLU CA 1 1
18 58784 1 1 85 GLU CB C 18.710 -9.243 -6.688 1.00 . A A . 85 GLU CB 1 1
18 58785 1 1 85 GLU CD C 17.901 -11.582 -6.251 1.00 . A A . 85 GLU CD 1 1
18 58786 1 1 85 GLU CG C 17.534 -10.134 -6.334 1.00 . A A . 85 GLU CG 1 1
18 58787 1 1 85 GLU H H 17.267 -8.340 -8.588 1.00 . A A . 85 GLU H 1 1
18 58788 1 1 85 GLU HA H 17.728 -7.508 -5.980 1.00 . A A . 85 GLU HA 1 1
18 58789 1 1 85 GLU HB2 H 19.133 -9.576 -7.627 1.00 . A A . 85 GLU HB2 1 1
18 58790 1 1 85 GLU HB3 H 19.462 -9.307 -5.911 1.00 . A A . 85 GLU HB3 1 1
18 58791 1 1 85 GLU HG2 H 17.138 -9.829 -5.375 1.00 . A A . 85 GLU HG2 1 1
18 58792 1 1 85 GLU HG3 H 16.767 -10.009 -7.083 1.00 . A A . 85 GLU HG3 1 1
18 58793 1 1 85 GLU N N 17.462 -7.576 -8.000 1.00 . A A . 85 GLU N 1 1
18 58794 1 1 85 GLU O O 19.866 -6.320 -5.828 1.00 . A A . 85 GLU O 1 1
18 58795 1 1 85 GLU OE1 O 18.502 -12.009 -5.226 1.00 . A A . 85 GLU OE1 1 1
18 58796 1 1 85 GLU OE2 O 17.609 -12.328 -7.206 1.00 . A A . 85 GLU OE2 1 1
18 58797 1 1 86 ALA C C 21.008 -4.469 -7.798 1.00 . A A . 86 ALA C 1 1
18 58798 1 1 86 ALA CA C 21.356 -5.920 -8.117 1.00 . A A . 86 ALA CA 1 1
18 58799 1 1 86 ALA CB C 21.950 -6.041 -9.512 1.00 . A A . 86 ALA CB 1 1
18 58800 1 1 86 ALA H H 19.843 -7.252 -8.773 1.00 . A A . 86 ALA H 1 1
18 58801 1 1 86 ALA HA H 22.082 -6.267 -7.397 1.00 . A A . 86 ALA HA 1 1
18 58802 1 1 86 ALA HB1 H 21.230 -5.694 -10.237 1.00 . A A . 86 ALA HB1 1 1
18 58803 1 1 86 ALA HB2 H 22.195 -7.074 -9.714 1.00 . A A . 86 ALA HB2 1 1
18 58804 1 1 86 ALA HB3 H 22.844 -5.440 -9.580 1.00 . A A . 86 ALA HB3 1 1
18 58805 1 1 86 ALA N N 20.175 -6.764 -7.988 1.00 . A A . 86 ALA N 1 1
18 58806 1 1 86 ALA O O 21.828 -3.720 -7.249 1.00 . A A . 86 ALA O 1 1
18 58807 1 1 87 ALA C C 19.105 -2.607 -6.333 1.00 . A A . 87 ALA C 1 1
18 58808 1 1 87 ALA CA C 19.304 -2.759 -7.830 1.00 . A A . 87 ALA CA 1 1
18 58809 1 1 87 ALA CB C 18.011 -2.471 -8.583 1.00 . A A . 87 ALA CB 1 1
18 58810 1 1 87 ALA H H 19.181 -4.731 -8.546 1.00 . A A . 87 ALA H 1 1
18 58811 1 1 87 ALA HA H 20.060 -2.058 -8.153 1.00 . A A . 87 ALA HA 1 1
18 58812 1 1 87 ALA HB1 H 17.247 -3.164 -8.260 1.00 . A A . 87 ALA HB1 1 1
18 58813 1 1 87 ALA HB2 H 18.179 -2.591 -9.642 1.00 . A A . 87 ALA HB2 1 1
18 58814 1 1 87 ALA HB3 H 17.687 -1.462 -8.381 1.00 . A A . 87 ALA HB3 1 1
18 58815 1 1 87 ALA N N 19.780 -4.086 -8.116 1.00 . A A . 87 ALA N 1 1
18 58816 1 1 87 ALA O O 19.466 -1.581 -5.759 1.00 . A A . 87 ALA O 1 1
18 58817 1 1 88 ILE C C 19.683 -3.571 -3.550 1.00 . A A . 88 ILE C 1 1
18 58818 1 1 88 ILE CA C 18.332 -3.695 -4.264 1.00 . A A . 88 ILE CA 1 1
18 58819 1 1 88 ILE CB C 17.709 -5.055 -3.844 1.00 . A A . 88 ILE CB 1 1
18 58820 1 1 88 ILE CD1 C 15.270 -4.472 -4.298 1.00 . A A . 88 ILE CD1 1 1
18 58821 1 1 88 ILE CG1 C 16.417 -5.374 -4.610 1.00 . A A . 88 ILE CG1 1 1
18 58822 1 1 88 ILE CG2 C 17.441 -5.083 -2.346 1.00 . A A . 88 ILE CG2 1 1
18 58823 1 1 88 ILE H H 18.285 -4.438 -6.232 1.00 . A A . 88 ILE H 1 1
18 58824 1 1 88 ILE HA H 17.675 -2.891 -3.969 1.00 . A A . 88 ILE HA 1 1
18 58825 1 1 88 ILE HB H 18.449 -5.805 -4.075 1.00 . A A . 88 ILE HB 1 1
18 58826 1 1 88 ILE HD11 H 14.422 -4.760 -4.904 1.00 . A A . 88 ILE HD11 1 1
18 58827 1 1 88 ILE HD12 H 15.546 -3.444 -4.479 1.00 . A A . 88 ILE HD12 1 1
18 58828 1 1 88 ILE HD13 H 15.026 -4.618 -3.256 1.00 . A A . 88 ILE HD13 1 1
18 58829 1 1 88 ILE HG12 H 16.605 -5.296 -5.671 1.00 . A A . 88 ILE HG12 1 1
18 58830 1 1 88 ILE HG13 H 16.119 -6.388 -4.385 1.00 . A A . 88 ILE HG13 1 1
18 58831 1 1 88 ILE HG21 H 16.785 -4.267 -2.080 1.00 . A A . 88 ILE HG21 1 1
18 58832 1 1 88 ILE HG22 H 18.373 -4.997 -1.810 1.00 . A A . 88 ILE HG22 1 1
18 58833 1 1 88 ILE HG23 H 16.968 -6.020 -2.090 1.00 . A A . 88 ILE HG23 1 1
18 58834 1 1 88 ILE N N 18.556 -3.653 -5.706 1.00 . A A . 88 ILE N 1 1
18 58835 1 1 88 ILE O O 19.857 -2.736 -2.673 1.00 . A A . 88 ILE O 1 1
18 58836 1 1 89 VAL C C 22.641 -3.075 -3.441 1.00 . A A . 89 VAL C 1 1
18 58837 1 1 89 VAL CA C 21.991 -4.460 -3.429 1.00 . A A . 89 VAL CA 1 1
18 58838 1 1 89 VAL CB C 22.855 -5.475 -4.252 1.00 . A A . 89 VAL CB 1 1
18 58839 1 1 89 VAL CG1 C 24.295 -5.507 -3.804 1.00 . A A . 89 VAL CG1 1 1
18 58840 1 1 89 VAL CG2 C 22.277 -6.864 -4.139 1.00 . A A . 89 VAL CG2 1 1
18 58841 1 1 89 VAL H H 20.387 -5.033 -4.694 1.00 . A A . 89 VAL H 1 1
18 58842 1 1 89 VAL HA H 21.929 -4.811 -2.410 1.00 . A A . 89 VAL HA 1 1
18 58843 1 1 89 VAL HB H 22.820 -5.191 -5.293 1.00 . A A . 89 VAL HB 1 1
18 58844 1 1 89 VAL HG11 H 24.803 -6.226 -4.431 1.00 . A A . 89 VAL HG11 1 1
18 58845 1 1 89 VAL HG12 H 24.316 -5.860 -2.784 1.00 . A A . 89 VAL HG12 1 1
18 58846 1 1 89 VAL HG13 H 24.751 -4.532 -3.894 1.00 . A A . 89 VAL HG13 1 1
18 58847 1 1 89 VAL HG21 H 21.268 -6.869 -4.521 1.00 . A A . 89 VAL HG21 1 1
18 58848 1 1 89 VAL HG22 H 22.271 -7.168 -3.101 1.00 . A A . 89 VAL HG22 1 1
18 58849 1 1 89 VAL HG23 H 22.880 -7.556 -4.709 1.00 . A A . 89 VAL HG23 1 1
18 58850 1 1 89 VAL N N 20.628 -4.408 -3.973 1.00 . A A . 89 VAL N 1 1
18 58851 1 1 89 VAL O O 23.230 -2.634 -2.441 1.00 . A A . 89 VAL O 1 1
18 58852 1 1 90 ALA C C 22.385 -0.077 -3.725 1.00 . A A . 90 ALA C 1 1
18 58853 1 1 90 ALA CA C 23.038 -1.043 -4.713 1.00 . A A . 90 ALA CA 1 1
18 58854 1 1 90 ALA CB C 22.838 -0.556 -6.141 1.00 . A A . 90 ALA CB 1 1
18 58855 1 1 90 ALA H H 22.011 -2.829 -5.289 1.00 . A A . 90 ALA H 1 1
18 58856 1 1 90 ALA HA H 24.099 -1.087 -4.510 1.00 . A A . 90 ALA HA 1 1
18 58857 1 1 90 ALA HB1 H 21.781 -0.493 -6.353 1.00 . A A . 90 ALA HB1 1 1
18 58858 1 1 90 ALA HB2 H 23.303 -1.247 -6.826 1.00 . A A . 90 ALA HB2 1 1
18 58859 1 1 90 ALA HB3 H 23.284 0.423 -6.253 1.00 . A A . 90 ALA HB3 1 1
18 58860 1 1 90 ALA N N 22.498 -2.388 -4.558 1.00 . A A . 90 ALA N 1 1
18 58861 1 1 90 ALA O O 23.067 0.719 -3.067 1.00 . A A . 90 ALA O 1 1
18 58862 1 1 91 GLN C C 20.667 0.445 -1.266 1.00 . A A . 91 GLN C 1 1
18 58863 1 1 91 GLN CA C 20.297 0.688 -2.723 1.00 . A A . 91 GLN CA 1 1
18 58864 1 1 91 GLN CB C 18.791 0.488 -2.929 1.00 . A A . 91 GLN CB 1 1
18 58865 1 1 91 GLN CD C 18.385 2.284 -4.698 1.00 . A A . 91 GLN CD 1 1
18 58866 1 1 91 GLN CG C 18.309 0.814 -4.333 1.00 . A A . 91 GLN CG 1 1
18 58867 1 1 91 GLN H H 20.600 -0.858 -4.141 1.00 . A A . 91 GLN H 1 1
18 58868 1 1 91 GLN HA H 20.547 1.708 -2.978 1.00 . A A . 91 GLN HA 1 1
18 58869 1 1 91 GLN HB2 H 18.550 -0.543 -2.719 1.00 . A A . 91 GLN HB2 1 1
18 58870 1 1 91 GLN HB3 H 18.262 1.118 -2.231 1.00 . A A . 91 GLN HB3 1 1
18 58871 1 1 91 GLN HE21 H 17.834 2.821 -2.880 1.00 . A A . 91 GLN HE21 1 1
18 58872 1 1 91 GLN HE22 H 18.132 4.105 -3.991 1.00 . A A . 91 GLN HE22 1 1
18 58873 1 1 91 GLN HG2 H 18.952 0.286 -5.016 1.00 . A A . 91 GLN HG2 1 1
18 58874 1 1 91 GLN HG3 H 17.291 0.470 -4.451 1.00 . A A . 91 GLN HG3 1 1
18 58875 1 1 91 GLN N N 21.063 -0.173 -3.610 1.00 . A A . 91 GLN N 1 1
18 58876 1 1 91 GLN NE2 N 18.092 3.150 -3.764 1.00 . A A . 91 GLN NE2 1 1
18 58877 1 1 91 GLN O O 20.984 1.368 -0.565 1.00 . A A . 91 GLN O 1 1
18 58878 1 1 91 GLN OE1 O 18.631 2.626 -5.857 1.00 . A A . 91 GLN OE1 1 1
18 58879 1 1 92 LEU C C 22.314 -0.613 1.036 1.00 . A A . 92 LEU C 1 1
18 58880 1 1 92 LEU CA C 20.967 -1.156 0.572 1.00 . A A . 92 LEU CA 1 1
18 58881 1 1 92 LEU CB C 20.844 -2.673 0.840 1.00 . A A . 92 LEU CB 1 1
18 58882 1 1 92 LEU CD1 C 18.930 -2.738 2.477 1.00 . A A . 92 LEU CD1 1 1
18 58883 1 1 92 LEU CD2 C 18.428 -2.847 0.073 1.00 . A A . 92 LEU CD2 1 1
18 58884 1 1 92 LEU CG C 19.425 -3.235 1.138 1.00 . A A . 92 LEU CG 1 1
18 58885 1 1 92 LEU H H 20.436 -1.525 -1.473 1.00 . A A . 92 LEU H 1 1
18 58886 1 1 92 LEU HA H 20.218 -0.648 1.162 1.00 . A A . 92 LEU HA 1 1
18 58887 1 1 92 LEU HB2 H 21.228 -3.188 -0.029 1.00 . A A . 92 LEU HB2 1 1
18 58888 1 1 92 LEU HB3 H 21.483 -2.910 1.677 1.00 . A A . 92 LEU HB3 1 1
18 58889 1 1 92 LEU HD11 H 17.973 -3.196 2.678 1.00 . A A . 92 LEU HD11 1 1
18 58890 1 1 92 LEU HD12 H 18.829 -1.664 2.461 1.00 . A A . 92 LEU HD12 1 1
18 58891 1 1 92 LEU HD13 H 19.633 -3.034 3.241 1.00 . A A . 92 LEU HD13 1 1
18 58892 1 1 92 LEU HD21 H 17.464 -3.277 0.300 1.00 . A A . 92 LEU HD21 1 1
18 58893 1 1 92 LEU HD22 H 18.771 -3.197 -0.889 1.00 . A A . 92 LEU HD22 1 1
18 58894 1 1 92 LEU HD23 H 18.342 -1.770 0.048 1.00 . A A . 92 LEU HD23 1 1
18 58895 1 1 92 LEU HG H 19.476 -4.315 1.188 1.00 . A A . 92 LEU HG 1 1
18 58896 1 1 92 LEU N N 20.653 -0.807 -0.833 1.00 . A A . 92 LEU N 1 1
18 58897 1 1 92 LEU O O 22.434 -0.118 2.167 1.00 . A A . 92 LEU O 1 1
18 58898 1 1 93 PHE C C 24.593 1.364 0.708 1.00 . A A . 93 PHE C 1 1
18 58899 1 1 93 PHE CA C 24.615 -0.131 0.494 1.00 . A A . 93 PHE CA 1 1
18 58900 1 1 93 PHE CB C 25.677 -0.541 -0.520 1.00 . A A . 93 PHE CB 1 1
18 58901 1 1 93 PHE CD1 C 25.502 -2.959 0.155 1.00 . A A . 93 PHE CD1 1 1
18 58902 1 1 93 PHE CD2 C 27.642 -2.067 -0.362 1.00 . A A . 93 PHE CD2 1 1
18 58903 1 1 93 PHE CE1 C 26.094 -4.193 0.421 1.00 . A A . 93 PHE CE1 1 1
18 58904 1 1 93 PHE CE2 C 28.222 -3.281 -0.097 1.00 . A A . 93 PHE CE2 1 1
18 58905 1 1 93 PHE CG C 26.280 -1.888 -0.247 1.00 . A A . 93 PHE CG 1 1
18 58906 1 1 93 PHE CZ C 27.450 -4.342 0.291 1.00 . A A . 93 PHE CZ 1 1
18 58907 1 1 93 PHE H H 23.161 -1.095 -0.703 1.00 . A A . 93 PHE H 1 1
18 58908 1 1 93 PHE HA H 24.877 -0.575 1.444 1.00 . A A . 93 PHE HA 1 1
18 58909 1 1 93 PHE HB2 H 25.229 -0.576 -1.502 1.00 . A A . 93 PHE HB2 1 1
18 58910 1 1 93 PHE HB3 H 26.472 0.188 -0.523 1.00 . A A . 93 PHE HB3 1 1
18 58911 1 1 93 PHE HD1 H 24.436 -2.788 0.255 1.00 . A A . 93 PHE HD1 1 1
18 58912 1 1 93 PHE HD2 H 28.260 -1.238 -0.674 1.00 . A A . 93 PHE HD2 1 1
18 58913 1 1 93 PHE HE1 H 25.531 -5.060 0.728 1.00 . A A . 93 PHE HE1 1 1
18 58914 1 1 93 PHE HE2 H 29.292 -3.399 -0.193 1.00 . A A . 93 PHE HE2 1 1
18 58915 1 1 93 PHE HZ H 27.915 -5.295 0.499 1.00 . A A . 93 PHE HZ 1 1
18 58916 1 1 93 PHE N N 23.308 -0.674 0.172 1.00 . A A . 93 PHE N 1 1
18 58917 1 1 93 PHE O O 25.087 1.853 1.735 1.00 . A A . 93 PHE O 1 1
18 58918 1 1 94 GLU C C 22.956 3.984 0.981 1.00 . A A . 94 GLU C 1 1
18 58919 1 1 94 GLU CA C 23.931 3.536 -0.114 1.00 . A A . 94 GLU CA 1 1
18 58920 1 1 94 GLU CB C 23.592 4.190 -1.461 1.00 . A A . 94 GLU CB 1 1
18 58921 1 1 94 GLU CD C 21.962 4.447 -3.362 1.00 . A A . 94 GLU CD 1 1
18 58922 1 1 94 GLU CG C 22.267 3.757 -2.062 1.00 . A A . 94 GLU CG 1 1
18 58923 1 1 94 GLU H H 23.580 1.637 -0.990 1.00 . A A . 94 GLU H 1 1
18 58924 1 1 94 GLU HA H 24.917 3.861 0.186 1.00 . A A . 94 GLU HA 1 1
18 58925 1 1 94 GLU HB2 H 23.558 5.259 -1.319 1.00 . A A . 94 GLU HB2 1 1
18 58926 1 1 94 GLU HB3 H 24.378 3.958 -2.165 1.00 . A A . 94 GLU HB3 1 1
18 58927 1 1 94 GLU HG2 H 22.300 2.690 -2.225 1.00 . A A . 94 GLU HG2 1 1
18 58928 1 1 94 GLU HG3 H 21.484 3.981 -1.352 1.00 . A A . 94 GLU HG3 1 1
18 58929 1 1 94 GLU N N 23.993 2.088 -0.219 1.00 . A A . 94 GLU N 1 1
18 58930 1 1 94 GLU O O 23.149 5.029 1.602 1.00 . A A . 94 GLU O 1 1
18 58931 1 1 94 GLU OE1 O 22.457 4.003 -4.417 1.00 . A A . 94 GLU OE1 1 1
18 58932 1 1 94 GLU OE2 O 21.226 5.446 -3.350 1.00 . A A . 94 GLU OE2 1 1
18 58933 1 1 95 LEU C C 21.461 3.330 3.617 1.00 . A A . 95 LEU C 1 1
18 58934 1 1 95 LEU CA C 20.920 3.517 2.225 1.00 . A A . 95 LEU CA 1 1
18 58935 1 1 95 LEU CB C 19.651 2.658 2.093 1.00 . A A . 95 LEU CB 1 1
18 58936 1 1 95 LEU CD1 C 17.630 1.887 0.883 1.00 . A A . 95 LEU CD1 1 1
18 58937 1 1 95 LEU CD2 C 18.465 4.163 0.479 1.00 . A A . 95 LEU CD2 1 1
18 58938 1 1 95 LEU CG C 18.856 2.750 0.795 1.00 . A A . 95 LEU CG 1 1
18 58939 1 1 95 LEU H H 21.815 2.379 0.670 1.00 . A A . 95 LEU H 1 1
18 58940 1 1 95 LEU HA H 20.640 4.550 2.098 1.00 . A A . 95 LEU HA 1 1
18 58941 1 1 95 LEU HB2 H 19.945 1.627 2.223 1.00 . A A . 95 LEU HB2 1 1
18 58942 1 1 95 LEU HB3 H 18.996 2.916 2.911 1.00 . A A . 95 LEU HB3 1 1
18 58943 1 1 95 LEU HD11 H 17.904 0.851 1.014 1.00 . A A . 95 LEU HD11 1 1
18 58944 1 1 95 LEU HD12 H 17.062 2.024 -0.024 1.00 . A A . 95 LEU HD12 1 1
18 58945 1 1 95 LEU HD13 H 17.032 2.219 1.719 1.00 . A A . 95 LEU HD13 1 1
18 58946 1 1 95 LEU HD21 H 17.937 4.148 -0.465 1.00 . A A . 95 LEU HD21 1 1
18 58947 1 1 95 LEU HD22 H 19.340 4.789 0.409 1.00 . A A . 95 LEU HD22 1 1
18 58948 1 1 95 LEU HD23 H 17.793 4.512 1.251 1.00 . A A . 95 LEU HD23 1 1
18 58949 1 1 95 LEU HG H 19.464 2.371 -0.013 1.00 . A A . 95 LEU HG 1 1
18 58950 1 1 95 LEU N N 21.917 3.193 1.213 1.00 . A A . 95 LEU N 1 1
18 58951 1 1 95 LEU O O 21.323 4.213 4.462 1.00 . A A . 95 LEU O 1 1
18 58952 1 1 96 LEU C C 23.875 2.442 5.535 1.00 . A A . 96 LEU C 1 1
18 58953 1 1 96 LEU CA C 22.483 1.915 5.238 1.00 . A A . 96 LEU CA 1 1
18 58954 1 1 96 LEU CB C 22.307 0.402 5.558 1.00 . A A . 96 LEU CB 1 1
18 58955 1 1 96 LEU CD1 C 21.918 -1.414 7.232 1.00 . A A . 96 LEU CD1 1 1
18 58956 1 1 96 LEU CD2 C 24.108 -0.284 7.225 1.00 . A A . 96 LEU CD2 1 1
18 58957 1 1 96 LEU CG C 22.609 -0.089 7.000 1.00 . A A . 96 LEU CG 1 1
18 58958 1 1 96 LEU H H 22.258 1.526 3.166 1.00 . A A . 96 LEU H 1 1
18 58959 1 1 96 LEU HA H 21.801 2.467 5.867 1.00 . A A . 96 LEU HA 1 1
18 58960 1 1 96 LEU HB2 H 21.289 0.129 5.324 1.00 . A A . 96 LEU HB2 1 1
18 58961 1 1 96 LEU HB3 H 22.948 -0.145 4.882 1.00 . A A . 96 LEU HB3 1 1
18 58962 1 1 96 LEU HD11 H 22.169 -1.785 8.213 1.00 . A A . 96 LEU HD11 1 1
18 58963 1 1 96 LEU HD12 H 22.207 -2.123 6.474 1.00 . A A . 96 LEU HD12 1 1
18 58964 1 1 96 LEU HD13 H 20.850 -1.252 7.183 1.00 . A A . 96 LEU HD13 1 1
18 58965 1 1 96 LEU HD21 H 24.484 -1.014 6.525 1.00 . A A . 96 LEU HD21 1 1
18 58966 1 1 96 LEU HD22 H 24.282 -0.630 8.233 1.00 . A A . 96 LEU HD22 1 1
18 58967 1 1 96 LEU HD23 H 24.619 0.656 7.073 1.00 . A A . 96 LEU HD23 1 1
18 58968 1 1 96 LEU HG H 22.238 0.629 7.717 1.00 . A A . 96 LEU HG 1 1
18 58969 1 1 96 LEU N N 22.075 2.189 3.879 1.00 . A A . 96 LEU N 1 1
18 58970 1 1 96 LEU O O 24.163 2.845 6.669 1.00 . A A . 96 LEU O 1 1
18 58971 1 1 97 GLY C C 26.890 1.741 5.107 1.00 . A A . 97 GLY C 1 1
18 58972 1 1 97 GLY CA C 26.058 2.924 4.778 1.00 . A A . 97 GLY CA 1 1
18 58973 1 1 97 GLY H H 24.423 2.287 3.622 1.00 . A A . 97 GLY H 1 1
18 58974 1 1 97 GLY HA2 H 26.483 3.479 3.956 1.00 . A A . 97 GLY HA2 1 1
18 58975 1 1 97 GLY HA3 H 26.017 3.521 5.672 1.00 . A A . 97 GLY HA3 1 1
18 58976 1 1 97 GLY N N 24.712 2.509 4.532 1.00 . A A . 97 GLY N 1 1
18 58977 1 1 97 GLY O O 27.509 1.677 6.166 1.00 . A A . 97 GLY O 1 1
18 58978 1 1 98 SER C C 29.050 -0.283 4.628 1.00 . A A . 98 SER C 1 1
18 58979 1 1 98 SER CA C 27.544 -0.451 4.405 1.00 . A A . 98 SER CA 1 1
18 58980 1 1 98 SER CB C 27.279 -1.292 3.190 1.00 . A A . 98 SER CB 1 1
18 58981 1 1 98 SER H H 26.389 0.938 3.379 1.00 . A A . 98 SER H 1 1
18 58982 1 1 98 SER HA H 27.104 -0.951 5.254 1.00 . A A . 98 SER HA 1 1
18 58983 1 1 98 SER HB2 H 27.751 -0.842 2.328 1.00 . A A . 98 SER HB2 1 1
18 58984 1 1 98 SER HB3 H 27.661 -2.290 3.340 1.00 . A A . 98 SER HB3 1 1
18 58985 1 1 98 SER HG H 25.446 -1.517 3.804 1.00 . A A . 98 SER HG 1 1
18 58986 1 1 98 SER N N 26.877 0.798 4.221 1.00 . A A . 98 SER N 1 1
18 58987 1 1 98 SER O O 29.584 -0.711 5.654 1.00 . A A . 98 SER O 1 1
18 58988 1 1 98 SER OG O 25.884 -1.365 2.963 1.00 . A A . 98 SER OG 1 1
18 58989 1 1 99 GLY C C 31.756 -0.893 3.601 1.00 . A A . 99 GLY C 1 1
18 58990 1 1 99 GLY CA C 31.156 0.476 3.739 1.00 . A A . 99 GLY CA 1 1
18 58991 1 1 99 GLY H H 29.223 0.788 2.949 1.00 . A A . 99 GLY H 1 1
18 58992 1 1 99 GLY HA2 H 31.503 1.114 2.941 1.00 . A A . 99 GLY HA2 1 1
18 58993 1 1 99 GLY HA3 H 31.451 0.892 4.691 1.00 . A A . 99 GLY HA3 1 1
18 58994 1 1 99 GLY N N 29.717 0.368 3.684 1.00 . A A . 99 GLY N 1 1
18 58995 1 1 99 GLY O O 32.769 -1.224 4.228 1.00 . A A . 99 GLY O 1 1
18 58996 1 1 100 GLU C C 31.599 -3.459 1.171 1.00 . A A . 100 GLU C 1 1
18 58997 1 1 100 GLU CA C 31.468 -3.073 2.620 1.00 . A A . 100 GLU CA 1 1
18 58998 1 1 100 GLU CB C 30.451 -3.987 3.341 1.00 . A A . 100 GLU CB 1 1
18 58999 1 1 100 GLU CD C 29.611 -4.859 5.564 1.00 . A A . 100 GLU CD 1 1
18 59000 1 1 100 GLU CG C 30.474 -3.853 4.856 1.00 . A A . 100 GLU CG 1 1
18 59001 1 1 100 GLU H H 30.403 -1.322 2.217 1.00 . A A . 100 GLU H 1 1
18 59002 1 1 100 GLU HA H 32.428 -3.213 3.093 1.00 . A A . 100 GLU HA 1 1
18 59003 1 1 100 GLU HB2 H 29.470 -3.683 3.003 1.00 . A A . 100 GLU HB2 1 1
18 59004 1 1 100 GLU HB3 H 30.584 -5.022 3.066 1.00 . A A . 100 GLU HB3 1 1
18 59005 1 1 100 GLU HG2 H 31.485 -3.983 5.205 1.00 . A A . 100 GLU HG2 1 1
18 59006 1 1 100 GLU HG3 H 30.136 -2.862 5.120 1.00 . A A . 100 GLU HG3 1 1
18 59007 1 1 100 GLU N N 31.119 -1.694 2.774 1.00 . A A . 100 GLU N 1 1
18 59008 1 1 100 GLU O O 31.322 -2.665 0.259 1.00 . A A . 100 GLU O 1 1
18 59009 1 1 100 GLU OE1 O 30.044 -6.039 5.686 1.00 . A A . 100 GLU OE1 1 1
18 59010 1 1 100 GLU OE2 O 28.524 -4.489 6.043 1.00 . A A . 100 GLU OE2 1 1
18 59011 1 1 101 GLN C C 30.891 -5.670 -0.914 1.00 . A A . 101 GLN C 1 1
18 59012 1 1 101 GLN CA C 32.218 -5.228 -0.330 1.00 . A A . 101 GLN CA 1 1
18 59013 1 1 101 GLN CB C 33.199 -6.430 -0.262 1.00 . A A . 101 GLN CB 1 1
18 59014 1 1 101 GLN CD C 32.414 -7.461 2.002 1.00 . A A . 101 GLN CD 1 1
18 59015 1 1 101 GLN CG C 32.706 -7.686 0.514 1.00 . A A . 101 GLN CG 1 1
18 59016 1 1 101 GLN H H 32.173 -5.238 1.755 1.00 . A A . 101 GLN H 1 1
18 59017 1 1 101 GLN HA H 32.649 -4.466 -0.959 1.00 . A A . 101 GLN HA 1 1
18 59018 1 1 101 GLN HB2 H 33.427 -6.740 -1.270 1.00 . A A . 101 GLN HB2 1 1
18 59019 1 1 101 GLN HB3 H 34.113 -6.089 0.202 1.00 . A A . 101 GLN HB3 1 1
18 59020 1 1 101 GLN HE21 H 30.485 -7.008 1.645 1.00 . A A . 101 GLN HE21 1 1
18 59021 1 1 101 GLN HE22 H 30.979 -7.005 3.293 1.00 . A A . 101 GLN HE22 1 1
18 59022 1 1 101 GLN HG2 H 31.792 -8.029 0.053 1.00 . A A . 101 GLN HG2 1 1
18 59023 1 1 101 GLN HG3 H 33.455 -8.457 0.418 1.00 . A A . 101 GLN HG3 1 1
18 59024 1 1 101 GLN N N 32.012 -4.671 0.971 1.00 . A A . 101 GLN N 1 1
18 59025 1 1 101 GLN NE2 N 31.177 -7.118 2.338 1.00 . A A . 101 GLN NE2 1 1
18 59026 1 1 101 GLN O O 30.032 -6.199 -0.184 1.00 . A A . 101 GLN O 1 1
18 59027 1 1 101 GLN OE1 O 33.297 -7.597 2.843 1.00 . A A . 101 GLN OE1 1 1
18 59028 1 1 102 LYS C C 29.427 -7.379 -2.879 1.00 . A A . 102 LYS C 1 1
18 59029 1 1 102 LYS CA C 29.508 -5.859 -2.875 1.00 . A A . 102 LYS CA 1 1
18 59030 1 1 102 LYS CB C 29.473 -5.315 -4.312 1.00 . A A . 102 LYS CB 1 1
18 59031 1 1 102 LYS CD C 28.068 -3.315 -3.774 1.00 . A A . 102 LYS CD 1 1
18 59032 1 1 102 LYS CE C 27.952 -1.803 -3.772 1.00 . A A . 102 LYS CE 1 1
18 59033 1 1 102 LYS CG C 29.373 -3.800 -4.389 1.00 . A A . 102 LYS CG 1 1
18 59034 1 1 102 LYS H H 31.385 -4.941 -2.710 1.00 . A A . 102 LYS H 1 1
18 59035 1 1 102 LYS HA H 28.679 -5.443 -2.328 1.00 . A A . 102 LYS HA 1 1
18 59036 1 1 102 LYS HB2 H 30.376 -5.622 -4.820 1.00 . A A . 102 LYS HB2 1 1
18 59037 1 1 102 LYS HB3 H 28.622 -5.740 -4.824 1.00 . A A . 102 LYS HB3 1 1
18 59038 1 1 102 LYS HD2 H 27.239 -3.724 -4.331 1.00 . A A . 102 LYS HD2 1 1
18 59039 1 1 102 LYS HD3 H 28.010 -3.665 -2.754 1.00 . A A . 102 LYS HD3 1 1
18 59040 1 1 102 LYS HE2 H 27.007 -1.574 -3.305 1.00 . A A . 102 LYS HE2 1 1
18 59041 1 1 102 LYS HE3 H 28.749 -1.400 -3.163 1.00 . A A . 102 LYS HE3 1 1
18 59042 1 1 102 LYS HG2 H 30.203 -3.365 -3.854 1.00 . A A . 102 LYS HG2 1 1
18 59043 1 1 102 LYS HG3 H 29.409 -3.499 -5.425 1.00 . A A . 102 LYS HG3 1 1
18 59044 1 1 102 LYS HZ1 H 27.857 -0.195 -5.092 1.00 . A A . 102 LYS HZ1 1 1
18 59045 1 1 102 LYS HZ2 H 27.274 -1.616 -5.751 1.00 . A A . 102 LYS HZ2 1 1
18 59046 1 1 102 LYS HZ3 H 28.933 -1.389 -5.572 1.00 . A A . 102 LYS HZ3 1 1
18 59047 1 1 102 LYS N N 30.704 -5.427 -2.198 1.00 . A A . 102 LYS N 1 1
18 59048 1 1 102 LYS NZ N 28.006 -1.223 -5.127 1.00 . A A . 102 LYS NZ 1 1
18 59049 1 1 102 LYS O O 30.366 -8.056 -3.306 1.00 . A A . 102 LYS O 1 1
18 59050 1 1 103 PRO C C 27.718 -9.944 -3.674 1.00 . A A . 103 PRO C 1 1
18 59051 1 1 103 PRO CA C 28.144 -9.359 -2.337 1.00 . A A . 103 PRO CA 1 1
18 59052 1 1 103 PRO CB C 27.076 -9.570 -1.262 1.00 . A A . 103 PRO CB 1 1
18 59053 1 1 103 PRO CD C 27.173 -7.248 -1.822 1.00 . A A . 103 PRO CD 1 1
18 59054 1 1 103 PRO CG C 26.688 -8.218 -0.794 1.00 . A A . 103 PRO CG 1 1
18 59055 1 1 103 PRO HA H 29.053 -9.851 -2.039 1.00 . A A . 103 PRO HA 1 1
18 59056 1 1 103 PRO HB2 H 26.211 -10.045 -1.694 1.00 . A A . 103 PRO HB2 1 1
18 59057 1 1 103 PRO HB3 H 27.466 -10.165 -0.450 1.00 . A A . 103 PRO HB3 1 1
18 59058 1 1 103 PRO HD2 H 26.402 -7.066 -2.560 1.00 . A A . 103 PRO HD2 1 1
18 59059 1 1 103 PRO HD3 H 27.462 -6.340 -1.320 1.00 . A A . 103 PRO HD3 1 1
18 59060 1 1 103 PRO HG2 H 25.608 -8.195 -0.760 1.00 . A A . 103 PRO HG2 1 1
18 59061 1 1 103 PRO HG3 H 27.112 -8.009 0.177 1.00 . A A . 103 PRO HG3 1 1
18 59062 1 1 103 PRO N N 28.317 -7.942 -2.391 1.00 . A A . 103 PRO N 1 1
18 59063 1 1 103 PRO O O 28.557 -10.464 -4.415 1.00 . A A . 103 PRO O 1 1
18 59064 1 1 104 ALA C C 24.353 -10.089 -5.234 1.00 . A A . 104 ALA C 1 1
18 59065 1 1 104 ALA CA C 25.848 -10.308 -5.240 1.00 . A A . 104 ALA CA 1 1
18 59066 1 1 104 ALA CB C 26.139 -11.794 -5.461 1.00 . A A . 104 ALA CB 1 1
18 59067 1 1 104 ALA H H 25.831 -9.356 -3.364 1.00 . A A . 104 ALA H 1 1
18 59068 1 1 104 ALA HA H 26.291 -9.738 -6.041 1.00 . A A . 104 ALA HA 1 1
18 59069 1 1 104 ALA HB1 H 25.689 -12.367 -4.664 1.00 . A A . 104 ALA HB1 1 1
18 59070 1 1 104 ALA HB2 H 27.207 -11.955 -5.461 1.00 . A A . 104 ALA HB2 1 1
18 59071 1 1 104 ALA HB3 H 25.725 -12.106 -6.408 1.00 . A A . 104 ALA HB3 1 1
18 59072 1 1 104 ALA N N 26.428 -9.815 -3.990 1.00 . A A . 104 ALA N 1 1
18 59073 1 1 104 ALA O O 23.827 -9.285 -5.992 1.00 . A A . 104 ALA O 1 1
18 59074 1 1 105 GLY C C 21.783 -10.110 -2.981 1.00 . A A . 105 GLY C 1 1
18 59075 1 1 105 GLY CA C 22.251 -10.710 -4.274 1.00 . A A . 105 GLY CA 1 1
18 59076 1 1 105 GLY H H 24.151 -11.358 -3.705 1.00 . A A . 105 GLY H 1 1
18 59077 1 1 105 GLY HA2 H 21.896 -10.097 -5.090 1.00 . A A . 105 GLY HA2 1 1
18 59078 1 1 105 GLY HA3 H 21.839 -11.701 -4.371 1.00 . A A . 105 GLY HA3 1 1
18 59079 1 1 105 GLY N N 23.679 -10.785 -4.342 1.00 . A A . 105 GLY N 1 1
18 59080 1 1 105 GLY O O 22.603 -9.771 -2.106 1.00 . A A . 105 GLY O 1 1
18 59081 1 1 106 VAL C C 20.084 -10.175 -0.431 1.00 . A A . 106 VAL C 1 1
18 59082 1 1 106 VAL CA C 19.888 -9.347 -1.683 1.00 . A A . 106 VAL CA 1 1
18 59083 1 1 106 VAL CB C 18.399 -9.057 -1.872 1.00 . A A . 106 VAL CB 1 1
18 59084 1 1 106 VAL CG1 C 17.850 -8.233 -0.724 1.00 . A A . 106 VAL CG1 1 1
18 59085 1 1 106 VAL CG2 C 18.174 -8.360 -3.161 1.00 . A A . 106 VAL CG2 1 1
18 59086 1 1 106 VAL H H 19.902 -10.325 -3.559 1.00 . A A . 106 VAL H 1 1
18 59087 1 1 106 VAL HA H 20.401 -8.405 -1.552 1.00 . A A . 106 VAL HA 1 1
18 59088 1 1 106 VAL HB H 17.838 -9.978 -1.890 1.00 . A A . 106 VAL HB 1 1
18 59089 1 1 106 VAL HG11 H 18.010 -8.750 0.209 1.00 . A A . 106 VAL HG11 1 1
18 59090 1 1 106 VAL HG12 H 16.788 -8.111 -0.888 1.00 . A A . 106 VAL HG12 1 1
18 59091 1 1 106 VAL HG13 H 18.333 -7.266 -0.715 1.00 . A A . 106 VAL HG13 1 1
18 59092 1 1 106 VAL HG21 H 18.491 -8.997 -3.972 1.00 . A A . 106 VAL HG21 1 1
18 59093 1 1 106 VAL HG22 H 18.761 -7.454 -3.154 1.00 . A A . 106 VAL HG22 1 1
18 59094 1 1 106 VAL HG23 H 17.119 -8.143 -3.237 1.00 . A A . 106 VAL HG23 1 1
18 59095 1 1 106 VAL N N 20.482 -9.978 -2.846 1.00 . A A . 106 VAL N 1 1
18 59096 1 1 106 VAL O O 20.391 -9.638 0.614 1.00 . A A . 106 VAL O 1 1
18 59097 1 1 107 ALA C C 21.448 -12.231 1.231 1.00 . A A . 107 ALA C 1 1
18 59098 1 1 107 ALA CA C 20.076 -12.393 0.591 1.00 . A A . 107 ALA CA 1 1
18 59099 1 1 107 ALA CB C 19.856 -13.830 0.165 1.00 . A A . 107 ALA CB 1 1
18 59100 1 1 107 ALA H H 19.720 -11.870 -1.433 1.00 . A A . 107 ALA H 1 1
18 59101 1 1 107 ALA HA H 19.323 -12.125 1.317 1.00 . A A . 107 ALA HA 1 1
18 59102 1 1 107 ALA HB1 H 20.629 -14.123 -0.529 1.00 . A A . 107 ALA HB1 1 1
18 59103 1 1 107 ALA HB2 H 18.896 -13.919 -0.320 1.00 . A A . 107 ALA HB2 1 1
18 59104 1 1 107 ALA HB3 H 19.890 -14.472 1.033 1.00 . A A . 107 ALA HB3 1 1
18 59105 1 1 107 ALA N N 19.933 -11.488 -0.554 1.00 . A A . 107 ALA N 1 1
18 59106 1 1 107 ALA O O 21.610 -12.365 2.451 1.00 . A A . 107 ALA O 1 1
18 59107 1 1 108 ALA C C 23.857 -10.357 1.613 1.00 . A A . 108 ALA C 1 1
18 59108 1 1 108 ALA CA C 23.755 -11.685 0.851 1.00 . A A . 108 ALA CA 1 1
18 59109 1 1 108 ALA CB C 24.707 -11.716 -0.316 1.00 . A A . 108 ALA CB 1 1
18 59110 1 1 108 ALA H H 22.212 -11.845 -0.555 1.00 . A A . 108 ALA H 1 1
18 59111 1 1 108 ALA HA H 24.015 -12.490 1.524 1.00 . A A . 108 ALA HA 1 1
18 59112 1 1 108 ALA HB1 H 24.636 -12.665 -0.825 1.00 . A A . 108 ALA HB1 1 1
18 59113 1 1 108 ALA HB2 H 25.716 -11.566 0.035 1.00 . A A . 108 ALA HB2 1 1
18 59114 1 1 108 ALA HB3 H 24.439 -10.926 -1.002 1.00 . A A . 108 ALA HB3 1 1
18 59115 1 1 108 ALA N N 22.419 -11.916 0.402 1.00 . A A . 108 ALA N 1 1
18 59116 1 1 108 ALA O O 24.365 -10.328 2.729 1.00 . A A . 108 ALA O 1 1
18 59117 1 1 109 VAL C C 22.595 -7.953 2.981 1.00 . A A . 109 VAL C 1 1
18 59118 1 1 109 VAL CA C 23.404 -7.928 1.697 1.00 . A A . 109 VAL CA 1 1
18 59119 1 1 109 VAL CB C 22.907 -6.720 0.804 1.00 . A A . 109 VAL CB 1 1
18 59120 1 1 109 VAL CG1 C 23.623 -6.666 -0.508 1.00 . A A . 109 VAL CG1 1 1
18 59121 1 1 109 VAL CG2 C 21.396 -6.699 0.593 1.00 . A A . 109 VAL CG2 1 1
18 59122 1 1 109 VAL H H 22.892 -9.341 0.152 1.00 . A A . 109 VAL H 1 1
18 59123 1 1 109 VAL HA H 24.439 -7.771 1.964 1.00 . A A . 109 VAL HA 1 1
18 59124 1 1 109 VAL HB H 23.185 -5.817 1.332 1.00 . A A . 109 VAL HB 1 1
18 59125 1 1 109 VAL HG11 H 23.458 -7.587 -1.050 1.00 . A A . 109 VAL HG11 1 1
18 59126 1 1 109 VAL HG12 H 24.679 -6.511 -0.346 1.00 . A A . 109 VAL HG12 1 1
18 59127 1 1 109 VAL HG13 H 23.224 -5.842 -1.081 1.00 . A A . 109 VAL HG13 1 1
18 59128 1 1 109 VAL HG21 H 20.898 -6.590 1.546 1.00 . A A . 109 VAL HG21 1 1
18 59129 1 1 109 VAL HG22 H 21.094 -7.635 0.151 1.00 . A A . 109 VAL HG22 1 1
18 59130 1 1 109 VAL HG23 H 21.125 -5.881 -0.058 1.00 . A A . 109 VAL HG23 1 1
18 59131 1 1 109 VAL N N 23.331 -9.254 1.026 1.00 . A A . 109 VAL N 1 1
18 59132 1 1 109 VAL O O 22.937 -7.309 3.961 1.00 . A A . 109 VAL O 1 1
18 59133 1 1 110 LEU C C 21.372 -9.465 5.240 1.00 . A A . 110 LEU C 1 1
18 59134 1 1 110 LEU CA C 20.631 -8.908 4.039 1.00 . A A . 110 LEU CA 1 1
18 59135 1 1 110 LEU CB C 19.581 -9.903 3.578 1.00 . A A . 110 LEU CB 1 1
18 59136 1 1 110 LEU CD1 C 17.514 -8.902 4.376 1.00 . A A . 110 LEU CD1 1 1
18 59137 1 1 110 LEU CD2 C 17.641 -11.360 4.057 1.00 . A A . 110 LEU CD2 1 1
18 59138 1 1 110 LEU CG C 18.393 -10.111 4.460 1.00 . A A . 110 LEU CG 1 1
18 59139 1 1 110 LEU H H 21.358 -9.246 2.131 1.00 . A A . 110 LEU H 1 1
18 59140 1 1 110 LEU HA H 20.146 -7.974 4.273 1.00 . A A . 110 LEU HA 1 1
18 59141 1 1 110 LEU HB2 H 19.208 -9.476 2.658 1.00 . A A . 110 LEU HB2 1 1
18 59142 1 1 110 LEU HB3 H 20.052 -10.852 3.368 1.00 . A A . 110 LEU HB3 1 1
18 59143 1 1 110 LEU HD11 H 16.653 -9.037 5.011 1.00 . A A . 110 LEU HD11 1 1
18 59144 1 1 110 LEU HD12 H 17.192 -8.797 3.349 1.00 . A A . 110 LEU HD12 1 1
18 59145 1 1 110 LEU HD13 H 18.082 -8.039 4.688 1.00 . A A . 110 LEU HD13 1 1
18 59146 1 1 110 LEU HD21 H 18.300 -12.211 4.137 1.00 . A A . 110 LEU HD21 1 1
18 59147 1 1 110 LEU HD22 H 17.300 -11.263 3.036 1.00 . A A . 110 LEU HD22 1 1
18 59148 1 1 110 LEU HD23 H 16.794 -11.498 4.711 1.00 . A A . 110 LEU HD23 1 1
18 59149 1 1 110 LEU HG H 18.729 -10.224 5.480 1.00 . A A . 110 LEU HG 1 1
18 59150 1 1 110 LEU N N 21.545 -8.742 2.954 1.00 . A A . 110 LEU N 1 1
18 59151 1 1 110 LEU O O 21.304 -8.915 6.352 1.00 . A A . 110 LEU O 1 1
18 59152 1 1 111 GLY C C 24.072 -10.342 6.432 1.00 . A A . 111 GLY C 1 1
18 59153 1 1 111 GLY CA C 22.882 -11.169 6.021 1.00 . A A . 111 GLY CA 1 1
18 59154 1 1 111 GLY H H 22.108 -10.909 4.086 1.00 . A A . 111 GLY H 1 1
18 59155 1 1 111 GLY HA2 H 22.247 -11.314 6.883 1.00 . A A . 111 GLY HA2 1 1
18 59156 1 1 111 GLY HA3 H 23.227 -12.130 5.667 1.00 . A A . 111 GLY HA3 1 1
18 59157 1 1 111 GLY N N 22.105 -10.538 4.995 1.00 . A A . 111 GLY N 1 1
18 59158 1 1 111 GLY O O 24.393 -10.255 7.613 1.00 . A A . 111 GLY O 1 1
18 59159 1 1 112 SER C C 25.590 -7.693 6.566 1.00 . A A . 112 SER C 1 1
18 59160 1 1 112 SER CA C 25.904 -8.926 5.712 1.00 . A A . 112 SER CA 1 1
18 59161 1 1 112 SER CB C 26.562 -8.513 4.392 1.00 . A A . 112 SER CB 1 1
18 59162 1 1 112 SER H H 24.390 -9.810 4.538 1.00 . A A . 112 SER H 1 1
18 59163 1 1 112 SER HA H 26.596 -9.552 6.256 1.00 . A A . 112 SER HA 1 1
18 59164 1 1 112 SER HB2 H 25.884 -7.886 3.833 1.00 . A A . 112 SER HB2 1 1
18 59165 1 1 112 SER HB3 H 27.471 -7.968 4.600 1.00 . A A . 112 SER HB3 1 1
18 59166 1 1 112 SER HG H 26.190 -10.317 3.752 1.00 . A A . 112 SER HG 1 1
18 59167 1 1 112 SER N N 24.720 -9.721 5.460 1.00 . A A . 112 SER N 1 1
18 59168 1 1 112 SER O O 26.261 -7.437 7.563 1.00 . A A . 112 SER O 1 1
18 59169 1 1 112 SER OG O 26.884 -9.659 3.608 1.00 . A A . 112 SER OG 1 1
18 59170 1 1 113 LEU C C 23.431 -5.966 8.175 1.00 . A A . 113 LEU C 1 1
18 59171 1 1 113 LEU CA C 24.204 -5.727 6.895 1.00 . A A . 113 LEU CA 1 1
18 59172 1 1 113 LEU CB C 23.438 -4.795 5.972 1.00 . A A . 113 LEU CB 1 1
18 59173 1 1 113 LEU CD1 C 23.281 -3.514 3.842 1.00 . A A . 113 LEU CD1 1 1
18 59174 1 1 113 LEU CD2 C 25.458 -3.601 5.065 1.00 . A A . 113 LEU CD2 1 1
18 59175 1 1 113 LEU CG C 24.180 -4.361 4.711 1.00 . A A . 113 LEU CG 1 1
18 59176 1 1 113 LEU H H 23.951 -7.263 5.471 1.00 . A A . 113 LEU H 1 1
18 59177 1 1 113 LEU HA H 25.136 -5.249 7.160 1.00 . A A . 113 LEU HA 1 1
18 59178 1 1 113 LEU HB2 H 22.525 -5.289 5.676 1.00 . A A . 113 LEU HB2 1 1
18 59179 1 1 113 LEU HB3 H 23.186 -3.909 6.533 1.00 . A A . 113 LEU HB3 1 1
18 59180 1 1 113 LEU HD11 H 22.972 -2.637 4.391 1.00 . A A . 113 LEU HD11 1 1
18 59181 1 1 113 LEU HD12 H 22.413 -4.101 3.578 1.00 . A A . 113 LEU HD12 1 1
18 59182 1 1 113 LEU HD13 H 23.814 -3.223 2.949 1.00 . A A . 113 LEU HD13 1 1
18 59183 1 1 113 LEU HD21 H 25.969 -3.345 4.147 1.00 . A A . 113 LEU HD21 1 1
18 59184 1 1 113 LEU HD22 H 26.126 -4.212 5.656 1.00 . A A . 113 LEU HD22 1 1
18 59185 1 1 113 LEU HD23 H 25.230 -2.682 5.590 1.00 . A A . 113 LEU HD23 1 1
18 59186 1 1 113 LEU HG H 24.452 -5.241 4.146 1.00 . A A . 113 LEU HG 1 1
18 59187 1 1 113 LEU N N 24.536 -6.972 6.211 1.00 . A A . 113 LEU N 1 1
18 59188 1 1 113 LEU O O 23.180 -5.025 8.937 1.00 . A A . 113 LEU O 1 1
18 59189 1 1 114 LYS C C 21.001 -6.946 9.715 1.00 . A A . 114 LYS C 1 1
18 59190 1 1 114 LYS CA C 22.353 -7.629 9.623 1.00 . A A . 114 LYS CA 1 1
18 59191 1 1 114 LYS CB C 23.204 -7.362 10.882 1.00 . A A . 114 LYS CB 1 1
18 59192 1 1 114 LYS CD C 25.353 -7.804 12.155 1.00 . A A . 114 LYS CD 1 1
18 59193 1 1 114 LYS CE C 25.745 -6.330 12.243 1.00 . A A . 114 LYS CE 1 1
18 59194 1 1 114 LYS CG C 24.534 -8.112 10.901 1.00 . A A . 114 LYS CG 1 1
18 59195 1 1 114 LYS H H 23.231 -7.888 7.710 1.00 . A A . 114 LYS H 1 1
18 59196 1 1 114 LYS HA H 22.177 -8.690 9.536 1.00 . A A . 114 LYS HA 1 1
18 59197 1 1 114 LYS HB2 H 23.404 -6.303 10.932 1.00 . A A . 114 LYS HB2 1 1
18 59198 1 1 114 LYS HB3 H 22.636 -7.650 11.755 1.00 . A A . 114 LYS HB3 1 1
18 59199 1 1 114 LYS HD2 H 24.765 -8.053 13.025 1.00 . A A . 114 LYS HD2 1 1
18 59200 1 1 114 LYS HD3 H 26.249 -8.407 12.152 1.00 . A A . 114 LYS HD3 1 1
18 59201 1 1 114 LYS HE2 H 24.855 -5.724 12.288 1.00 . A A . 114 LYS HE2 1 1
18 59202 1 1 114 LYS HE3 H 26.313 -6.192 13.151 1.00 . A A . 114 LYS HE3 1 1
18 59203 1 1 114 LYS HG2 H 24.334 -9.174 10.868 1.00 . A A . 114 LYS HG2 1 1
18 59204 1 1 114 LYS HG3 H 25.101 -7.826 10.028 1.00 . A A . 114 LYS HG3 1 1
18 59205 1 1 114 LYS HZ1 H 27.471 -6.417 11.047 1.00 . A A . 114 LYS HZ1 1 1
18 59206 1 1 114 LYS HZ2 H 26.796 -4.874 11.181 1.00 . A A . 114 LYS HZ2 1 1
18 59207 1 1 114 LYS HZ3 H 26.080 -6.006 10.187 1.00 . A A . 114 LYS HZ3 1 1
18 59208 1 1 114 LYS N N 23.052 -7.220 8.404 1.00 . A A . 114 LYS N 1 1
18 59209 1 1 114 LYS NZ N 26.575 -5.886 11.093 1.00 . A A . 114 LYS NZ 1 1
18 59210 1 1 114 LYS O O 20.658 -6.311 10.726 1.00 . A A . 114 LYS O 1 1
18 59211 1 1 115 LEU C C 17.976 -7.375 9.278 1.00 . A A . 115 LEU C 1 1
18 59212 1 1 115 LEU CA C 18.948 -6.472 8.572 1.00 . A A . 115 LEU CA 1 1
18 59213 1 1 115 LEU CB C 18.530 -6.286 7.119 1.00 . A A . 115 LEU CB 1 1
18 59214 1 1 115 LEU CD1 C 18.949 -5.340 4.852 1.00 . A A . 115 LEU CD1 1 1
18 59215 1 1 115 LEU CD2 C 19.417 -3.959 6.865 1.00 . A A . 115 LEU CD2 1 1
18 59216 1 1 115 LEU CG C 19.417 -5.365 6.288 1.00 . A A . 115 LEU CG 1 1
18 59217 1 1 115 LEU H H 20.605 -7.553 7.876 1.00 . A A . 115 LEU H 1 1
18 59218 1 1 115 LEU HA H 18.961 -5.510 9.063 1.00 . A A . 115 LEU HA 1 1
18 59219 1 1 115 LEU HB2 H 18.521 -7.260 6.653 1.00 . A A . 115 LEU HB2 1 1
18 59220 1 1 115 LEU HB3 H 17.527 -5.888 7.108 1.00 . A A . 115 LEU HB3 1 1
18 59221 1 1 115 LEU HD11 H 17.938 -4.966 4.799 1.00 . A A . 115 LEU HD11 1 1
18 59222 1 1 115 LEU HD12 H 18.991 -6.333 4.433 1.00 . A A . 115 LEU HD12 1 1
18 59223 1 1 115 LEU HD13 H 19.600 -4.695 4.284 1.00 . A A . 115 LEU HD13 1 1
18 59224 1 1 115 LEU HD21 H 19.807 -3.973 7.871 1.00 . A A . 115 LEU HD21 1 1
18 59225 1 1 115 LEU HD22 H 18.407 -3.576 6.880 1.00 . A A . 115 LEU HD22 1 1
18 59226 1 1 115 LEU HD23 H 20.034 -3.320 6.250 1.00 . A A . 115 LEU HD23 1 1
18 59227 1 1 115 LEU HG H 20.429 -5.740 6.306 1.00 . A A . 115 LEU HG 1 1
18 59228 1 1 115 LEU N N 20.261 -7.047 8.644 1.00 . A A . 115 LEU N 1 1
18 59229 1 1 115 LEU O O 18.007 -8.595 9.094 1.00 . A A . 115 LEU O 1 1
18 59230 1 1 116 GLN C C 14.899 -7.693 10.035 1.00 . A A . 116 GLN C 1 1
18 59231 1 1 116 GLN CA C 16.175 -7.575 10.821 1.00 . A A . 116 GLN CA 1 1
18 59232 1 1 116 GLN CB C 15.856 -6.920 12.175 1.00 . A A . 116 GLN CB 1 1
18 59233 1 1 116 GLN CD C 14.769 -4.961 13.366 1.00 . A A . 116 GLN CD 1 1
18 59234 1 1 116 GLN CG C 15.286 -5.504 12.058 1.00 . A A . 116 GLN CG 1 1
18 59235 1 1 116 GLN H H 17.131 -5.824 10.170 1.00 . A A . 116 GLN H 1 1
18 59236 1 1 116 GLN HA H 16.584 -8.557 11.002 1.00 . A A . 116 GLN HA 1 1
18 59237 1 1 116 GLN HB2 H 15.135 -7.534 12.693 1.00 . A A . 116 GLN HB2 1 1
18 59238 1 1 116 GLN HB3 H 16.764 -6.874 12.757 1.00 . A A . 116 GLN HB3 1 1
18 59239 1 1 116 GLN HE21 H 15.220 -3.111 12.811 1.00 . A A . 116 GLN HE21 1 1
18 59240 1 1 116 GLN HE22 H 14.515 -3.281 14.376 1.00 . A A . 116 GLN HE22 1 1
18 59241 1 1 116 GLN HG2 H 16.062 -4.845 11.701 1.00 . A A . 116 GLN HG2 1 1
18 59242 1 1 116 GLN HG3 H 14.478 -5.521 11.343 1.00 . A A . 116 GLN HG3 1 1
18 59243 1 1 116 GLN N N 17.134 -6.802 10.082 1.00 . A A . 116 GLN N 1 1
18 59244 1 1 116 GLN NE2 N 14.842 -3.662 13.535 1.00 . A A . 116 GLN NE2 1 1
18 59245 1 1 116 GLN O O 14.520 -6.760 9.307 1.00 . A A . 116 GLN O 1 1
18 59246 1 1 116 GLN OE1 O 14.297 -5.711 14.223 1.00 . A A . 116 GLN OE1 1 1
18 59247 1 1 117 GLU C C 12.020 -8.282 10.558 1.00 . A A . 117 GLU C 1 1
18 59248 1 1 117 GLU CA C 12.960 -8.978 9.596 1.00 . A A . 117 GLU CA 1 1
18 59249 1 1 117 GLU CB C 12.630 -10.452 9.401 1.00 . A A . 117 GLU CB 1 1
18 59250 1 1 117 GLU CD C 10.917 -12.193 8.954 1.00 . A A . 117 GLU CD 1 1
18 59251 1 1 117 GLU CG C 11.219 -10.722 8.990 1.00 . A A . 117 GLU CG 1 1
18 59252 1 1 117 GLU H H 14.631 -9.586 10.628 1.00 . A A . 117 GLU H 1 1
18 59253 1 1 117 GLU HA H 12.936 -8.454 8.652 1.00 . A A . 117 GLU HA 1 1
18 59254 1 1 117 GLU HB2 H 13.267 -10.819 8.609 1.00 . A A . 117 GLU HB2 1 1
18 59255 1 1 117 GLU HB3 H 12.852 -11.016 10.287 1.00 . A A . 117 GLU HB3 1 1
18 59256 1 1 117 GLU HG2 H 10.608 -10.236 9.731 1.00 . A A . 117 GLU HG2 1 1
18 59257 1 1 117 GLU HG3 H 11.038 -10.284 8.019 1.00 . A A . 117 GLU HG3 1 1
18 59258 1 1 117 GLU N N 14.252 -8.822 10.144 1.00 . A A . 117 GLU N 1 1
18 59259 1 1 117 GLU O O 11.669 -8.802 11.625 1.00 . A A . 117 GLU O 1 1
18 59260 1 1 117 GLU OE1 O 11.012 -12.852 10.006 1.00 . A A . 117 GLU OE1 1 1
18 59261 1 1 117 GLU OE2 O 10.549 -12.710 7.903 1.00 . A A . 117 GLU OE2 1 1
18 59262 1 1 118 VAL C C 9.473 -6.375 10.949 1.00 . A A . 118 VAL C 1 1
18 59263 1 1 118 VAL CA C 10.988 -6.167 11.041 1.00 . A A . 118 VAL CA 1 1
18 59264 1 1 118 VAL CB C 11.379 -4.728 10.647 1.00 . A A . 118 VAL CB 1 1
18 59265 1 1 118 VAL CG1 C 10.891 -4.387 9.258 1.00 . A A . 118 VAL CG1 1 1
18 59266 1 1 118 VAL CG2 C 10.951 -3.710 11.685 1.00 . A A . 118 VAL CG2 1 1
18 59267 1 1 118 VAL H H 11.944 -6.805 9.292 1.00 . A A . 118 VAL H 1 1
18 59268 1 1 118 VAL HA H 11.306 -6.329 12.058 1.00 . A A . 118 VAL HA 1 1
18 59269 1 1 118 VAL HB H 12.457 -4.712 10.576 1.00 . A A . 118 VAL HB 1 1
18 59270 1 1 118 VAL HG11 H 11.337 -5.062 8.542 1.00 . A A . 118 VAL HG11 1 1
18 59271 1 1 118 VAL HG12 H 11.158 -3.371 9.013 1.00 . A A . 118 VAL HG12 1 1
18 59272 1 1 118 VAL HG13 H 9.816 -4.493 9.223 1.00 . A A . 118 VAL HG13 1 1
18 59273 1 1 118 VAL HG21 H 11.428 -3.930 12.628 1.00 . A A . 118 VAL HG21 1 1
18 59274 1 1 118 VAL HG22 H 9.879 -3.752 11.807 1.00 . A A . 118 VAL HG22 1 1
18 59275 1 1 118 VAL HG23 H 11.237 -2.720 11.361 1.00 . A A . 118 VAL HG23 1 1
18 59276 1 1 118 VAL N N 11.693 -7.084 10.200 1.00 . A A . 118 VAL N 1 1
18 59277 1 1 118 VAL O O 8.708 -5.905 11.805 1.00 . A A . 118 VAL O 1 1
18 59278 1 1 119 ALA C C 7.552 -8.652 8.947 1.00 . A A . 119 ALA C 1 1
18 59279 1 1 119 ALA CA C 7.657 -7.391 9.746 1.00 . A A . 119 ALA CA 1 1
18 59280 1 1 119 ALA CB C 6.880 -6.253 9.085 1.00 . A A . 119 ALA CB 1 1
18 59281 1 1 119 ALA H H 9.691 -7.366 9.237 1.00 . A A . 119 ALA H 1 1
18 59282 1 1 119 ALA HA H 7.250 -7.566 10.731 1.00 . A A . 119 ALA HA 1 1
18 59283 1 1 119 ALA HB1 H 7.245 -6.084 8.085 1.00 . A A . 119 ALA HB1 1 1
18 59284 1 1 119 ALA HB2 H 7.005 -5.350 9.663 1.00 . A A . 119 ALA HB2 1 1
18 59285 1 1 119 ALA HB3 H 5.832 -6.512 9.047 1.00 . A A . 119 ALA HB3 1 1
18 59286 1 1 119 ALA N N 9.048 -7.061 9.918 1.00 . A A . 119 ALA N 1 1
18 59287 1 1 119 ALA O O 8.208 -8.791 7.926 1.00 . A A . 119 ALA O 1 1
18 59288 1 1 120 SER C C 5.200 -11.308 8.995 1.00 . A A . 120 SER C 1 1
18 59289 1 1 120 SER CA C 6.614 -10.822 8.744 1.00 . A A . 120 SER CA 1 1
18 59290 1 1 120 SER CB C 7.653 -11.803 9.282 1.00 . A A . 120 SER CB 1 1
18 59291 1 1 120 SER H H 6.253 -9.380 10.224 1.00 . A A . 120 SER H 1 1
18 59292 1 1 120 SER HA H 6.765 -10.673 7.685 1.00 . A A . 120 SER HA 1 1
18 59293 1 1 120 SER HB2 H 8.627 -11.336 9.230 1.00 . A A . 120 SER HB2 1 1
18 59294 1 1 120 SER HB3 H 7.423 -12.016 10.311 1.00 . A A . 120 SER HB3 1 1
18 59295 1 1 120 SER HG H 8.610 -13.055 8.199 1.00 . A A . 120 SER HG 1 1
18 59296 1 1 120 SER N N 6.768 -9.561 9.407 1.00 . A A . 120 SER N 1 1
18 59297 1 1 120 SER O O 4.811 -11.589 10.128 1.00 . A A . 120 SER O 1 1
18 59298 1 1 120 SER OG O 7.701 -13.018 8.539 1.00 . A A . 120 SER OG 1 1
18 59299 1 1 121 PHE C C 2.523 -12.325 6.752 1.00 . A A . 121 PHE C 1 1
18 59300 1 1 121 PHE CA C 3.033 -11.666 8.011 1.00 . A A . 121 PHE CA 1 1
18 59301 1 1 121 PHE CB C 2.202 -10.380 8.405 1.00 . A A . 121 PHE CB 1 1
18 59302 1 1 121 PHE CD1 C 3.659 -8.929 6.890 1.00 . A A . 121 PHE CD1 1 1
18 59303 1 1 121 PHE CD2 C 1.835 -7.901 7.951 1.00 . A A . 121 PHE CD2 1 1
18 59304 1 1 121 PHE CE1 C 4.004 -7.754 6.340 1.00 . A A . 121 PHE CE1 1 1
18 59305 1 1 121 PHE CE2 C 2.177 -6.708 7.385 1.00 . A A . 121 PHE CE2 1 1
18 59306 1 1 121 PHE CG C 2.570 -9.045 7.711 1.00 . A A . 121 PHE CG 1 1
18 59307 1 1 121 PHE CZ C 3.266 -6.635 6.582 1.00 . A A . 121 PHE CZ 1 1
18 59308 1 1 121 PHE H H 4.856 -11.280 7.056 1.00 . A A . 121 PHE H 1 1
18 59309 1 1 121 PHE HA H 2.924 -12.379 8.816 1.00 . A A . 121 PHE HA 1 1
18 59310 1 1 121 PHE HB2 H 1.160 -10.565 8.191 1.00 . A A . 121 PHE HB2 1 1
18 59311 1 1 121 PHE HB3 H 2.300 -10.235 9.472 1.00 . A A . 121 PHE HB3 1 1
18 59312 1 1 121 PHE HD1 H 4.259 -9.799 6.677 1.00 . A A . 121 PHE HD1 1 1
18 59313 1 1 121 PHE HD2 H 0.965 -7.922 8.578 1.00 . A A . 121 PHE HD2 1 1
18 59314 1 1 121 PHE HE1 H 4.875 -7.723 5.706 1.00 . A A . 121 PHE HE1 1 1
18 59315 1 1 121 PHE HE2 H 1.586 -5.824 7.582 1.00 . A A . 121 PHE HE2 1 1
18 59316 1 1 121 PHE HZ H 3.553 -5.693 6.140 1.00 . A A . 121 PHE HZ 1 1
18 59317 1 1 121 PHE N N 4.448 -11.397 7.945 1.00 . A A . 121 PHE N 1 1
18 59318 1 1 121 PHE O O 2.973 -12.023 5.652 1.00 . A A . 121 PHE O 1 1
18 59319 1 1 122 ILE C C -0.116 -13.211 5.233 1.00 . A A . 122 ILE C 1 1
18 59320 1 1 122 ILE CA C 1.029 -14.008 5.839 1.00 . A A . 122 ILE CA 1 1
18 59321 1 1 122 ILE CB C 0.519 -15.442 6.292 1.00 . A A . 122 ILE CB 1 1
18 59322 1 1 122 ILE CD1 C 2.340 -15.953 8.085 1.00 . A A . 122 ILE CD1 1 1
18 59323 1 1 122 ILE CG1 C 1.670 -16.365 6.784 1.00 . A A . 122 ILE CG1 1 1
18 59324 1 1 122 ILE CG2 C -0.252 -16.139 5.177 1.00 . A A . 122 ILE CG2 1 1
18 59325 1 1 122 ILE H H 1.298 -13.414 7.848 1.00 . A A . 122 ILE H 1 1
18 59326 1 1 122 ILE HA H 1.796 -14.128 5.087 1.00 . A A . 122 ILE HA 1 1
18 59327 1 1 122 ILE HB H -0.174 -15.287 7.107 1.00 . A A . 122 ILE HB 1 1
18 59328 1 1 122 ILE HD11 H 2.769 -14.968 7.972 1.00 . A A . 122 ILE HD11 1 1
18 59329 1 1 122 ILE HD12 H 3.118 -16.658 8.332 1.00 . A A . 122 ILE HD12 1 1
18 59330 1 1 122 ILE HD13 H 1.604 -15.935 8.875 1.00 . A A . 122 ILE HD13 1 1
18 59331 1 1 122 ILE HG12 H 1.277 -17.359 6.932 1.00 . A A . 122 ILE HG12 1 1
18 59332 1 1 122 ILE HG13 H 2.428 -16.410 6.016 1.00 . A A . 122 ILE HG13 1 1
18 59333 1 1 122 ILE HG21 H -0.584 -17.108 5.518 1.00 . A A . 122 ILE HG21 1 1
18 59334 1 1 122 ILE HG22 H 0.399 -16.259 4.324 1.00 . A A . 122 ILE HG22 1 1
18 59335 1 1 122 ILE HG23 H -1.107 -15.539 4.896 1.00 . A A . 122 ILE HG23 1 1
18 59336 1 1 122 ILE N N 1.608 -13.248 6.936 1.00 . A A . 122 ILE N 1 1
18 59337 1 1 122 ILE O O -0.950 -12.663 5.970 1.00 . A A . 122 ILE O 1 1
18 59338 1 1 123 THR C C -2.034 -13.251 2.372 1.00 . A A . 123 THR C 1 1
18 59339 1 1 123 THR CA C -1.113 -12.388 3.221 1.00 . A A . 123 THR CA 1 1
18 59340 1 1 123 THR CB C -0.394 -11.358 2.345 1.00 . A A . 123 THR CB 1 1
18 59341 1 1 123 THR CG2 C -1.330 -10.696 1.332 1.00 . A A . 123 THR CG2 1 1
18 59342 1 1 123 THR H H 0.490 -13.603 3.338 1.00 . A A . 123 THR H 1 1
18 59343 1 1 123 THR HA H -1.704 -11.836 3.936 1.00 . A A . 123 THR HA 1 1
18 59344 1 1 123 THR HB H 0.397 -11.878 1.821 1.00 . A A . 123 THR HB 1 1
18 59345 1 1 123 THR HG1 H 1.125 -10.232 2.863 1.00 . A A . 123 THR HG1 1 1
18 59346 1 1 123 THR HG21 H -1.733 -11.451 0.672 1.00 . A A . 123 THR HG21 1 1
18 59347 1 1 123 THR HG22 H -0.787 -9.965 0.751 1.00 . A A . 123 THR HG22 1 1
18 59348 1 1 123 THR HG23 H -2.142 -10.212 1.855 1.00 . A A . 123 THR HG23 1 1
18 59349 1 1 123 THR N N -0.152 -13.144 3.931 1.00 . A A . 123 THR N 1 1
18 59350 1 1 123 THR O O -1.590 -14.047 1.539 1.00 . A A . 123 THR O 1 1
18 59351 1 1 123 THR OG1 O 0.212 -10.377 3.192 1.00 . A A . 123 THR OG1 1 1
18 59352 1 1 124 THR C C -5.089 -12.556 1.164 1.00 . A A . 124 THR C 1 1
18 59353 1 1 124 THR CA C -4.303 -13.686 1.799 1.00 . A A . 124 THR CA 1 1
18 59354 1 1 124 THR CB C -5.260 -14.565 2.628 1.00 . A A . 124 THR CB 1 1
18 59355 1 1 124 THR CG2 C -6.316 -15.209 1.729 1.00 . A A . 124 THR CG2 1 1
18 59356 1 1 124 THR H H -3.588 -12.540 3.369 1.00 . A A . 124 THR H 1 1
18 59357 1 1 124 THR HA H -3.828 -14.285 1.036 1.00 . A A . 124 THR HA 1 1
18 59358 1 1 124 THR HB H -5.751 -13.945 3.365 1.00 . A A . 124 THR HB 1 1
18 59359 1 1 124 THR HG1 H -3.921 -15.128 3.914 1.00 . A A . 124 THR HG1 1 1
18 59360 1 1 124 THR HG21 H -6.994 -15.796 2.329 1.00 . A A . 124 THR HG21 1 1
18 59361 1 1 124 THR HG22 H -5.839 -15.853 1.005 1.00 . A A . 124 THR HG22 1 1
18 59362 1 1 124 THR HG23 H -6.868 -14.435 1.216 1.00 . A A . 124 THR HG23 1 1
18 59363 1 1 124 THR N N -3.303 -13.097 2.608 1.00 . A A . 124 THR N 1 1
18 59364 1 1 124 THR O O -5.816 -11.840 1.845 1.00 . A A . 124 THR O 1 1
18 59365 1 1 124 THR OG1 O -4.510 -15.594 3.305 1.00 . A A . 124 THR OG1 1 1
18 59366 1 1 125 ARG C C -6.602 -12.029 -1.731 1.00 . A A . 125 ARG C 1 1
18 59367 1 1 125 ARG CA C -5.616 -11.360 -0.815 1.00 . A A . 125 ARG CA 1 1
18 59368 1 1 125 ARG CB C -4.662 -10.445 -1.588 1.00 . A A . 125 ARG CB 1 1
18 59369 1 1 125 ARG CD C -4.426 -8.404 -3.033 1.00 . A A . 125 ARG CD 1 1
18 59370 1 1 125 ARG CG C -5.378 -9.331 -2.325 1.00 . A A . 125 ARG CG 1 1
18 59371 1 1 125 ARG CZ C -4.595 -6.392 -4.479 1.00 . A A . 125 ARG CZ 1 1
18 59372 1 1 125 ARG H H -4.295 -12.956 -0.600 1.00 . A A . 125 ARG H 1 1
18 59373 1 1 125 ARG HA H -6.168 -10.778 -0.095 1.00 . A A . 125 ARG HA 1 1
18 59374 1 1 125 ARG HB2 H -3.962 -10.005 -0.895 1.00 . A A . 125 ARG HB2 1 1
18 59375 1 1 125 ARG HB3 H -4.118 -11.036 -2.309 1.00 . A A . 125 ARG HB3 1 1
18 59376 1 1 125 ARG HD2 H -3.777 -7.960 -2.293 1.00 . A A . 125 ARG HD2 1 1
18 59377 1 1 125 ARG HD3 H -3.843 -8.972 -3.743 1.00 . A A . 125 ARG HD3 1 1
18 59378 1 1 125 ARG HE H -6.134 -7.353 -3.642 1.00 . A A . 125 ARG HE 1 1
18 59379 1 1 125 ARG HG2 H -6.058 -9.756 -3.047 1.00 . A A . 125 ARG HG2 1 1
18 59380 1 1 125 ARG HG3 H -5.933 -8.771 -1.593 1.00 . A A . 125 ARG HG3 1 1
18 59381 1 1 125 ARG HH11 H -2.642 -6.874 -4.054 1.00 . A A . 125 ARG HH11 1 1
18 59382 1 1 125 ARG HH12 H -2.839 -5.548 -5.110 1.00 . A A . 125 ARG HH12 1 1
18 59383 1 1 125 ARG HH21 H -6.375 -5.618 -5.014 1.00 . A A . 125 ARG HH21 1 1
18 59384 1 1 125 ARG HH22 H -5.039 -4.790 -5.694 1.00 . A A . 125 ARG HH22 1 1
18 59385 1 1 125 ARG N N -4.914 -12.374 -0.100 1.00 . A A . 125 ARG N 1 1
18 59386 1 1 125 ARG NE N -5.147 -7.344 -3.735 1.00 . A A . 125 ARG NE 1 1
18 59387 1 1 125 ARG NH1 N -3.265 -6.267 -4.554 1.00 . A A . 125 ARG NH1 1 1
18 59388 1 1 125 ARG NH2 N -5.374 -5.533 -5.110 1.00 . A A . 125 ARG NH2 1 1
18 59389 1 1 125 ARG O O -6.267 -12.980 -2.413 1.00 . A A . 125 ARG O 1 1
18 59390 1 1 126 SER C C -9.667 -11.067 -3.105 1.00 . A A . 126 SER C 1 1
18 59391 1 1 126 SER CA C -8.824 -12.167 -2.469 1.00 . A A . 126 SER CA 1 1
18 59392 1 1 126 SER CB C -9.657 -13.034 -1.515 1.00 . A A . 126 SER CB 1 1
18 59393 1 1 126 SER H H -7.994 -10.756 -1.198 1.00 . A A . 126 SER H 1 1
18 59394 1 1 126 SER HA H -8.395 -12.798 -3.233 1.00 . A A . 126 SER HA 1 1
18 59395 1 1 126 SER HB2 H -9.007 -13.673 -0.940 1.00 . A A . 126 SER HB2 1 1
18 59396 1 1 126 SER HB3 H -10.193 -12.385 -0.838 1.00 . A A . 126 SER HB3 1 1
18 59397 1 1 126 SER HG H -11.256 -13.288 -2.621 1.00 . A A . 126 SER HG 1 1
18 59398 1 1 126 SER N N -7.791 -11.567 -1.721 1.00 . A A . 126 SER N 1 1
18 59399 1 1 126 SER O O -10.181 -10.197 -2.417 1.00 . A A . 126 SER O 1 1
18 59400 1 1 126 SER OG O -10.583 -13.836 -2.202 1.00 . A A . 126 SER OG 1 1
18 59401 1 1 127 SER C C -11.880 -10.678 -5.558 1.00 . A A . 127 SER C 1 1
18 59402 1 1 127 SER CA C -10.542 -10.097 -5.105 1.00 . A A . 127 SER CA 1 1
18 59403 1 1 127 SER CB C -9.734 -9.615 -6.302 1.00 . A A . 127 SER CB 1 1
18 59404 1 1 127 SER H H -9.396 -11.858 -4.892 1.00 . A A . 127 SER H 1 1
18 59405 1 1 127 SER HA H -10.718 -9.271 -4.432 1.00 . A A . 127 SER HA 1 1
18 59406 1 1 127 SER HB2 H -9.644 -10.441 -6.989 1.00 . A A . 127 SER HB2 1 1
18 59407 1 1 127 SER HB3 H -10.244 -8.793 -6.782 1.00 . A A . 127 SER HB3 1 1
18 59408 1 1 127 SER HG H -8.460 -8.293 -5.529 1.00 . A A . 127 SER HG 1 1
18 59409 1 1 127 SER N N -9.801 -11.110 -4.390 1.00 . A A . 127 SER N 1 1
18 59410 1 1 127 SER O O -11.934 -11.753 -6.171 1.00 . A A . 127 SER O 1 1
18 59411 1 1 127 SER OG O -8.423 -9.190 -5.909 1.00 . A A . 127 SER OG 1 1
18 59412 1 1 128 TRP C C -15.009 -9.405 -6.332 1.00 . A A . 128 TRP C 1 1
18 59413 1 1 128 TRP CA C -14.287 -10.413 -5.497 1.00 . A A . 128 TRP CA 1 1
18 59414 1 1 128 TRP CB C -15.027 -10.568 -4.170 1.00 . A A . 128 TRP CB 1 1
18 59415 1 1 128 TRP CD1 C -13.301 -11.320 -2.465 1.00 . A A . 128 TRP CD1 1 1
18 59416 1 1 128 TRP CD2 C -14.793 -12.871 -2.990 1.00 . A A . 128 TRP CD2 1 1
18 59417 1 1 128 TRP CE2 C -13.908 -13.405 -2.047 1.00 . A A . 128 TRP CE2 1 1
18 59418 1 1 128 TRP CE3 C -15.816 -13.657 -3.470 1.00 . A A . 128 TRP CE3 1 1
18 59419 1 1 128 TRP CG C -14.387 -11.539 -3.240 1.00 . A A . 128 TRP CG 1 1
18 59420 1 1 128 TRP CH2 C -15.027 -15.452 -2.065 1.00 . A A . 128 TRP CH2 1 1
18 59421 1 1 128 TRP CZ2 C -14.017 -14.697 -1.576 1.00 . A A . 128 TRP CZ2 1 1
18 59422 1 1 128 TRP CZ3 C -15.930 -14.946 -3.007 1.00 . A A . 128 TRP CZ3 1 1
18 59423 1 1 128 TRP H H -12.835 -9.092 -4.827 1.00 . A A . 128 TRP H 1 1
18 59424 1 1 128 TRP HA H -14.299 -11.364 -6.002 1.00 . A A . 128 TRP HA 1 1
18 59425 1 1 128 TRP HB2 H -15.063 -9.612 -3.670 1.00 . A A . 128 TRP HB2 1 1
18 59426 1 1 128 TRP HB3 H -16.035 -10.903 -4.362 1.00 . A A . 128 TRP HB3 1 1
18 59427 1 1 128 TRP HD1 H -12.771 -10.382 -2.459 1.00 . A A . 128 TRP HD1 1 1
18 59428 1 1 128 TRP HE1 H -12.277 -12.532 -1.097 1.00 . A A . 128 TRP HE1 1 1
18 59429 1 1 128 TRP HE3 H -16.501 -13.241 -4.192 1.00 . A A . 128 TRP HE3 1 1
18 59430 1 1 128 TRP HH2 H -15.135 -16.468 -1.716 1.00 . A A . 128 TRP HH2 1 1
18 59431 1 1 128 TRP HZ2 H -13.327 -15.103 -0.851 1.00 . A A . 128 TRP HZ2 1 1
18 59432 1 1 128 TRP HZ3 H -16.724 -15.579 -3.373 1.00 . A A . 128 TRP HZ3 1 1
18 59433 1 1 128 TRP N N -12.935 -9.977 -5.249 1.00 . A A . 128 TRP N 1 1
18 59434 1 1 128 TRP NE1 N -13.011 -12.435 -1.741 1.00 . A A . 128 TRP NE1 1 1
18 59435 1 1 128 TRP O O -14.675 -8.261 -6.322 1.00 . A A . 128 TRP O 1 1
18 59436 1 1 129 LYS C C -18.239 -9.319 -7.723 1.00 . A A . 129 LYS C 1 1
18 59437 1 1 129 LYS CA C -16.792 -8.957 -7.834 1.00 . A A . 129 LYS CA 1 1
18 59438 1 1 129 LYS CB C -16.344 -8.812 -9.278 1.00 . A A . 129 LYS CB 1 1
18 59439 1 1 129 LYS CD C -15.642 -9.975 -11.388 1.00 . A A . 129 LYS CD 1 1
18 59440 1 1 129 LYS CE C -16.996 -9.924 -12.059 1.00 . A A . 129 LYS CE 1 1
18 59441 1 1 129 LYS CG C -15.786 -10.077 -9.886 1.00 . A A . 129 LYS CG 1 1
18 59442 1 1 129 LYS H H -16.121 -10.811 -7.102 1.00 . A A . 129 LYS H 1 1
18 59443 1 1 129 LYS HA H -16.700 -7.995 -7.354 1.00 . A A . 129 LYS HA 1 1
18 59444 1 1 129 LYS HB2 H -17.198 -8.481 -9.848 1.00 . A A . 129 LYS HB2 1 1
18 59445 1 1 129 LYS HB3 H -15.587 -8.040 -9.324 1.00 . A A . 129 LYS HB3 1 1
18 59446 1 1 129 LYS HD2 H -15.135 -9.046 -11.592 1.00 . A A . 129 LYS HD2 1 1
18 59447 1 1 129 LYS HD3 H -15.074 -10.812 -11.769 1.00 . A A . 129 LYS HD3 1 1
18 59448 1 1 129 LYS HE2 H -17.526 -9.120 -11.579 1.00 . A A . 129 LYS HE2 1 1
18 59449 1 1 129 LYS HE3 H -16.874 -9.723 -13.113 1.00 . A A . 129 LYS HE3 1 1
18 59450 1 1 129 LYS HG2 H -14.784 -10.085 -9.480 1.00 . A A . 129 LYS HG2 1 1
18 59451 1 1 129 LYS HG3 H -16.352 -10.947 -9.590 1.00 . A A . 129 LYS HG3 1 1
18 59452 1 1 129 LYS HZ1 H -17.302 -11.977 -12.326 1.00 . A A . 129 LYS HZ1 1 1
18 59453 1 1 129 LYS HZ2 H -18.739 -11.092 -12.242 1.00 . A A . 129 LYS HZ2 1 1
18 59454 1 1 129 LYS HZ3 H -17.882 -11.425 -10.852 1.00 . A A . 129 LYS HZ3 1 1
18 59455 1 1 129 LYS N N -15.960 -9.839 -7.067 1.00 . A A . 129 LYS N 1 1
18 59456 1 1 129 LYS NZ N -17.776 -11.178 -11.860 1.00 . A A . 129 LYS NZ 1 1
18 59457 1 1 129 LYS O O -18.617 -10.487 -7.777 1.00 . A A . 129 LYS O 1 1
18 59458 1 1 130 LEU C C -21.146 -7.676 -8.438 1.00 . A A . 130 LEU C 1 1
18 59459 1 1 130 LEU CA C -20.433 -8.472 -7.365 1.00 . A A . 130 LEU CA 1 1
18 59460 1 1 130 LEU CB C -20.772 -8.002 -5.918 1.00 . A A . 130 LEU CB 1 1
18 59461 1 1 130 LEU CD1 C -22.241 -7.974 -3.894 1.00 . A A . 130 LEU CD1 1 1
18 59462 1 1 130 LEU CD2 C -23.139 -7.091 -6.014 1.00 . A A . 130 LEU CD2 1 1
18 59463 1 1 130 LEU CG C -22.225 -8.144 -5.401 1.00 . A A . 130 LEU CG 1 1
18 59464 1 1 130 LEU H H -18.649 -7.418 -7.617 1.00 . A A . 130 LEU H 1 1
18 59465 1 1 130 LEU HA H -20.679 -9.518 -7.465 1.00 . A A . 130 LEU HA 1 1
18 59466 1 1 130 LEU HB2 H -20.129 -8.543 -5.240 1.00 . A A . 130 LEU HB2 1 1
18 59467 1 1 130 LEU HB3 H -20.498 -6.959 -5.860 1.00 . A A . 130 LEU HB3 1 1
18 59468 1 1 130 LEU HD11 H -21.864 -6.995 -3.635 1.00 . A A . 130 LEU HD11 1 1
18 59469 1 1 130 LEU HD12 H -21.612 -8.733 -3.450 1.00 . A A . 130 LEU HD12 1 1
18 59470 1 1 130 LEU HD13 H -23.250 -8.085 -3.527 1.00 . A A . 130 LEU HD13 1 1
18 59471 1 1 130 LEU HD21 H -22.763 -6.106 -5.777 1.00 . A A . 130 LEU HD21 1 1
18 59472 1 1 130 LEU HD22 H -24.128 -7.197 -5.599 1.00 . A A . 130 LEU HD22 1 1
18 59473 1 1 130 LEU HD23 H -23.176 -7.218 -7.086 1.00 . A A . 130 LEU HD23 1 1
18 59474 1 1 130 LEU HG H -22.607 -9.125 -5.644 1.00 . A A . 130 LEU HG 1 1
18 59475 1 1 130 LEU N N -19.031 -8.326 -7.568 1.00 . A A . 130 LEU N 1 1
18 59476 1 1 130 LEU O O -20.863 -6.494 -8.638 1.00 . A A . 130 LEU O 1 1
18 59477 1 1 131 ALA C C -24.184 -7.513 -9.862 1.00 . A A . 131 ALA C 1 1
18 59478 1 1 131 ALA CA C -22.741 -7.707 -10.220 1.00 . A A . 131 ALA CA 1 1
18 59479 1 1 131 ALA CB C -22.632 -8.558 -11.472 1.00 . A A . 131 ALA CB 1 1
18 59480 1 1 131 ALA H H -22.225 -9.264 -8.926 1.00 . A A . 131 ALA H 1 1
18 59481 1 1 131 ALA HA H -22.298 -6.747 -10.431 1.00 . A A . 131 ALA HA 1 1
18 59482 1 1 131 ALA HB1 H -23.092 -9.518 -11.292 1.00 . A A . 131 ALA HB1 1 1
18 59483 1 1 131 ALA HB2 H -21.591 -8.701 -11.719 1.00 . A A . 131 ALA HB2 1 1
18 59484 1 1 131 ALA HB3 H -23.137 -8.064 -12.289 1.00 . A A . 131 ALA HB3 1 1
18 59485 1 1 131 ALA N N -22.028 -8.327 -9.138 1.00 . A A . 131 ALA N 1 1
18 59486 1 1 131 ALA O O -24.770 -8.322 -9.135 1.00 . A A . 131 ALA O 1 1
18 59487 1 1 132 LEU C C -26.884 -6.535 -11.427 1.00 . A A . 132 LEU C 1 1
18 59488 1 1 132 LEU CA C -26.160 -6.194 -10.155 1.00 . A A . 132 LEU CA 1 1
18 59489 1 1 132 LEU CB C -26.474 -4.750 -9.730 1.00 . A A . 132 LEU CB 1 1
18 59490 1 1 132 LEU CD1 C -24.466 -4.128 -8.282 1.00 . A A . 132 LEU CD1 1 1
18 59491 1 1 132 LEU CD2 C -26.695 -3.030 -7.936 1.00 . A A . 132 LEU CD2 1 1
18 59492 1 1 132 LEU CG C -25.983 -4.295 -8.346 1.00 . A A . 132 LEU CG 1 1
18 59493 1 1 132 LEU H H -24.204 -5.790 -10.832 1.00 . A A . 132 LEU H 1 1
18 59494 1 1 132 LEU HA H -26.499 -6.872 -9.386 1.00 . A A . 132 LEU HA 1 1
18 59495 1 1 132 LEU HB2 H -26.036 -4.093 -10.467 1.00 . A A . 132 LEU HB2 1 1
18 59496 1 1 132 LEU HB3 H -27.544 -4.623 -9.766 1.00 . A A . 132 LEU HB3 1 1
18 59497 1 1 132 LEU HD11 H -24.152 -3.388 -9.003 1.00 . A A . 132 LEU HD11 1 1
18 59498 1 1 132 LEU HD12 H -23.993 -5.072 -8.505 1.00 . A A . 132 LEU HD12 1 1
18 59499 1 1 132 LEU HD13 H -24.180 -3.809 -7.290 1.00 . A A . 132 LEU HD13 1 1
18 59500 1 1 132 LEU HD21 H -26.359 -2.714 -6.961 1.00 . A A . 132 LEU HD21 1 1
18 59501 1 1 132 LEU HD22 H -27.751 -3.257 -7.918 1.00 . A A . 132 LEU HD22 1 1
18 59502 1 1 132 LEU HD23 H -26.504 -2.262 -8.671 1.00 . A A . 132 LEU HD23 1 1
18 59503 1 1 132 LEU HG H -26.243 -5.062 -7.630 1.00 . A A . 132 LEU HG 1 1
18 59504 1 1 132 LEU N N -24.753 -6.439 -10.337 1.00 . A A . 132 LEU N 1 1
18 59505 1 1 132 LEU O O -26.682 -5.896 -12.459 1.00 . A A . 132 LEU O 1 1
18 59506 1 1 133 SER C C -29.732 -7.333 -12.748 1.00 . A A . 133 SER C 1 1
18 59507 1 1 133 SER CA C -28.381 -8.000 -12.532 1.00 . A A . 133 SER CA 1 1
18 59508 1 1 133 SER CB C -28.459 -9.528 -12.546 1.00 . A A . 133 SER CB 1 1
18 59509 1 1 133 SER H H -27.879 -7.933 -10.488 1.00 . A A . 133 SER H 1 1
18 59510 1 1 133 SER HA H -27.760 -7.694 -13.361 1.00 . A A . 133 SER HA 1 1
18 59511 1 1 133 SER HB2 H -29.111 -9.843 -13.346 1.00 . A A . 133 SER HB2 1 1
18 59512 1 1 133 SER HB3 H -27.470 -9.933 -12.707 1.00 . A A . 133 SER HB3 1 1
18 59513 1 1 133 SER HG H -28.192 -10.120 -10.742 1.00 . A A . 133 SER HG 1 1
18 59514 1 1 133 SER N N -27.707 -7.527 -11.366 1.00 . A A . 133 SER N 1 1
18 59515 1 1 133 SER O O -30.784 -7.856 -12.361 1.00 . A A . 133 SER O 1 1
18 59516 1 1 133 SER OG O -28.966 -10.030 -11.313 1.00 . A A . 133 SER OG 1 1
18 59517 1 1 134 GLY C C -31.111 -5.386 -15.126 1.00 . A A . 134 GLY C 1 1
18 59518 1 1 134 GLY CA C -30.889 -5.417 -13.639 1.00 . A A . 134 GLY CA 1 1
18 59519 1 1 134 GLY H H -28.806 -5.745 -13.497 1.00 . A A . 134 GLY H 1 1
18 59520 1 1 134 GLY HA2 H -31.732 -5.894 -13.161 1.00 . A A . 134 GLY HA2 1 1
18 59521 1 1 134 GLY HA3 H -30.801 -4.401 -13.284 1.00 . A A . 134 GLY HA3 1 1
18 59522 1 1 134 GLY N N -29.684 -6.144 -13.317 1.00 . A A . 134 GLY N 1 1
18 59523 1 1 134 GLY O O -31.992 -4.683 -15.627 1.00 . A A . 134 GLY O 1 1
18 59524 1 1 135 ALA C C -29.668 -7.552 -17.631 1.00 . A A . 135 ALA C 1 1
18 59525 1 1 135 ALA CA C -30.352 -6.264 -17.251 1.00 . A A . 135 ALA CA 1 1
18 59526 1 1 135 ALA CB C -29.648 -5.076 -17.910 1.00 . A A . 135 ALA CB 1 1
18 59527 1 1 135 ALA H H -29.632 -6.693 -15.361 1.00 . A A . 135 ALA H 1 1
18 59528 1 1 135 ALA HA H -31.384 -6.288 -17.568 1.00 . A A . 135 ALA HA 1 1
18 59529 1 1 135 ALA HB1 H -28.620 -5.039 -17.581 1.00 . A A . 135 ALA HB1 1 1
18 59530 1 1 135 ALA HB2 H -30.148 -4.161 -17.631 1.00 . A A . 135 ALA HB2 1 1
18 59531 1 1 135 ALA HB3 H -29.679 -5.192 -18.982 1.00 . A A . 135 ALA HB3 1 1
18 59532 1 1 135 ALA N N -30.304 -6.150 -15.822 1.00 . A A . 135 ALA N 1 1
18 59533 1 1 135 ALA O O -29.150 -8.257 -16.756 1.00 . A A . 135 ALA O 1 1
18 59534 1 1 136 HIS C C -28.247 -8.728 -20.643 1.00 . A A . 136 HIS C 1 1
18 59535 1 1 136 HIS CA C -29.006 -9.061 -19.391 1.00 . A A . 136 HIS CA 1 1
18 59536 1 1 136 HIS CB C -29.952 -10.257 -19.605 1.00 . A A . 136 HIS CB 1 1
18 59537 1 1 136 HIS CD2 C -30.027 -11.435 -17.294 1.00 . A A . 136 HIS CD2 1 1
18 59538 1 1 136 HIS CE1 C -32.147 -11.151 -16.865 1.00 . A A . 136 HIS CE1 1 1
18 59539 1 1 136 HIS CG C -30.572 -10.765 -18.341 1.00 . A A . 136 HIS CG 1 1
18 59540 1 1 136 HIS H H -30.162 -7.315 -19.539 1.00 . A A . 136 HIS H 1 1
18 59541 1 1 136 HIS HA H -28.277 -9.322 -18.637 1.00 . A A . 136 HIS HA 1 1
18 59542 1 1 136 HIS HB2 H -30.751 -9.960 -20.269 1.00 . A A . 136 HIS HB2 1 1
18 59543 1 1 136 HIS HB3 H -29.400 -11.067 -20.057 1.00 . A A . 136 HIS HB3 1 1
18 59544 1 1 136 HIS HD1 H -32.585 -10.175 -18.592 1.00 . A A . 136 HIS HD1 1 1
18 59545 1 1 136 HIS HD2 H -28.995 -11.739 -17.190 1.00 . A A . 136 HIS HD2 1 1
18 59546 1 1 136 HIS HE1 H -33.110 -11.172 -16.379 1.00 . A A . 136 HIS HE1 1 1
18 59547 1 1 136 HIS HE2 H -30.911 -11.975 -15.472 1.00 . A A . 136 HIS HE2 1 1
18 59548 1 1 136 HIS N N -29.685 -7.882 -18.898 1.00 . A A . 136 HIS N 1 1
18 59549 1 1 136 HIS ND1 N -31.901 -10.611 -18.035 1.00 . A A . 136 HIS ND1 1 1
18 59550 1 1 136 HIS NE2 N -31.031 -11.657 -16.394 1.00 . A A . 136 HIS NE2 1 1
18 59551 1 1 136 HIS O O -28.790 -8.753 -21.761 1.00 . A A . 136 HIS O 1 1
18 59552 1 1 137 GLY C C -24.956 -7.332 -20.838 1.00 . A A . 137 GLY C 1 1
18 59553 1 1 137 GLY CA C -26.134 -7.975 -21.481 1.00 . A A . 137 GLY CA 1 1
18 59554 1 1 137 GLY H H -26.697 -8.296 -19.507 1.00 . A A . 137 GLY H 1 1
18 59555 1 1 137 GLY HA2 H -25.830 -8.852 -22.031 1.00 . A A . 137 GLY HA2 1 1
18 59556 1 1 137 GLY HA3 H -26.603 -7.262 -22.141 1.00 . A A . 137 GLY HA3 1 1
18 59557 1 1 137 GLY N N -27.032 -8.350 -20.438 1.00 . A A . 137 GLY N 1 1
18 59558 1 1 137 GLY O O -23.897 -7.960 -20.672 1.00 . A A . 137 GLY O 1 1
18 59559 1 1 138 GLN C C -24.746 -4.990 -18.344 1.00 . A A . 138 GLN C 1 1
18 59560 1 1 138 GLN CA C -24.149 -5.412 -19.658 1.00 . A A . 138 GLN CA 1 1
18 59561 1 1 138 GLN CB C -23.594 -4.199 -20.400 1.00 . A A . 138 GLN CB 1 1
18 59562 1 1 138 GLN CD C -22.240 -3.312 -22.322 1.00 . A A . 138 GLN CD 1 1
18 59563 1 1 138 GLN CG C -22.771 -4.542 -21.621 1.00 . A A . 138 GLN CG 1 1
18 59564 1 1 138 GLN H H -25.985 -5.652 -20.625 1.00 . A A . 138 GLN H 1 1
18 59565 1 1 138 GLN HA H -23.344 -6.106 -19.468 1.00 . A A . 138 GLN HA 1 1
18 59566 1 1 138 GLN HB2 H -24.420 -3.579 -20.719 1.00 . A A . 138 GLN HB2 1 1
18 59567 1 1 138 GLN HB3 H -22.973 -3.631 -19.723 1.00 . A A . 138 GLN HB3 1 1
18 59568 1 1 138 GLN HE21 H -20.632 -4.297 -22.913 1.00 . A A . 138 GLN HE21 1 1
18 59569 1 1 138 GLN HE22 H -20.741 -2.642 -23.397 1.00 . A A . 138 GLN HE22 1 1
18 59570 1 1 138 GLN HG2 H -21.939 -5.151 -21.307 1.00 . A A . 138 GLN HG2 1 1
18 59571 1 1 138 GLN HG3 H -23.387 -5.102 -22.308 1.00 . A A . 138 GLN HG3 1 1
18 59572 1 1 138 GLN N N -25.140 -6.108 -20.426 1.00 . A A . 138 GLN N 1 1
18 59573 1 1 138 GLN NE2 N -21.097 -3.431 -22.934 1.00 . A A . 138 GLN NE2 1 1
18 59574 1 1 138 GLN O O -25.675 -4.174 -18.300 1.00 . A A . 138 GLN O 1 1
18 59575 1 1 138 GLN OE1 O -22.863 -2.249 -22.296 1.00 . A A . 138 GLN OE1 1 1
18 59576 1 1 139 GLU C C -23.589 -4.400 -15.316 1.00 . A A . 139 GLU C 1 1
18 59577 1 1 139 GLU CA C -24.678 -5.228 -15.969 1.00 . A A . 139 GLU CA 1 1
18 59578 1 1 139 GLU CB C -24.923 -6.508 -15.114 1.00 . A A . 139 GLU CB 1 1
18 59579 1 1 139 GLU CD C -25.547 -8.256 -16.870 1.00 . A A . 139 GLU CD 1 1
18 59580 1 1 139 GLU CG C -25.975 -7.506 -15.632 1.00 . A A . 139 GLU CG 1 1
18 59581 1 1 139 GLU H H -23.509 -6.199 -17.405 1.00 . A A . 139 GLU H 1 1
18 59582 1 1 139 GLU HA H -25.593 -4.657 -16.041 1.00 . A A . 139 GLU HA 1 1
18 59583 1 1 139 GLU HB2 H -23.987 -7.041 -15.037 1.00 . A A . 139 GLU HB2 1 1
18 59584 1 1 139 GLU HB3 H -25.210 -6.195 -14.122 1.00 . A A . 139 GLU HB3 1 1
18 59585 1 1 139 GLU HG2 H -26.171 -8.234 -14.858 1.00 . A A . 139 GLU HG2 1 1
18 59586 1 1 139 GLU HG3 H -26.884 -6.965 -15.847 1.00 . A A . 139 GLU HG3 1 1
18 59587 1 1 139 GLU N N -24.232 -5.548 -17.292 1.00 . A A . 139 GLU N 1 1
18 59588 1 1 139 GLU O O -22.478 -4.358 -15.826 1.00 . A A . 139 GLU O 1 1
18 59589 1 1 139 GLU OE1 O -24.668 -9.140 -16.762 1.00 . A A . 139 GLU OE1 1 1
18 59590 1 1 139 GLU OE2 O -26.048 -7.982 -17.956 1.00 . A A . 139 GLU OE2 1 1
18 59591 1 1 140 PRO C C -22.178 -3.973 -12.508 1.00 . A A . 140 PRO C 1 1
18 59592 1 1 140 PRO CA C -22.845 -3.009 -13.493 1.00 . A A . 140 PRO CA 1 1
18 59593 1 1 140 PRO CB C -23.578 -1.885 -12.743 1.00 . A A . 140 PRO CB 1 1
18 59594 1 1 140 PRO CD C -25.211 -3.437 -13.675 1.00 . A A . 140 PRO CD 1 1
18 59595 1 1 140 PRO CG C -25.051 -2.171 -12.873 1.00 . A A . 140 PRO CG 1 1
18 59596 1 1 140 PRO HA H -22.093 -2.595 -14.149 1.00 . A A . 140 PRO HA 1 1
18 59597 1 1 140 PRO HB2 H -23.265 -1.892 -11.709 1.00 . A A . 140 PRO HB2 1 1
18 59598 1 1 140 PRO HB3 H -23.321 -0.934 -13.186 1.00 . A A . 140 PRO HB3 1 1
18 59599 1 1 140 PRO HD2 H -25.515 -4.254 -13.035 1.00 . A A . 140 PRO HD2 1 1
18 59600 1 1 140 PRO HD3 H -25.939 -3.288 -14.460 1.00 . A A . 140 PRO HD3 1 1
18 59601 1 1 140 PRO HG2 H -25.468 -2.314 -11.888 1.00 . A A . 140 PRO HG2 1 1
18 59602 1 1 140 PRO HG3 H -25.541 -1.345 -13.366 1.00 . A A . 140 PRO HG3 1 1
18 59603 1 1 140 PRO N N -23.874 -3.681 -14.236 1.00 . A A . 140 PRO N 1 1
18 59604 1 1 140 PRO O O -22.804 -4.419 -11.525 1.00 . A A . 140 PRO O 1 1
18 59605 1 1 141 GLN C C -19.259 -4.378 -11.113 1.00 . A A . 141 GLN C 1 1
18 59606 1 1 141 GLN CA C -20.213 -5.213 -11.912 1.00 . A A . 141 GLN CA 1 1
18 59607 1 1 141 GLN CB C -19.411 -6.333 -12.637 1.00 . A A . 141 GLN CB 1 1
18 59608 1 1 141 GLN CD C -20.186 -6.621 -15.047 1.00 . A A . 141 GLN CD 1 1
18 59609 1 1 141 GLN CG C -20.189 -7.187 -13.637 1.00 . A A . 141 GLN CG 1 1
18 59610 1 1 141 GLN H H -20.521 -4.044 -13.627 1.00 . A A . 141 GLN H 1 1
18 59611 1 1 141 GLN HA H -20.917 -5.664 -11.233 1.00 . A A . 141 GLN HA 1 1
18 59612 1 1 141 GLN HB2 H -18.587 -5.882 -13.169 1.00 . A A . 141 GLN HB2 1 1
18 59613 1 1 141 GLN HB3 H -19.012 -6.985 -11.873 1.00 . A A . 141 GLN HB3 1 1
18 59614 1 1 141 GLN HE21 H -20.382 -8.435 -15.794 1.00 . A A . 141 GLN HE21 1 1
18 59615 1 1 141 GLN HE22 H -20.312 -7.156 -16.941 1.00 . A A . 141 GLN HE22 1 1
18 59616 1 1 141 GLN HG2 H -19.754 -8.174 -13.667 1.00 . A A . 141 GLN HG2 1 1
18 59617 1 1 141 GLN HG3 H -21.212 -7.258 -13.298 1.00 . A A . 141 GLN HG3 1 1
18 59618 1 1 141 GLN N N -20.950 -4.351 -12.799 1.00 . A A . 141 GLN N 1 1
18 59619 1 1 141 GLN NE2 N -20.303 -7.483 -16.018 1.00 . A A . 141 GLN NE2 1 1
18 59620 1 1 141 GLN O O -18.605 -3.474 -11.654 1.00 . A A . 141 GLN O 1 1
18 59621 1 1 141 GLN OE1 O -20.082 -5.424 -15.257 1.00 . A A . 141 GLN OE1 1 1
18 59622 1 1 142 LEU C C -17.358 -4.890 -8.302 1.00 . A A . 142 LEU C 1 1
18 59623 1 1 142 LEU CA C -18.274 -3.923 -9.026 1.00 . A A . 142 LEU CA 1 1
18 59624 1 1 142 LEU CB C -19.035 -2.935 -8.101 1.00 . A A . 142 LEU CB 1 1
18 59625 1 1 142 LEU CD1 C -19.281 -4.022 -5.856 1.00 . A A . 142 LEU CD1 1 1
18 59626 1 1 142 LEU CD2 C -21.007 -2.401 -6.627 1.00 . A A . 142 LEU CD2 1 1
18 59627 1 1 142 LEU CG C -20.019 -3.481 -7.051 1.00 . A A . 142 LEU CG 1 1
18 59628 1 1 142 LEU H H -19.736 -5.339 -9.445 1.00 . A A . 142 LEU H 1 1
18 59629 1 1 142 LEU HA H -17.652 -3.352 -9.699 1.00 . A A . 142 LEU HA 1 1
18 59630 1 1 142 LEU HB2 H -18.296 -2.354 -7.569 1.00 . A A . 142 LEU HB2 1 1
18 59631 1 1 142 LEU HB3 H -19.577 -2.257 -8.744 1.00 . A A . 142 LEU HB3 1 1
18 59632 1 1 142 LEU HD11 H -18.690 -3.198 -5.480 1.00 . A A . 142 LEU HD11 1 1
18 59633 1 1 142 LEU HD12 H -18.633 -4.828 -6.165 1.00 . A A . 142 LEU HD12 1 1
18 59634 1 1 142 LEU HD13 H -19.976 -4.347 -5.097 1.00 . A A . 142 LEU HD13 1 1
18 59635 1 1 142 LEU HD21 H -21.566 -2.065 -7.487 1.00 . A A . 142 LEU HD21 1 1
18 59636 1 1 142 LEU HD22 H -20.470 -1.569 -6.198 1.00 . A A . 142 LEU HD22 1 1
18 59637 1 1 142 LEU HD23 H -21.687 -2.806 -5.892 1.00 . A A . 142 LEU HD23 1 1
18 59638 1 1 142 LEU HG H -20.578 -4.293 -7.490 1.00 . A A . 142 LEU HG 1 1
18 59639 1 1 142 LEU N N -19.177 -4.638 -9.852 1.00 . A A . 142 LEU N 1 1
18 59640 1 1 142 LEU O O -17.791 -5.948 -7.853 1.00 . A A . 142 LEU O 1 1
18 59641 1 1 143 THR C C -14.775 -4.934 -6.207 1.00 . A A . 143 THR C 1 1
18 59642 1 1 143 THR CA C -15.138 -5.397 -7.621 1.00 . A A . 143 THR CA 1 1
18 59643 1 1 143 THR CB C -13.887 -5.560 -8.538 1.00 . A A . 143 THR CB 1 1
18 59644 1 1 143 THR CG2 C -12.700 -6.185 -7.820 1.00 . A A . 143 THR CG2 1 1
18 59645 1 1 143 THR H H -15.829 -3.679 -8.574 1.00 . A A . 143 THR H 1 1
18 59646 1 1 143 THR HA H -15.606 -6.365 -7.524 1.00 . A A . 143 THR HA 1 1
18 59647 1 1 143 THR HB H -13.614 -4.590 -8.910 1.00 . A A . 143 THR HB 1 1
18 59648 1 1 143 THR HG1 H -13.697 -7.132 -9.715 1.00 . A A . 143 THR HG1 1 1
18 59649 1 1 143 THR HG21 H -11.877 -6.272 -8.516 1.00 . A A . 143 THR HG21 1 1
18 59650 1 1 143 THR HG22 H -12.971 -7.155 -7.432 1.00 . A A . 143 THR HG22 1 1
18 59651 1 1 143 THR HG23 H -12.412 -5.530 -7.009 1.00 . A A . 143 THR HG23 1 1
18 59652 1 1 143 THR N N -16.116 -4.551 -8.225 1.00 . A A . 143 THR N 1 1
18 59653 1 1 143 THR O O -14.578 -3.751 -5.944 1.00 . A A . 143 THR O 1 1
18 59654 1 1 143 THR OG1 O -14.225 -6.313 -9.719 1.00 . A A . 143 THR OG1 1 1
18 59655 1 1 144 ILE C C -13.121 -6.472 -3.712 1.00 . A A . 144 ILE C 1 1
18 59656 1 1 144 ILE CA C -14.435 -5.743 -3.952 1.00 . A A . 144 ILE CA 1 1
18 59657 1 1 144 ILE CB C -15.538 -6.432 -3.125 1.00 . A A . 144 ILE CB 1 1
18 59658 1 1 144 ILE CD1 C -18.055 -6.562 -2.846 1.00 . A A . 144 ILE CD1 1 1
18 59659 1 1 144 ILE CG1 C -16.887 -5.822 -3.455 1.00 . A A . 144 ILE CG1 1 1
18 59660 1 1 144 ILE CG2 C -15.259 -6.289 -1.650 1.00 . A A . 144 ILE CG2 1 1
18 59661 1 1 144 ILE H H -14.924 -6.803 -5.647 1.00 . A A . 144 ILE H 1 1
18 59662 1 1 144 ILE HA H -14.376 -4.704 -3.670 1.00 . A A . 144 ILE HA 1 1
18 59663 1 1 144 ILE HB H -15.563 -7.480 -3.381 1.00 . A A . 144 ILE HB 1 1
18 59664 1 1 144 ILE HD11 H -18.979 -6.082 -3.122 1.00 . A A . 144 ILE HD11 1 1
18 59665 1 1 144 ILE HD12 H -17.945 -6.581 -1.771 1.00 . A A . 144 ILE HD12 1 1
18 59666 1 1 144 ILE HD13 H -18.041 -7.575 -3.228 1.00 . A A . 144 ILE HD13 1 1
18 59667 1 1 144 ILE HG12 H -16.859 -4.824 -3.042 1.00 . A A . 144 ILE HG12 1 1
18 59668 1 1 144 ILE HG13 H -17.012 -5.770 -4.527 1.00 . A A . 144 ILE HG13 1 1
18 59669 1 1 144 ILE HG21 H -14.305 -6.741 -1.425 1.00 . A A . 144 ILE HG21 1 1
18 59670 1 1 144 ILE HG22 H -16.039 -6.781 -1.088 1.00 . A A . 144 ILE HG22 1 1
18 59671 1 1 144 ILE HG23 H -15.231 -5.243 -1.391 1.00 . A A . 144 ILE HG23 1 1
18 59672 1 1 144 ILE N N -14.746 -5.888 -5.329 1.00 . A A . 144 ILE N 1 1
18 59673 1 1 144 ILE O O -13.039 -7.677 -3.894 1.00 . A A . 144 ILE O 1 1
18 59674 1 1 145 ASP C C -10.515 -6.519 -1.675 1.00 . A A . 145 ASP C 1 1
18 59675 1 1 145 ASP CA C -10.810 -6.379 -3.153 1.00 . A A . 145 ASP CA 1 1
18 59676 1 1 145 ASP CB C -9.734 -5.524 -3.834 1.00 . A A . 145 ASP CB 1 1
18 59677 1 1 145 ASP CG C -8.387 -6.218 -3.940 1.00 . A A . 145 ASP CG 1 1
18 59678 1 1 145 ASP H H -12.247 -4.810 -3.145 1.00 . A A . 145 ASP H 1 1
18 59679 1 1 145 ASP HA H -10.828 -7.357 -3.609 1.00 . A A . 145 ASP HA 1 1
18 59680 1 1 145 ASP HB2 H -10.062 -5.276 -4.834 1.00 . A A . 145 ASP HB2 1 1
18 59681 1 1 145 ASP HB3 H -9.607 -4.612 -3.270 1.00 . A A . 145 ASP HB3 1 1
18 59682 1 1 145 ASP N N -12.115 -5.766 -3.328 1.00 . A A . 145 ASP N 1 1
18 59683 1 1 145 ASP O O -10.546 -5.532 -0.944 1.00 . A A . 145 ASP O 1 1
18 59684 1 1 145 ASP OD1 O -7.633 -6.259 -2.962 1.00 . A A . 145 ASP OD1 1 1
18 59685 1 1 145 ASP OD2 O -8.054 -6.712 -5.045 1.00 . A A . 145 ASP OD2 1 1
18 59686 1 1 146 LEU C C -8.552 -8.434 0.346 1.00 . A A . 146 LEU C 1 1
18 59687 1 1 146 LEU CA C -9.969 -7.988 0.166 1.00 . A A . 146 LEU CA 1 1
18 59688 1 1 146 LEU CB C -10.863 -9.053 0.824 1.00 . A A . 146 LEU CB 1 1
18 59689 1 1 146 LEU CD1 C -13.196 -8.554 -0.033 1.00 . A A . 146 LEU CD1 1 1
18 59690 1 1 146 LEU CD2 C -12.853 -9.755 2.088 1.00 . A A . 146 LEU CD2 1 1
18 59691 1 1 146 LEU CG C -12.312 -8.710 1.174 1.00 . A A . 146 LEU CG 1 1
18 59692 1 1 146 LEU H H -10.302 -8.499 -1.848 1.00 . A A . 146 LEU H 1 1
18 59693 1 1 146 LEU HA H -10.108 -7.062 0.703 1.00 . A A . 146 LEU HA 1 1
18 59694 1 1 146 LEU HB2 H -10.893 -9.902 0.160 1.00 . A A . 146 LEU HB2 1 1
18 59695 1 1 146 LEU HB3 H -10.365 -9.367 1.730 1.00 . A A . 146 LEU HB3 1 1
18 59696 1 1 146 LEU HD11 H -14.169 -8.249 0.333 1.00 . A A . 146 LEU HD11 1 1
18 59697 1 1 146 LEU HD12 H -13.299 -9.507 -0.536 1.00 . A A . 146 LEU HD12 1 1
18 59698 1 1 146 LEU HD13 H -12.800 -7.803 -0.696 1.00 . A A . 146 LEU HD13 1 1
18 59699 1 1 146 LEU HD21 H -12.819 -10.719 1.605 1.00 . A A . 146 LEU HD21 1 1
18 59700 1 1 146 LEU HD22 H -13.875 -9.506 2.330 1.00 . A A . 146 LEU HD22 1 1
18 59701 1 1 146 LEU HD23 H -12.267 -9.784 2.995 1.00 . A A . 146 LEU HD23 1 1
18 59702 1 1 146 LEU HG H -12.347 -7.772 1.709 1.00 . A A . 146 LEU HG 1 1
18 59703 1 1 146 LEU N N -10.285 -7.734 -1.228 1.00 . A A . 146 LEU N 1 1
18 59704 1 1 146 LEU O O -8.066 -9.298 -0.367 1.00 . A A . 146 LEU O 1 1
18 59705 1 1 147 ASP C C -6.618 -8.626 3.155 1.00 . A A . 147 ASP C 1 1
18 59706 1 1 147 ASP CA C -6.590 -8.267 1.692 1.00 . A A . 147 ASP CA 1 1
18 59707 1 1 147 ASP CB C -5.587 -7.158 1.475 1.00 . A A . 147 ASP CB 1 1
18 59708 1 1 147 ASP CG C -4.255 -7.506 2.054 1.00 . A A . 147 ASP CG 1 1
18 59709 1 1 147 ASP H H -8.335 -7.105 1.756 1.00 . A A . 147 ASP H 1 1
18 59710 1 1 147 ASP HA H -6.302 -9.131 1.114 1.00 . A A . 147 ASP HA 1 1
18 59711 1 1 147 ASP HB2 H -5.498 -6.875 0.441 1.00 . A A . 147 ASP HB2 1 1
18 59712 1 1 147 ASP HB3 H -5.956 -6.297 2.004 1.00 . A A . 147 ASP HB3 1 1
18 59713 1 1 147 ASP N N -7.907 -7.859 1.289 1.00 . A A . 147 ASP N 1 1
18 59714 1 1 147 ASP O O -7.318 -7.994 3.913 1.00 . A A . 147 ASP O 1 1
18 59715 1 1 147 ASP OD1 O -3.509 -8.293 1.440 1.00 . A A . 147 ASP OD1 1 1
18 59716 1 1 147 ASP OD2 O -3.948 -7.043 3.173 1.00 . A A . 147 ASP OD2 1 1
18 59717 1 1 148 SER C C -4.376 -10.376 5.265 1.00 . A A . 148 SER C 1 1
18 59718 1 1 148 SER CA C -5.809 -10.014 4.913 1.00 . A A . 148 SER CA 1 1
18 59719 1 1 148 SER CB C -6.770 -11.180 5.206 1.00 . A A . 148 SER CB 1 1
18 59720 1 1 148 SER H H -5.404 -10.156 2.867 1.00 . A A . 148 SER H 1 1
18 59721 1 1 148 SER HA H -6.102 -9.164 5.510 1.00 . A A . 148 SER HA 1 1
18 59722 1 1 148 SER HB2 H -7.779 -10.824 5.051 1.00 . A A . 148 SER HB2 1 1
18 59723 1 1 148 SER HB3 H -6.557 -12.001 4.539 1.00 . A A . 148 SER HB3 1 1
18 59724 1 1 148 SER HG H -7.436 -11.264 7.036 1.00 . A A . 148 SER HG 1 1
18 59725 1 1 148 SER N N -5.896 -9.633 3.537 1.00 . A A . 148 SER N 1 1
18 59726 1 1 148 SER O O -3.716 -11.137 4.548 1.00 . A A . 148 SER O 1 1
18 59727 1 1 148 SER OG O -6.676 -11.626 6.557 1.00 . A A . 148 SER OG 1 1
18 59728 1 1 149 ALA C C -2.657 -10.649 8.230 1.00 . A A . 149 ALA C 1 1
18 59729 1 1 149 ALA CA C -2.568 -10.098 6.827 1.00 . A A . 149 ALA CA 1 1
18 59730 1 1 149 ALA CB C -1.680 -8.877 6.808 1.00 . A A . 149 ALA CB 1 1
18 59731 1 1 149 ALA H H -4.440 -9.126 6.793 1.00 . A A . 149 ALA H 1 1
18 59732 1 1 149 ALA HA H -2.134 -10.849 6.183 1.00 . A A . 149 ALA HA 1 1
18 59733 1 1 149 ALA HB1 H -1.615 -8.489 5.802 1.00 . A A . 149 ALA HB1 1 1
18 59734 1 1 149 ALA HB2 H -0.692 -9.143 7.152 1.00 . A A . 149 ALA HB2 1 1
18 59735 1 1 149 ALA HB3 H -2.094 -8.119 7.457 1.00 . A A . 149 ALA HB3 1 1
18 59736 1 1 149 ALA N N -3.882 -9.793 6.330 1.00 . A A . 149 ALA N 1 1
18 59737 1 1 149 ALA O O -3.426 -10.140 9.064 1.00 . A A . 149 ALA O 1 1
18 59738 1 1 150 ASP C C -1.394 -11.404 10.966 1.00 . A A . 150 ASP C 1 1
18 59739 1 1 150 ASP CA C -1.783 -12.352 9.810 1.00 . A A . 150 ASP CA 1 1
18 59740 1 1 150 ASP CB C -0.820 -13.551 9.725 1.00 . A A . 150 ASP CB 1 1
18 59741 1 1 150 ASP CG C -0.663 -14.293 11.036 1.00 . A A . 150 ASP CG 1 1
18 59742 1 1 150 ASP H H -1.278 -11.977 7.758 1.00 . A A . 150 ASP H 1 1
18 59743 1 1 150 ASP HA H -2.776 -12.727 10.013 1.00 . A A . 150 ASP HA 1 1
18 59744 1 1 150 ASP HB2 H -1.192 -14.246 8.988 1.00 . A A . 150 ASP HB2 1 1
18 59745 1 1 150 ASP HB3 H 0.150 -13.194 9.411 1.00 . A A . 150 ASP HB3 1 1
18 59746 1 1 150 ASP N N -1.846 -11.661 8.497 1.00 . A A . 150 ASP N 1 1
18 59747 1 1 150 ASP O O -1.498 -11.747 12.144 1.00 . A A . 150 ASP O 1 1
18 59748 1 1 150 ASP OD1 O -1.618 -14.987 11.470 1.00 . A A . 150 ASP OD1 1 1
18 59749 1 1 150 ASP OD2 O 0.422 -14.222 11.640 1.00 . A A . 150 ASP OD2 1 1
18 59750 1 1 151 PHE C C -1.920 -8.699 12.305 1.00 . A A . 151 PHE C 1 1
18 59751 1 1 151 PHE CA C -0.632 -9.177 11.580 1.00 . A A . 151 PHE CA 1 1
18 59752 1 1 151 PHE CB C 0.096 -8.054 10.830 1.00 . A A . 151 PHE CB 1 1
18 59753 1 1 151 PHE CD1 C -0.121 -5.774 11.835 1.00 . A A . 151 PHE CD1 1 1
18 59754 1 1 151 PHE CD2 C 1.924 -6.941 12.085 1.00 . A A . 151 PHE CD2 1 1
18 59755 1 1 151 PHE CE1 C 0.407 -4.706 12.502 1.00 . A A . 151 PHE CE1 1 1
18 59756 1 1 151 PHE CE2 C 2.449 -5.889 12.757 1.00 . A A . 151 PHE CE2 1 1
18 59757 1 1 151 PHE CG C 0.636 -6.908 11.618 1.00 . A A . 151 PHE CG 1 1
18 59758 1 1 151 PHE CZ C 1.695 -4.767 12.964 1.00 . A A . 151 PHE CZ 1 1
18 59759 1 1 151 PHE H H -0.899 -10.011 9.664 1.00 . A A . 151 PHE H 1 1
18 59760 1 1 151 PHE HA H 0.030 -9.617 12.311 1.00 . A A . 151 PHE HA 1 1
18 59761 1 1 151 PHE HB2 H 0.971 -8.506 10.389 1.00 . A A . 151 PHE HB2 1 1
18 59762 1 1 151 PHE HB3 H -0.501 -7.644 10.034 1.00 . A A . 151 PHE HB3 1 1
18 59763 1 1 151 PHE HD1 H -1.136 -5.734 11.475 1.00 . A A . 151 PHE HD1 1 1
18 59764 1 1 151 PHE HD2 H 2.533 -7.815 11.935 1.00 . A A . 151 PHE HD2 1 1
18 59765 1 1 151 PHE HE1 H -0.192 -3.823 12.670 1.00 . A A . 151 PHE HE1 1 1
18 59766 1 1 151 PHE HE2 H 3.467 -5.948 13.113 1.00 . A A . 151 PHE HE2 1 1
18 59767 1 1 151 PHE HZ H 2.134 -3.932 13.482 1.00 . A A . 151 PHE HZ 1 1
18 59768 1 1 151 PHE N N -0.978 -10.210 10.618 1.00 . A A . 151 PHE N 1 1
18 59769 1 1 151 PHE O O -1.860 -8.009 13.323 1.00 . A A . 151 PHE O 1 1
18 59770 1 1 152 GLY C C -5.276 -7.916 11.723 1.00 . A A . 152 GLY C 1 1
18 59771 1 1 152 GLY CA C -4.335 -8.850 12.446 1.00 . A A . 152 GLY CA 1 1
18 59772 1 1 152 GLY H H -3.084 -9.545 10.895 1.00 . A A . 152 GLY H 1 1
18 59773 1 1 152 GLY HA2 H -4.832 -9.797 12.597 1.00 . A A . 152 GLY HA2 1 1
18 59774 1 1 152 GLY HA3 H -4.112 -8.436 13.418 1.00 . A A . 152 GLY HA3 1 1
18 59775 1 1 152 GLY N N -3.081 -9.091 11.766 1.00 . A A . 152 GLY N 1 1
18 59776 1 1 152 GLY O O -6.062 -7.235 12.369 1.00 . A A . 152 GLY O 1 1
18 59777 1 1 153 TYR C C -6.494 -7.439 8.313 1.00 . A A . 153 TYR C 1 1
18 59778 1 1 153 TYR CA C -6.083 -6.947 9.667 1.00 . A A . 153 TYR CA 1 1
18 59779 1 1 153 TYR CB C -5.445 -5.568 9.522 1.00 . A A . 153 TYR CB 1 1
18 59780 1 1 153 TYR CD1 C -2.958 -5.783 9.477 1.00 . A A . 153 TYR CD1 1 1
18 59781 1 1 153 TYR CD2 C -4.031 -5.274 7.411 1.00 . A A . 153 TYR CD2 1 1
18 59782 1 1 153 TYR CE1 C -1.752 -5.744 8.853 1.00 . A A . 153 TYR CE1 1 1
18 59783 1 1 153 TYR CE2 C -2.811 -5.240 6.785 1.00 . A A . 153 TYR CE2 1 1
18 59784 1 1 153 TYR CG C -4.122 -5.554 8.789 1.00 . A A . 153 TYR CG 1 1
18 59785 1 1 153 TYR CZ C -1.680 -5.479 7.526 1.00 . A A . 153 TYR CZ 1 1
18 59786 1 1 153 TYR H H -4.640 -8.481 9.899 1.00 . A A . 153 TYR H 1 1
18 59787 1 1 153 TYR HA H -6.978 -6.823 10.258 1.00 . A A . 153 TYR HA 1 1
18 59788 1 1 153 TYR HB2 H -6.122 -4.926 8.977 1.00 . A A . 153 TYR HB2 1 1
18 59789 1 1 153 TYR HB3 H -5.285 -5.154 10.506 1.00 . A A . 153 TYR HB3 1 1
18 59790 1 1 153 TYR HD1 H -3.010 -6.001 10.533 1.00 . A A . 153 TYR HD1 1 1
18 59791 1 1 153 TYR HD2 H -4.902 -5.088 6.801 1.00 . A A . 153 TYR HD2 1 1
18 59792 1 1 153 TYR HE1 H -0.842 -5.921 9.403 1.00 . A A . 153 TYR HE1 1 1
18 59793 1 1 153 TYR HE2 H -2.748 -5.022 5.727 1.00 . A A . 153 TYR HE2 1 1
18 59794 1 1 153 TYR HH H -0.366 -4.541 6.612 1.00 . A A . 153 TYR HH 1 1
18 59795 1 1 153 TYR N N -5.225 -7.876 10.401 1.00 . A A . 153 TYR N 1 1
18 59796 1 1 153 TYR O O -5.759 -8.184 7.648 1.00 . A A . 153 TYR O 1 1
18 59797 1 1 153 TYR OH O -0.476 -5.435 6.946 1.00 . A A . 153 TYR OH 1 1
18 59798 1 1 154 ALA C C -8.623 -5.880 6.058 1.00 . A A . 154 ALA C 1 1
18 59799 1 1 154 ALA CA C -8.170 -7.234 6.610 1.00 . A A . 154 ALA CA 1 1
18 59800 1 1 154 ALA CB C -9.319 -8.236 6.614 1.00 . A A . 154 ALA CB 1 1
18 59801 1 1 154 ALA H H -8.258 -6.560 8.548 1.00 . A A . 154 ALA H 1 1
18 59802 1 1 154 ALA HA H -7.366 -7.612 5.996 1.00 . A A . 154 ALA HA 1 1
18 59803 1 1 154 ALA HB1 H -10.131 -7.858 7.219 1.00 . A A . 154 ALA HB1 1 1
18 59804 1 1 154 ALA HB2 H -8.974 -9.173 7.025 1.00 . A A . 154 ALA HB2 1 1
18 59805 1 1 154 ALA HB3 H -9.663 -8.392 5.603 1.00 . A A . 154 ALA HB3 1 1
18 59806 1 1 154 ALA N N -7.669 -7.030 7.923 1.00 . A A . 154 ALA N 1 1
18 59807 1 1 154 ALA O O -9.235 -5.088 6.782 1.00 . A A . 154 ALA O 1 1
18 59808 1 1 155 VAL C C -9.585 -4.717 2.988 1.00 . A A . 155 VAL C 1 1
18 59809 1 1 155 VAL CA C -8.696 -4.373 4.172 1.00 . A A . 155 VAL CA 1 1
18 59810 1 1 155 VAL CB C -7.466 -3.482 3.702 1.00 . A A . 155 VAL CB 1 1
18 59811 1 1 155 VAL CG1 C -6.560 -4.207 2.759 1.00 . A A . 155 VAL CG1 1 1
18 59812 1 1 155 VAL CG2 C -7.914 -2.160 3.103 1.00 . A A . 155 VAL CG2 1 1
18 59813 1 1 155 VAL H H -7.761 -6.265 4.324 1.00 . A A . 155 VAL H 1 1
18 59814 1 1 155 VAL HA H -9.285 -3.814 4.886 1.00 . A A . 155 VAL HA 1 1
18 59815 1 1 155 VAL HB H -6.811 -3.265 4.527 1.00 . A A . 155 VAL HB 1 1
18 59816 1 1 155 VAL HG11 H -7.124 -4.566 1.910 1.00 . A A . 155 VAL HG11 1 1
18 59817 1 1 155 VAL HG12 H -6.109 -5.017 3.310 1.00 . A A . 155 VAL HG12 1 1
18 59818 1 1 155 VAL HG13 H -5.782 -3.533 2.427 1.00 . A A . 155 VAL HG13 1 1
18 59819 1 1 155 VAL HG21 H -8.556 -2.340 2.254 1.00 . A A . 155 VAL HG21 1 1
18 59820 1 1 155 VAL HG22 H -7.030 -1.633 2.774 1.00 . A A . 155 VAL HG22 1 1
18 59821 1 1 155 VAL HG23 H -8.430 -1.572 3.847 1.00 . A A . 155 VAL HG23 1 1
18 59822 1 1 155 VAL N N -8.289 -5.602 4.826 1.00 . A A . 155 VAL N 1 1
18 59823 1 1 155 VAL O O -9.334 -5.693 2.283 1.00 . A A . 155 VAL O 1 1
18 59824 1 1 156 GLY C C -11.674 -2.899 0.915 1.00 . A A . 156 GLY C 1 1
18 59825 1 1 156 GLY CA C -11.505 -4.174 1.689 1.00 . A A . 156 GLY CA 1 1
18 59826 1 1 156 GLY H H -10.884 -3.253 3.441 1.00 . A A . 156 GLY H 1 1
18 59827 1 1 156 GLY HA2 H -11.072 -4.929 1.049 1.00 . A A . 156 GLY HA2 1 1
18 59828 1 1 156 GLY HA3 H -12.474 -4.504 2.034 1.00 . A A . 156 GLY HA3 1 1
18 59829 1 1 156 GLY N N -10.645 -3.968 2.811 1.00 . A A . 156 GLY N 1 1
18 59830 1 1 156 GLY O O -11.655 -1.804 1.500 1.00 . A A . 156 GLY O 1 1
18 59831 1 1 157 GLU C C -13.111 -2.180 -2.158 1.00 . A A . 157 GLU C 1 1
18 59832 1 1 157 GLU CA C -12.011 -1.845 -1.201 1.00 . A A . 157 GLU CA 1 1
18 59833 1 1 157 GLU CB C -10.776 -1.548 -2.046 1.00 . A A . 157 GLU CB 1 1
18 59834 1 1 157 GLU CD C -8.341 -1.238 -2.238 1.00 . A A . 157 GLU CD 1 1
18 59835 1 1 157 GLU CG C -9.445 -1.776 -1.389 1.00 . A A . 157 GLU CG 1 1
18 59836 1 1 157 GLU H H -11.828 -3.890 -0.810 1.00 . A A . 157 GLU H 1 1
18 59837 1 1 157 GLU HA H -12.244 -0.992 -0.577 1.00 . A A . 157 GLU HA 1 1
18 59838 1 1 157 GLU HB2 H -10.799 -2.094 -2.971 1.00 . A A . 157 GLU HB2 1 1
18 59839 1 1 157 GLU HB3 H -10.823 -0.501 -2.305 1.00 . A A . 157 GLU HB3 1 1
18 59840 1 1 157 GLU HG2 H -9.423 -1.305 -0.419 1.00 . A A . 157 GLU HG2 1 1
18 59841 1 1 157 GLU HG3 H -9.298 -2.841 -1.272 1.00 . A A . 157 GLU HG3 1 1
18 59842 1 1 157 GLU N N -11.823 -3.005 -0.375 1.00 . A A . 157 GLU N 1 1
18 59843 1 1 157 GLU O O -13.177 -3.311 -2.622 1.00 . A A . 157 GLU O 1 1
18 59844 1 1 157 GLU OE1 O -7.865 -1.932 -3.135 1.00 . A A . 157 GLU OE1 1 1
18 59845 1 1 157 GLU OE2 O -7.962 -0.080 -2.022 1.00 . A A . 157 GLU OE2 1 1
18 59846 1 1 158 VAL C C -14.850 -0.544 -4.547 1.00 . A A . 158 VAL C 1 1
18 59847 1 1 158 VAL CA C -15.003 -1.511 -3.406 1.00 . A A . 158 VAL CA 1 1
18 59848 1 1 158 VAL CB C -16.413 -1.357 -2.812 1.00 . A A . 158 VAL CB 1 1
18 59849 1 1 158 VAL CG1 C -17.466 -1.796 -3.810 1.00 . A A . 158 VAL CG1 1 1
18 59850 1 1 158 VAL CG2 C -16.559 -2.116 -1.518 1.00 . A A . 158 VAL CG2 1 1
18 59851 1 1 158 VAL H H -13.911 -0.367 -2.031 1.00 . A A . 158 VAL H 1 1
18 59852 1 1 158 VAL HA H -14.881 -2.519 -3.778 1.00 . A A . 158 VAL HA 1 1
18 59853 1 1 158 VAL HB H -16.556 -0.306 -2.612 1.00 . A A . 158 VAL HB 1 1
18 59854 1 1 158 VAL HG11 H -17.283 -2.827 -4.068 1.00 . A A . 158 VAL HG11 1 1
18 59855 1 1 158 VAL HG12 H -17.404 -1.185 -4.699 1.00 . A A . 158 VAL HG12 1 1
18 59856 1 1 158 VAL HG13 H -18.447 -1.707 -3.370 1.00 . A A . 158 VAL HG13 1 1
18 59857 1 1 158 VAL HG21 H -17.560 -1.991 -1.134 1.00 . A A . 158 VAL HG21 1 1
18 59858 1 1 158 VAL HG22 H -15.849 -1.713 -0.811 1.00 . A A . 158 VAL HG22 1 1
18 59859 1 1 158 VAL HG23 H -16.353 -3.162 -1.687 1.00 . A A . 158 VAL HG23 1 1
18 59860 1 1 158 VAL N N -13.964 -1.257 -2.449 1.00 . A A . 158 VAL N 1 1
18 59861 1 1 158 VAL O O -14.669 0.666 -4.326 1.00 . A A . 158 VAL O 1 1
18 59862 1 1 159 GLU C C -15.843 -0.633 -7.908 1.00 . A A . 159 GLU C 1 1
18 59863 1 1 159 GLU CA C -14.762 -0.249 -6.903 1.00 . A A . 159 GLU CA 1 1
18 59864 1 1 159 GLU CB C -13.385 -0.514 -7.500 1.00 . A A . 159 GLU CB 1 1
18 59865 1 1 159 GLU CD C -11.739 -0.162 -9.319 1.00 . A A . 159 GLU CD 1 1
18 59866 1 1 159 GLU CG C -13.057 0.261 -8.747 1.00 . A A . 159 GLU CG 1 1
18 59867 1 1 159 GLU H H -14.986 -2.030 -5.851 1.00 . A A . 159 GLU H 1 1
18 59868 1 1 159 GLU HA H -14.829 0.796 -6.642 1.00 . A A . 159 GLU HA 1 1
18 59869 1 1 159 GLU HB2 H -12.637 -0.283 -6.757 1.00 . A A . 159 GLU HB2 1 1
18 59870 1 1 159 GLU HB3 H -13.320 -1.568 -7.729 1.00 . A A . 159 GLU HB3 1 1
18 59871 1 1 159 GLU HG2 H -13.821 0.029 -9.473 1.00 . A A . 159 GLU HG2 1 1
18 59872 1 1 159 GLU HG3 H -13.037 1.320 -8.535 1.00 . A A . 159 GLU HG3 1 1
18 59873 1 1 159 GLU N N -14.886 -1.055 -5.740 1.00 . A A . 159 GLU N 1 1
18 59874 1 1 159 GLU O O -15.890 -1.771 -8.384 1.00 . A A . 159 GLU O 1 1
18 59875 1 1 159 GLU OE1 O -10.684 0.292 -8.823 1.00 . A A . 159 GLU OE1 1 1
18 59876 1 1 159 GLU OE2 O -11.741 -0.988 -10.256 1.00 . A A . 159 GLU OE2 1 1
18 59877 1 1 160 ALA C C -17.463 1.084 -10.373 1.00 . A A . 160 ALA C 1 1
18 59878 1 1 160 ALA CA C -17.709 0.128 -9.235 1.00 . A A . 160 ALA CA 1 1
18 59879 1 1 160 ALA CB C -19.087 0.384 -8.637 1.00 . A A . 160 ALA CB 1 1
18 59880 1 1 160 ALA H H -16.619 1.155 -7.746 1.00 . A A . 160 ALA H 1 1
18 59881 1 1 160 ALA HA H -17.671 -0.889 -9.598 1.00 . A A . 160 ALA HA 1 1
18 59882 1 1 160 ALA HB1 H -19.257 -0.291 -7.810 1.00 . A A . 160 ALA HB1 1 1
18 59883 1 1 160 ALA HB2 H -19.845 0.225 -9.390 1.00 . A A . 160 ALA HB2 1 1
18 59884 1 1 160 ALA HB3 H -19.144 1.403 -8.283 1.00 . A A . 160 ALA HB3 1 1
18 59885 1 1 160 ALA N N -16.681 0.306 -8.231 1.00 . A A . 160 ALA N 1 1
18 59886 1 1 160 ALA O O -16.998 2.199 -10.150 1.00 . A A . 160 ALA O 1 1
18 59887 1 1 161 MET C C -18.892 1.746 -13.408 1.00 . A A . 161 MET C 1 1
18 59888 1 1 161 MET CA C -17.566 1.532 -12.722 1.00 . A A . 161 MET CA 1 1
18 59889 1 1 161 MET CB C -16.543 0.963 -13.715 1.00 . A A . 161 MET CB 1 1
18 59890 1 1 161 MET CE C -13.761 1.168 -15.435 1.00 . A A . 161 MET CE 1 1
18 59891 1 1 161 MET CG C -15.190 0.640 -13.092 1.00 . A A . 161 MET CG 1 1
18 59892 1 1 161 MET H H -18.104 -0.237 -11.725 1.00 . A A . 161 MET H 1 1
18 59893 1 1 161 MET HA H -17.213 2.484 -12.354 1.00 . A A . 161 MET HA 1 1
18 59894 1 1 161 MET HB2 H -16.950 0.105 -14.225 1.00 . A A . 161 MET HB2 1 1
18 59895 1 1 161 MET HB3 H -16.390 1.746 -14.441 1.00 . A A . 161 MET HB3 1 1
18 59896 1 1 161 MET HE1 H -14.710 1.383 -15.904 1.00 . A A . 161 MET HE1 1 1
18 59897 1 1 161 MET HE2 H -13.052 0.840 -16.182 1.00 . A A . 161 MET HE2 1 1
18 59898 1 1 161 MET HE3 H -13.389 2.056 -14.947 1.00 . A A . 161 MET HE3 1 1
18 59899 1 1 161 MET HG2 H -14.758 1.550 -12.702 1.00 . A A . 161 MET HG2 1 1
18 59900 1 1 161 MET HG3 H -15.372 -0.038 -12.276 1.00 . A A . 161 MET HG3 1 1
18 59901 1 1 161 MET N N -17.749 0.666 -11.581 1.00 . A A . 161 MET N 1 1
18 59902 1 1 161 MET O O -19.489 0.811 -13.928 1.00 . A A . 161 MET O 1 1
18 59903 1 1 161 MET SD S -14.005 -0.126 -14.230 1.00 . A A . 161 MET SD 1 1
18 59904 1 1 162 VAL C C -20.324 4.227 -15.182 1.00 . A A . 162 VAL C 1 1
18 59905 1 1 162 VAL CA C -20.602 3.334 -14.007 1.00 . A A . 162 VAL CA 1 1
18 59906 1 1 162 VAL CB C -21.571 4.052 -13.024 1.00 . A A . 162 VAL CB 1 1
18 59907 1 1 162 VAL CG1 C -22.087 3.102 -11.986 1.00 . A A . 162 VAL CG1 1 1
18 59908 1 1 162 VAL CG2 C -20.895 5.223 -12.341 1.00 . A A . 162 VAL CG2 1 1
18 59909 1 1 162 VAL H H -18.812 3.644 -12.927 1.00 . A A . 162 VAL H 1 1
18 59910 1 1 162 VAL HA H -21.073 2.431 -14.365 1.00 . A A . 162 VAL HA 1 1
18 59911 1 1 162 VAL HB H -22.410 4.431 -13.591 1.00 . A A . 162 VAL HB 1 1
18 59912 1 1 162 VAL HG11 H -21.263 2.651 -11.454 1.00 . A A . 162 VAL HG11 1 1
18 59913 1 1 162 VAL HG12 H -22.696 2.362 -12.484 1.00 . A A . 162 VAL HG12 1 1
18 59914 1 1 162 VAL HG13 H -22.697 3.678 -11.305 1.00 . A A . 162 VAL HG13 1 1
18 59915 1 1 162 VAL HG21 H -20.020 4.879 -11.809 1.00 . A A . 162 VAL HG21 1 1
18 59916 1 1 162 VAL HG22 H -21.592 5.657 -11.639 1.00 . A A . 162 VAL HG22 1 1
18 59917 1 1 162 VAL HG23 H -20.616 5.959 -13.080 1.00 . A A . 162 VAL HG23 1 1
18 59918 1 1 162 VAL N N -19.352 2.958 -13.378 1.00 . A A . 162 VAL N 1 1
18 59919 1 1 162 VAL O O -19.420 5.028 -15.144 1.00 . A A . 162 VAL O 1 1
18 59920 1 1 163 HIS C C -21.677 6.165 -17.271 1.00 . A A . 163 HIS C 1 1
18 59921 1 1 163 HIS CA C -20.833 4.897 -17.393 1.00 . A A . 163 HIS CA 1 1
18 59922 1 1 163 HIS CB C -21.177 4.096 -18.656 1.00 . A A . 163 HIS CB 1 1
18 59923 1 1 163 HIS CD2 C -19.779 5.677 -20.172 1.00 . A A . 163 HIS CD2 1 1
18 59924 1 1 163 HIS CE1 C -19.985 4.579 -22.038 1.00 . A A . 163 HIS CE1 1 1
18 59925 1 1 163 HIS CG C -20.566 4.612 -19.930 1.00 . A A . 163 HIS CG 1 1
18 59926 1 1 163 HIS H H -21.792 3.421 -16.239 1.00 . A A . 163 HIS H 1 1
18 59927 1 1 163 HIS HA H -19.789 5.172 -17.407 1.00 . A A . 163 HIS HA 1 1
18 59928 1 1 163 HIS HB2 H -20.800 3.093 -18.524 1.00 . A A . 163 HIS HB2 1 1
18 59929 1 1 163 HIS HB3 H -22.249 4.067 -18.777 1.00 . A A . 163 HIS HB3 1 1
18 59930 1 1 163 HIS HD1 H -21.209 3.140 -21.285 1.00 . A A . 163 HIS HD1 1 1
18 59931 1 1 163 HIS HD2 H -19.468 6.415 -19.449 1.00 . A A . 163 HIS HD2 1 1
18 59932 1 1 163 HIS HE1 H -19.868 4.253 -23.058 1.00 . A A . 163 HIS HE1 1 1
18 59933 1 1 163 HIS HE2 H -19.187 6.439 -21.999 1.00 . A A . 163 HIS HE2 1 1
18 59934 1 1 163 HIS N N -21.068 4.082 -16.230 1.00 . A A . 163 HIS N 1 1
18 59935 1 1 163 HIS ND1 N -20.678 3.952 -21.126 1.00 . A A . 163 HIS ND1 1 1
18 59936 1 1 163 HIS NE2 N -19.433 5.632 -21.491 1.00 . A A . 163 HIS NE2 1 1
18 59937 1 1 163 HIS O O -21.443 7.157 -17.949 1.00 . A A . 163 HIS O 1 1
18 59938 1 1 164 GLU C C -23.144 7.873 -14.804 1.00 . A A . 164 GLU C 1 1
18 59939 1 1 164 GLU CA C -23.516 7.224 -16.085 1.00 . A A . 164 GLU CA 1 1
18 59940 1 1 164 GLU CB C -24.941 6.752 -15.981 1.00 . A A . 164 GLU CB 1 1
18 59941 1 1 164 GLU CD C -25.635 7.352 -18.276 1.00 . A A . 164 GLU CD 1 1
18 59942 1 1 164 GLU CG C -25.460 6.251 -17.256 1.00 . A A . 164 GLU CG 1 1
18 59943 1 1 164 GLU H H -22.763 5.281 -15.872 1.00 . A A . 164 GLU H 1 1
18 59944 1 1 164 GLU HA H -23.452 7.939 -16.893 1.00 . A A . 164 GLU HA 1 1
18 59945 1 1 164 GLU HB2 H -24.981 5.938 -15.275 1.00 . A A . 164 GLU HB2 1 1
18 59946 1 1 164 GLU HB3 H -25.574 7.557 -15.639 1.00 . A A . 164 GLU HB3 1 1
18 59947 1 1 164 GLU HG2 H -24.590 5.666 -17.498 1.00 . A A . 164 GLU HG2 1 1
18 59948 1 1 164 GLU HG3 H -26.340 5.640 -17.133 1.00 . A A . 164 GLU HG3 1 1
18 59949 1 1 164 GLU N N -22.638 6.113 -16.373 1.00 . A A . 164 GLU N 1 1
18 59950 1 1 164 GLU O O -22.991 7.211 -13.783 1.00 . A A . 164 GLU O 1 1
18 59951 1 1 164 GLU OE1 O -26.561 8.172 -18.111 1.00 . A A . 164 GLU OE1 1 1
18 59952 1 1 164 GLU OE2 O -24.862 7.431 -19.234 1.00 . A A . 164 GLU OE2 1 1
18 59953 1 1 165 LYS C C -23.970 10.042 -12.796 1.00 . A A . 165 LYS C 1 1
18 59954 1 1 165 LYS CA C -22.724 9.930 -13.673 1.00 . A A . 165 LYS CA 1 1
18 59955 1 1 165 LYS CB C -22.151 11.295 -14.070 1.00 . A A . 165 LYS CB 1 1
18 59956 1 1 165 LYS CD C -21.081 13.477 -13.425 1.00 . A A . 165 LYS CD 1 1
18 59957 1 1 165 LYS CE C -19.775 13.180 -14.173 1.00 . A A . 165 LYS CE 1 1
18 59958 1 1 165 LYS CG C -21.736 12.198 -12.914 1.00 . A A . 165 LYS CG 1 1
18 59959 1 1 165 LYS H H -23.151 9.619 -15.703 1.00 . A A . 165 LYS H 1 1
18 59960 1 1 165 LYS HA H -21.972 9.379 -13.129 1.00 . A A . 165 LYS HA 1 1
18 59961 1 1 165 LYS HB2 H -21.258 11.089 -14.639 1.00 . A A . 165 LYS HB2 1 1
18 59962 1 1 165 LYS HB3 H -22.862 11.817 -14.689 1.00 . A A . 165 LYS HB3 1 1
18 59963 1 1 165 LYS HD2 H -21.782 13.929 -14.110 1.00 . A A . 165 LYS HD2 1 1
18 59964 1 1 165 LYS HD3 H -20.886 14.142 -12.597 1.00 . A A . 165 LYS HD3 1 1
18 59965 1 1 165 LYS HE2 H -19.098 12.656 -13.516 1.00 . A A . 165 LYS HE2 1 1
18 59966 1 1 165 LYS HE3 H -19.995 12.550 -15.021 1.00 . A A . 165 LYS HE3 1 1
18 59967 1 1 165 LYS HG2 H -22.611 12.454 -12.336 1.00 . A A . 165 LYS HG2 1 1
18 59968 1 1 165 LYS HG3 H -21.036 11.666 -12.288 1.00 . A A . 165 LYS HG3 1 1
18 59969 1 1 165 LYS HZ1 H -18.912 15.058 -13.871 1.00 . A A . 165 LYS HZ1 1 1
18 59970 1 1 165 LYS HZ2 H -19.679 14.894 -15.378 1.00 . A A . 165 LYS HZ2 1 1
18 59971 1 1 165 LYS HZ3 H -18.195 14.162 -15.097 1.00 . A A . 165 LYS HZ3 1 1
18 59972 1 1 165 LYS N N -23.024 9.162 -14.843 1.00 . A A . 165 LYS N 1 1
18 59973 1 1 165 LYS NZ N -19.106 14.409 -14.658 1.00 . A A . 165 LYS NZ 1 1
18 59974 1 1 165 LYS O O -23.889 10.328 -11.603 1.00 . A A . 165 LYS O 1 1
18 59975 1 1 166 ALA C C -26.542 8.755 -11.639 1.00 . A A . 166 ALA C 1 1
18 59976 1 1 166 ALA CA C -26.384 9.869 -12.678 1.00 . A A . 166 ALA CA 1 1
18 59977 1 1 166 ALA CB C -27.550 9.861 -13.646 1.00 . A A . 166 ALA CB 1 1
18 59978 1 1 166 ALA H H -25.092 9.488 -14.341 1.00 . A A . 166 ALA H 1 1
18 59979 1 1 166 ALA HA H -26.385 10.817 -12.159 1.00 . A A . 166 ALA HA 1 1
18 59980 1 1 166 ALA HB1 H -27.430 10.661 -14.360 1.00 . A A . 166 ALA HB1 1 1
18 59981 1 1 166 ALA HB2 H -28.469 9.998 -13.097 1.00 . A A . 166 ALA HB2 1 1
18 59982 1 1 166 ALA HB3 H -27.579 8.915 -14.166 1.00 . A A . 166 ALA HB3 1 1
18 59983 1 1 166 ALA N N -25.119 9.768 -13.394 1.00 . A A . 166 ALA N 1 1
18 59984 1 1 166 ALA O O -27.123 8.960 -10.584 1.00 . A A . 166 ALA O 1 1
18 59985 1 1 167 GLU C C -25.003 6.344 -10.028 1.00 . A A . 167 GLU C 1 1
18 59986 1 1 167 GLU CA C -26.163 6.459 -11.016 1.00 . A A . 167 GLU CA 1 1
18 59987 1 1 167 GLU CB C -26.365 5.168 -11.808 1.00 . A A . 167 GLU CB 1 1
18 59988 1 1 167 GLU CD C -25.512 3.630 -13.586 1.00 . A A . 167 GLU CD 1 1
18 59989 1 1 167 GLU CG C -25.221 4.827 -12.729 1.00 . A A . 167 GLU CG 1 1
18 59990 1 1 167 GLU H H -25.470 7.488 -12.738 1.00 . A A . 167 GLU H 1 1
18 59991 1 1 167 GLU HA H -27.059 6.653 -10.444 1.00 . A A . 167 GLU HA 1 1
18 59992 1 1 167 GLU HB2 H -26.489 4.351 -11.113 1.00 . A A . 167 GLU HB2 1 1
18 59993 1 1 167 GLU HB3 H -27.263 5.263 -12.400 1.00 . A A . 167 GLU HB3 1 1
18 59994 1 1 167 GLU HG2 H -25.019 5.681 -13.356 1.00 . A A . 167 GLU HG2 1 1
18 59995 1 1 167 GLU HG3 H -24.347 4.624 -12.128 1.00 . A A . 167 GLU HG3 1 1
18 59996 1 1 167 GLU N N -25.999 7.592 -11.920 1.00 . A A . 167 GLU N 1 1
18 59997 1 1 167 GLU O O -24.960 5.427 -9.210 1.00 . A A . 167 GLU O 1 1
18 59998 1 1 167 GLU OE1 O -25.321 2.487 -13.125 1.00 . A A . 167 GLU OE1 1 1
18 59999 1 1 167 GLU OE2 O -25.940 3.809 -14.743 1.00 . A A . 167 GLU OE2 1 1
18 60000 1 1 168 VAL C C -23.333 7.372 -7.692 1.00 . A A . 168 VAL C 1 1
18 60001 1 1 168 VAL CA C -22.931 7.369 -9.193 1.00 . A A . 168 VAL CA 1 1
18 60002 1 1 168 VAL CB C -22.014 8.583 -9.538 1.00 . A A . 168 VAL CB 1 1
18 60003 1 1 168 VAL CG1 C -20.934 8.806 -8.499 1.00 . A A . 168 VAL CG1 1 1
18 60004 1 1 168 VAL CG2 C -21.367 8.370 -10.882 1.00 . A A . 168 VAL CG2 1 1
18 60005 1 1 168 VAL H H -24.211 8.011 -10.763 1.00 . A A . 168 VAL H 1 1
18 60006 1 1 168 VAL HA H -22.371 6.462 -9.366 1.00 . A A . 168 VAL HA 1 1
18 60007 1 1 168 VAL HB H -22.647 9.452 -9.616 1.00 . A A . 168 VAL HB 1 1
18 60008 1 1 168 VAL HG11 H -21.386 8.981 -7.534 1.00 . A A . 168 VAL HG11 1 1
18 60009 1 1 168 VAL HG12 H -20.358 9.671 -8.795 1.00 . A A . 168 VAL HG12 1 1
18 60010 1 1 168 VAL HG13 H -20.285 7.948 -8.459 1.00 . A A . 168 VAL HG13 1 1
18 60011 1 1 168 VAL HG21 H -20.716 7.509 -10.834 1.00 . A A . 168 VAL HG21 1 1
18 60012 1 1 168 VAL HG22 H -20.804 9.246 -11.167 1.00 . A A . 168 VAL HG22 1 1
18 60013 1 1 168 VAL HG23 H -22.148 8.177 -11.602 1.00 . A A . 168 VAL HG23 1 1
18 60014 1 1 168 VAL N N -24.093 7.307 -10.091 1.00 . A A . 168 VAL N 1 1
18 60015 1 1 168 VAL O O -22.897 6.492 -6.949 1.00 . A A . 168 VAL O 1 1
18 60016 1 1 169 PRO C C -25.344 7.092 -5.379 1.00 . A A . 169 PRO C 1 1
18 60017 1 1 169 PRO CA C -24.609 8.375 -5.802 1.00 . A A . 169 PRO CA 1 1
18 60018 1 1 169 PRO CB C -25.553 9.591 -5.729 1.00 . A A . 169 PRO CB 1 1
18 60019 1 1 169 PRO CD C -24.778 9.464 -7.982 1.00 . A A . 169 PRO CD 1 1
18 60020 1 1 169 PRO CG C -25.949 9.865 -7.140 1.00 . A A . 169 PRO CG 1 1
18 60021 1 1 169 PRO HA H -23.760 8.525 -5.151 1.00 . A A . 169 PRO HA 1 1
18 60022 1 1 169 PRO HB2 H -26.407 9.343 -5.117 1.00 . A A . 169 PRO HB2 1 1
18 60023 1 1 169 PRO HB3 H -25.031 10.433 -5.295 1.00 . A A . 169 PRO HB3 1 1
18 60024 1 1 169 PRO HD2 H -25.103 9.141 -8.960 1.00 . A A . 169 PRO HD2 1 1
18 60025 1 1 169 PRO HD3 H -24.073 10.278 -8.063 1.00 . A A . 169 PRO HD3 1 1
18 60026 1 1 169 PRO HG2 H -26.817 9.278 -7.399 1.00 . A A . 169 PRO HG2 1 1
18 60027 1 1 169 PRO HG3 H -26.159 10.918 -7.265 1.00 . A A . 169 PRO HG3 1 1
18 60028 1 1 169 PRO N N -24.189 8.337 -7.217 1.00 . A A . 169 PRO N 1 1
18 60029 1 1 169 PRO O O -25.219 6.636 -4.238 1.00 . A A . 169 PRO O 1 1
18 60030 1 1 170 ALA C C -25.913 4.120 -5.842 1.00 . A A . 170 ALA C 1 1
18 60031 1 1 170 ALA CA C -26.840 5.300 -6.073 1.00 . A A . 170 ALA CA 1 1
18 60032 1 1 170 ALA CB C -27.778 5.016 -7.236 1.00 . A A . 170 ALA CB 1 1
18 60033 1 1 170 ALA H H -26.072 6.913 -7.213 1.00 . A A . 170 ALA H 1 1
18 60034 1 1 170 ALA HA H -27.433 5.457 -5.183 1.00 . A A . 170 ALA HA 1 1
18 60035 1 1 170 ALA HB1 H -28.416 5.869 -7.410 1.00 . A A . 170 ALA HB1 1 1
18 60036 1 1 170 ALA HB2 H -28.394 4.161 -7.000 1.00 . A A . 170 ALA HB2 1 1
18 60037 1 1 170 ALA HB3 H -27.199 4.812 -8.126 1.00 . A A . 170 ALA HB3 1 1
18 60038 1 1 170 ALA N N -26.073 6.507 -6.321 1.00 . A A . 170 ALA N 1 1
18 60039 1 1 170 ALA O O -26.013 3.430 -4.818 1.00 . A A . 170 ALA O 1 1
18 60040 1 1 171 ALA C C -23.161 2.974 -5.466 1.00 . A A . 171 ALA C 1 1
18 60041 1 1 171 ALA CA C -24.035 2.818 -6.699 1.00 . A A . 171 ALA CA 1 1
18 60042 1 1 171 ALA CB C -23.179 2.767 -7.958 1.00 . A A . 171 ALA CB 1 1
18 60043 1 1 171 ALA H H -24.944 4.508 -7.565 1.00 . A A . 171 ALA H 1 1
18 60044 1 1 171 ALA HA H -24.590 1.895 -6.619 1.00 . A A . 171 ALA HA 1 1
18 60045 1 1 171 ALA HB1 H -22.503 1.927 -7.904 1.00 . A A . 171 ALA HB1 1 1
18 60046 1 1 171 ALA HB2 H -22.615 3.685 -8.043 1.00 . A A . 171 ALA HB2 1 1
18 60047 1 1 171 ALA HB3 H -23.818 2.664 -8.822 1.00 . A A . 171 ALA HB3 1 1
18 60048 1 1 171 ALA N N -24.990 3.913 -6.781 1.00 . A A . 171 ALA N 1 1
18 60049 1 1 171 ALA O O -22.844 1.994 -4.788 1.00 . A A . 171 ALA O 1 1
18 60050 1 1 172 LEU C C -22.615 4.061 -2.731 1.00 . A A . 172 LEU C 1 1
18 60051 1 1 172 LEU CA C -21.983 4.566 -4.027 1.00 . A A . 172 LEU CA 1 1
18 60052 1 1 172 LEU CB C -21.797 6.088 -3.957 1.00 . A A . 172 LEU CB 1 1
18 60053 1 1 172 LEU CD1 C -19.452 6.140 -3.064 1.00 . A A . 172 LEU CD1 1 1
18 60054 1 1 172 LEU CD2 C -20.938 8.129 -2.784 1.00 . A A . 172 LEU CD2 1 1
18 60055 1 1 172 LEU CG C -20.879 6.615 -2.853 1.00 . A A . 172 LEU CG 1 1
18 60056 1 1 172 LEU H H -23.124 4.946 -5.758 1.00 . A A . 172 LEU H 1 1
18 60057 1 1 172 LEU HA H -21.017 4.104 -4.157 1.00 . A A . 172 LEU HA 1 1
18 60058 1 1 172 LEU HB2 H -21.400 6.418 -4.905 1.00 . A A . 172 LEU HB2 1 1
18 60059 1 1 172 LEU HB3 H -22.770 6.538 -3.825 1.00 . A A . 172 LEU HB3 1 1
18 60060 1 1 172 LEU HD11 H -18.827 6.531 -2.274 1.00 . A A . 172 LEU HD11 1 1
18 60061 1 1 172 LEU HD12 H -19.093 6.495 -4.018 1.00 . A A . 172 LEU HD12 1 1
18 60062 1 1 172 LEU HD13 H -19.421 5.062 -3.044 1.00 . A A . 172 LEU HD13 1 1
18 60063 1 1 172 LEU HD21 H -20.282 8.478 -1.999 1.00 . A A . 172 LEU HD21 1 1
18 60064 1 1 172 LEU HD22 H -21.950 8.441 -2.572 1.00 . A A . 172 LEU HD22 1 1
18 60065 1 1 172 LEU HD23 H -20.622 8.549 -3.728 1.00 . A A . 172 LEU HD23 1 1
18 60066 1 1 172 LEU HG H -21.219 6.218 -1.908 1.00 . A A . 172 LEU HG 1 1
18 60067 1 1 172 LEU N N -22.813 4.221 -5.170 1.00 . A A . 172 LEU N 1 1
18 60068 1 1 172 LEU O O -21.927 3.517 -1.860 1.00 . A A . 172 LEU O 1 1
18 60069 1 1 173 GLU C C -24.684 2.285 -1.287 1.00 . A A . 173 GLU C 1 1
18 60070 1 1 173 GLU CA C -24.619 3.792 -1.420 1.00 . A A . 173 GLU CA 1 1
18 60071 1 1 173 GLU CB C -25.980 4.414 -1.297 1.00 . A A . 173 GLU CB 1 1
18 60072 1 1 173 GLU CD C -27.301 6.492 -0.931 1.00 . A A . 173 GLU CD 1 1
18 60073 1 1 173 GLU CG C -25.936 5.913 -1.180 1.00 . A A . 173 GLU CG 1 1
18 60074 1 1 173 GLU H H -24.431 4.634 -3.349 1.00 . A A . 173 GLU H 1 1
18 60075 1 1 173 GLU HA H -24.013 4.144 -0.596 1.00 . A A . 173 GLU HA 1 1
18 60076 1 1 173 GLU HB2 H -26.549 4.158 -2.180 1.00 . A A . 173 GLU HB2 1 1
18 60077 1 1 173 GLU HB3 H -26.478 4.016 -0.425 1.00 . A A . 173 GLU HB3 1 1
18 60078 1 1 173 GLU HG2 H -25.255 6.154 -0.370 1.00 . A A . 173 GLU HG2 1 1
18 60079 1 1 173 GLU HG3 H -25.540 6.315 -2.101 1.00 . A A . 173 GLU HG3 1 1
18 60080 1 1 173 GLU N N -23.927 4.217 -2.614 1.00 . A A . 173 GLU N 1 1
18 60081 1 1 173 GLU O O -24.562 1.768 -0.178 1.00 . A A . 173 GLU O 1 1
18 60082 1 1 173 GLU OE1 O -28.094 6.628 -1.893 1.00 . A A . 173 GLU OE1 1 1
18 60083 1 1 173 GLU OE2 O -27.614 6.792 0.236 1.00 . A A . 173 GLU OE2 1 1
18 60084 1 1 174 LYS C C -23.506 -0.397 -1.882 1.00 . A A . 174 LYS C 1 1
18 60085 1 1 174 LYS CA C -24.840 0.091 -2.372 1.00 . A A . 174 LYS CA 1 1
18 60086 1 1 174 LYS CB C -25.179 -0.565 -3.727 1.00 . A A . 174 LYS CB 1 1
18 60087 1 1 174 LYS CD C -27.345 0.682 -4.138 1.00 . A A . 174 LYS CD 1 1
18 60088 1 1 174 LYS CE C -28.810 0.519 -4.464 1.00 . A A . 174 LYS CE 1 1
18 60089 1 1 174 LYS CG C -26.667 -0.660 -4.062 1.00 . A A . 174 LYS CG 1 1
18 60090 1 1 174 LYS H H -25.013 2.046 -3.254 1.00 . A A . 174 LYS H 1 1
18 60091 1 1 174 LYS HA H -25.577 -0.208 -1.640 1.00 . A A . 174 LYS HA 1 1
18 60092 1 1 174 LYS HB2 H -24.702 0.004 -4.512 1.00 . A A . 174 LYS HB2 1 1
18 60093 1 1 174 LYS HB3 H -24.766 -1.564 -3.732 1.00 . A A . 174 LYS HB3 1 1
18 60094 1 1 174 LYS HD2 H -27.244 1.179 -3.183 1.00 . A A . 174 LYS HD2 1 1
18 60095 1 1 174 LYS HD3 H -26.872 1.275 -4.906 1.00 . A A . 174 LYS HD3 1 1
18 60096 1 1 174 LYS HE2 H -28.909 -0.023 -5.392 1.00 . A A . 174 LYS HE2 1 1
18 60097 1 1 174 LYS HE3 H -29.263 -0.047 -3.665 1.00 . A A . 174 LYS HE3 1 1
18 60098 1 1 174 LYS HG2 H -26.781 -1.151 -5.017 1.00 . A A . 174 LYS HG2 1 1
18 60099 1 1 174 LYS HG3 H -27.150 -1.258 -3.304 1.00 . A A . 174 LYS HG3 1 1
18 60100 1 1 174 LYS HZ1 H -29.435 2.358 -3.697 1.00 . A A . 174 LYS HZ1 1 1
18 60101 1 1 174 LYS HZ2 H -30.493 1.681 -4.822 1.00 . A A . 174 LYS HZ2 1 1
18 60102 1 1 174 LYS HZ3 H -29.055 2.370 -5.343 1.00 . A A . 174 LYS HZ3 1 1
18 60103 1 1 174 LYS N N -24.866 1.570 -2.407 1.00 . A A . 174 LYS N 1 1
18 60104 1 1 174 LYS NZ N -29.491 1.816 -4.583 1.00 . A A . 174 LYS NZ 1 1
18 60105 1 1 174 LYS O O -23.426 -1.366 -1.127 1.00 . A A . 174 LYS O 1 1
18 60106 1 1 175 ILE C C -21.043 0.092 -0.332 1.00 . A A . 175 ILE C 1 1
18 60107 1 1 175 ILE CA C -21.123 0.013 -1.856 1.00 . A A . 175 ILE CA 1 1
18 60108 1 1 175 ILE CB C -20.115 1.001 -2.492 1.00 . A A . 175 ILE CB 1 1
18 60109 1 1 175 ILE CD1 C -19.072 1.727 -4.721 1.00 . A A . 175 ILE CD1 1 1
18 60110 1 1 175 ILE CG1 C -20.037 0.795 -4.013 1.00 . A A . 175 ILE CG1 1 1
18 60111 1 1 175 ILE CG2 C -18.753 0.894 -1.845 1.00 . A A . 175 ILE CG2 1 1
18 60112 1 1 175 ILE H H -22.615 1.032 -2.932 1.00 . A A . 175 ILE H 1 1
18 60113 1 1 175 ILE HA H -20.875 -0.990 -2.169 1.00 . A A . 175 ILE HA 1 1
18 60114 1 1 175 ILE HB H -20.481 2.000 -2.303 1.00 . A A . 175 ILE HB 1 1
18 60115 1 1 175 ILE HD11 H -18.078 1.586 -4.324 1.00 . A A . 175 ILE HD11 1 1
18 60116 1 1 175 ILE HD12 H -19.380 2.753 -4.576 1.00 . A A . 175 ILE HD12 1 1
18 60117 1 1 175 ILE HD13 H -19.071 1.498 -5.776 1.00 . A A . 175 ILE HD13 1 1
18 60118 1 1 175 ILE HG12 H -19.725 -0.218 -4.217 1.00 . A A . 175 ILE HG12 1 1
18 60119 1 1 175 ILE HG13 H -21.020 0.949 -4.435 1.00 . A A . 175 ILE HG13 1 1
18 60120 1 1 175 ILE HG21 H -18.423 -0.132 -1.900 1.00 . A A . 175 ILE HG21 1 1
18 60121 1 1 175 ILE HG22 H -18.801 1.215 -0.815 1.00 . A A . 175 ILE HG22 1 1
18 60122 1 1 175 ILE HG23 H -18.064 1.513 -2.400 1.00 . A A . 175 ILE HG23 1 1
18 60123 1 1 175 ILE N N -22.466 0.299 -2.294 1.00 . A A . 175 ILE N 1 1
18 60124 1 1 175 ILE O O -20.550 -0.833 0.327 1.00 . A A . 175 ILE O 1 1
18 60125 1 1 176 ILE C C -22.410 0.322 2.369 1.00 . A A . 176 ILE C 1 1
18 60126 1 1 176 ILE CA C -21.551 1.382 1.659 1.00 . A A . 176 ILE CA 1 1
18 60127 1 1 176 ILE CB C -22.037 2.810 2.037 1.00 . A A . 176 ILE CB 1 1
18 60128 1 1 176 ILE CD1 C -19.705 3.832 1.789 1.00 . A A . 176 ILE CD1 1 1
18 60129 1 1 176 ILE CG1 C -21.161 3.871 1.364 1.00 . A A . 176 ILE CG1 1 1
18 60130 1 1 176 ILE CG2 C -21.982 3.005 3.542 1.00 . A A . 176 ILE CG2 1 1
18 60131 1 1 176 ILE H H -21.947 1.860 -0.367 1.00 . A A . 176 ILE H 1 1
18 60132 1 1 176 ILE HA H -20.531 1.263 1.994 1.00 . A A . 176 ILE HA 1 1
18 60133 1 1 176 ILE HB H -23.055 2.934 1.701 1.00 . A A . 176 ILE HB 1 1
18 60134 1 1 176 ILE HD11 H -19.647 3.925 2.863 1.00 . A A . 176 ILE HD11 1 1
18 60135 1 1 176 ILE HD12 H -19.207 4.680 1.346 1.00 . A A . 176 ILE HD12 1 1
18 60136 1 1 176 ILE HD13 H -19.227 2.915 1.474 1.00 . A A . 176 ILE HD13 1 1
18 60137 1 1 176 ILE HG12 H -21.192 3.725 0.293 1.00 . A A . 176 ILE HG12 1 1
18 60138 1 1 176 ILE HG13 H -21.552 4.850 1.600 1.00 . A A . 176 ILE HG13 1 1
18 60139 1 1 176 ILE HG21 H -22.606 2.277 4.039 1.00 . A A . 176 ILE HG21 1 1
18 60140 1 1 176 ILE HG22 H -22.298 4.010 3.779 1.00 . A A . 176 ILE HG22 1 1
18 60141 1 1 176 ILE HG23 H -20.951 2.875 3.839 1.00 . A A . 176 ILE HG23 1 1
18 60142 1 1 176 ILE N N -21.558 1.175 0.221 1.00 . A A . 176 ILE N 1 1
18 60143 1 1 176 ILE O O -22.030 -0.185 3.432 1.00 . A A . 176 ILE O 1 1
18 60144 1 1 177 THR C C -23.678 -2.388 2.454 1.00 . A A . 177 THR C 1 1
18 60145 1 1 177 THR CA C -24.428 -1.050 2.313 1.00 . A A . 177 THR CA 1 1
18 60146 1 1 177 THR CB C -25.666 -1.235 1.408 1.00 . A A . 177 THR CB 1 1
18 60147 1 1 177 THR CG2 C -26.659 -2.218 2.026 1.00 . A A . 177 THR CG2 1 1
18 60148 1 1 177 THR H H -23.807 0.416 0.931 1.00 . A A . 177 THR H 1 1
18 60149 1 1 177 THR HA H -24.750 -0.720 3.290 1.00 . A A . 177 THR HA 1 1
18 60150 1 1 177 THR HB H -25.342 -1.605 0.446 1.00 . A A . 177 THR HB 1 1
18 60151 1 1 177 THR HG1 H -26.161 0.558 2.038 1.00 . A A . 177 THR HG1 1 1
18 60152 1 1 177 THR HG21 H -26.179 -3.178 2.158 1.00 . A A . 177 THR HG21 1 1
18 60153 1 1 177 THR HG22 H -27.511 -2.331 1.373 1.00 . A A . 177 THR HG22 1 1
18 60154 1 1 177 THR HG23 H -26.989 -1.846 2.984 1.00 . A A . 177 THR HG23 1 1
18 60155 1 1 177 THR N N -23.542 -0.028 1.768 1.00 . A A . 177 THR N 1 1
18 60156 1 1 177 THR O O -23.689 -3.017 3.527 1.00 . A A . 177 THR O 1 1
18 60157 1 1 177 THR OG1 O -26.310 0.035 1.240 1.00 . A A . 177 THR OG1 1 1
18 60158 1 1 178 VAL C C -21.098 -3.923 2.430 1.00 . A A . 178 VAL C 1 1
18 60159 1 1 178 VAL CA C -22.223 -4.027 1.400 1.00 . A A . 178 VAL CA 1 1
18 60160 1 1 178 VAL CB C -21.637 -4.374 -0.001 1.00 . A A . 178 VAL CB 1 1
18 60161 1 1 178 VAL CG1 C -20.871 -5.686 0.050 1.00 . A A . 178 VAL CG1 1 1
18 60162 1 1 178 VAL CG2 C -22.742 -4.458 -1.046 1.00 . A A . 178 VAL CG2 1 1
18 60163 1 1 178 VAL H H -23.015 -2.253 0.563 1.00 . A A . 178 VAL H 1 1
18 60164 1 1 178 VAL HA H -22.889 -4.818 1.708 1.00 . A A . 178 VAL HA 1 1
18 60165 1 1 178 VAL HB H -20.954 -3.588 -0.287 1.00 . A A . 178 VAL HB 1 1
18 60166 1 1 178 VAL HG11 H -20.054 -5.592 0.751 1.00 . A A . 178 VAL HG11 1 1
18 60167 1 1 178 VAL HG12 H -20.490 -5.934 -0.930 1.00 . A A . 178 VAL HG12 1 1
18 60168 1 1 178 VAL HG13 H -21.538 -6.464 0.392 1.00 . A A . 178 VAL HG13 1 1
18 60169 1 1 178 VAL HG21 H -23.441 -5.234 -0.771 1.00 . A A . 178 VAL HG21 1 1
18 60170 1 1 178 VAL HG22 H -22.311 -4.687 -2.010 1.00 . A A . 178 VAL HG22 1 1
18 60171 1 1 178 VAL HG23 H -23.258 -3.511 -1.096 1.00 . A A . 178 VAL HG23 1 1
18 60172 1 1 178 VAL N N -22.993 -2.794 1.384 1.00 . A A . 178 VAL N 1 1
18 60173 1 1 178 VAL O O -20.876 -4.842 3.215 1.00 . A A . 178 VAL O 1 1
18 60174 1 1 179 SER C C -19.804 -2.660 4.837 1.00 . A A . 179 SER C 1 1
18 60175 1 1 179 SER CA C -19.351 -2.516 3.375 1.00 . A A . 179 SER CA 1 1
18 60176 1 1 179 SER CB C -18.827 -1.105 3.148 1.00 . A A . 179 SER CB 1 1
18 60177 1 1 179 SER H H -20.690 -2.087 1.802 1.00 . A A . 179 SER H 1 1
18 60178 1 1 179 SER HA H -18.552 -3.213 3.176 1.00 . A A . 179 SER HA 1 1
18 60179 1 1 179 SER HB2 H -19.639 -0.419 3.325 1.00 . A A . 179 SER HB2 1 1
18 60180 1 1 179 SER HB3 H -18.046 -0.895 3.860 1.00 . A A . 179 SER HB3 1 1
18 60181 1 1 179 SER HG H -19.072 -0.975 1.197 1.00 . A A . 179 SER HG 1 1
18 60182 1 1 179 SER N N -20.439 -2.782 2.448 1.00 . A A . 179 SER N 1 1
18 60183 1 1 179 SER O O -19.098 -3.230 5.654 1.00 . A A . 179 SER O 1 1
18 60184 1 1 179 SER OG O -18.339 -0.935 1.824 1.00 . A A . 179 SER OG 1 1
18 60185 1 1 180 SER C C -21.945 -3.614 6.879 1.00 . A A . 180 SER C 1 1
18 60186 1 1 180 SER CA C -21.508 -2.196 6.483 1.00 . A A . 180 SER CA 1 1
18 60187 1 1 180 SER CB C -22.668 -1.188 6.622 1.00 . A A . 180 SER CB 1 1
18 60188 1 1 180 SER H H -21.528 -1.752 4.428 1.00 . A A . 180 SER H 1 1
18 60189 1 1 180 SER HA H -20.708 -1.897 7.144 1.00 . A A . 180 SER HA 1 1
18 60190 1 1 180 SER HB2 H -22.331 -0.210 6.311 1.00 . A A . 180 SER HB2 1 1
18 60191 1 1 180 SER HB3 H -23.484 -1.500 5.986 1.00 . A A . 180 SER HB3 1 1
18 60192 1 1 180 SER HG H -23.494 -1.965 8.216 1.00 . A A . 180 SER HG 1 1
18 60193 1 1 180 SER N N -20.988 -2.167 5.137 1.00 . A A . 180 SER N 1 1
18 60194 1 1 180 SER O O -21.846 -3.993 8.037 1.00 . A A . 180 SER O 1 1
18 60195 1 1 180 SER OG O -23.144 -1.098 7.965 1.00 . A A . 180 SER OG 1 1
18 60196 1 1 181 MET C C -21.631 -6.698 6.351 1.00 . A A . 181 MET C 1 1
18 60197 1 1 181 MET CA C -22.822 -5.761 6.263 1.00 . A A . 181 MET CA 1 1
18 60198 1 1 181 MET CB C -23.953 -6.312 5.379 1.00 . A A . 181 MET CB 1 1
18 60199 1 1 181 MET CE C -24.546 -7.012 1.303 1.00 . A A . 181 MET CE 1 1
18 60200 1 1 181 MET CG C -23.675 -6.409 3.892 1.00 . A A . 181 MET CG 1 1
18 60201 1 1 181 MET H H -22.509 -4.057 5.014 1.00 . A A . 181 MET H 1 1
18 60202 1 1 181 MET HA H -23.186 -5.683 7.279 1.00 . A A . 181 MET HA 1 1
18 60203 1 1 181 MET HB2 H -24.236 -7.293 5.726 1.00 . A A . 181 MET HB2 1 1
18 60204 1 1 181 MET HB3 H -24.791 -5.646 5.512 1.00 . A A . 181 MET HB3 1 1
18 60205 1 1 181 MET HE1 H -25.299 -7.452 0.666 1.00 . A A . 181 MET HE1 1 1
18 60206 1 1 181 MET HE2 H -23.609 -7.536 1.191 1.00 . A A . 181 MET HE2 1 1
18 60207 1 1 181 MET HE3 H -24.415 -5.976 1.025 1.00 . A A . 181 MET HE3 1 1
18 60208 1 1 181 MET HG2 H -23.466 -5.415 3.527 1.00 . A A . 181 MET HG2 1 1
18 60209 1 1 181 MET HG3 H -22.821 -7.049 3.729 1.00 . A A . 181 MET HG3 1 1
18 60210 1 1 181 MET N N -22.419 -4.399 5.931 1.00 . A A . 181 MET N 1 1
18 60211 1 1 181 MET O O -21.709 -7.767 6.955 1.00 . A A . 181 MET O 1 1
18 60212 1 1 181 MET SD S -25.100 -7.090 3.001 1.00 . A A . 181 MET SD 1 1
18 60213 1 1 182 LEU C C -18.416 -6.588 6.951 1.00 . A A . 182 LEU C 1 1
18 60214 1 1 182 LEU CA C -19.309 -7.082 5.810 1.00 . A A . 182 LEU CA 1 1
18 60215 1 1 182 LEU CB C -18.534 -7.023 4.498 1.00 . A A . 182 LEU CB 1 1
18 60216 1 1 182 LEU CD1 C -18.315 -7.439 2.061 1.00 . A A . 182 LEU CD1 1 1
18 60217 1 1 182 LEU CD2 C -19.703 -8.936 3.449 1.00 . A A . 182 LEU CD2 1 1
18 60218 1 1 182 LEU CG C -19.242 -7.522 3.253 1.00 . A A . 182 LEU CG 1 1
18 60219 1 1 182 LEU H H -20.545 -5.480 5.202 1.00 . A A . 182 LEU H 1 1
18 60220 1 1 182 LEU HA H -19.580 -8.108 6.010 1.00 . A A . 182 LEU HA 1 1
18 60221 1 1 182 LEU HB2 H -18.174 -6.024 4.311 1.00 . A A . 182 LEU HB2 1 1
18 60222 1 1 182 LEU HB3 H -17.689 -7.677 4.636 1.00 . A A . 182 LEU HB3 1 1
18 60223 1 1 182 LEU HD11 H -18.820 -7.789 1.173 1.00 . A A . 182 LEU HD11 1 1
18 60224 1 1 182 LEU HD12 H -17.468 -8.080 2.264 1.00 . A A . 182 LEU HD12 1 1
18 60225 1 1 182 LEU HD13 H -17.975 -6.422 1.927 1.00 . A A . 182 LEU HD13 1 1
18 60226 1 1 182 LEU HD21 H -20.431 -8.963 4.248 1.00 . A A . 182 LEU HD21 1 1
18 60227 1 1 182 LEU HD22 H -18.866 -9.566 3.709 1.00 . A A . 182 LEU HD22 1 1
18 60228 1 1 182 LEU HD23 H -20.154 -9.297 2.540 1.00 . A A . 182 LEU HD23 1 1
18 60229 1 1 182 LEU HG H -20.106 -6.904 3.064 1.00 . A A . 182 LEU HG 1 1
18 60230 1 1 182 LEU N N -20.535 -6.305 5.735 1.00 . A A . 182 LEU N 1 1
18 60231 1 1 182 LEU O O -17.422 -7.238 7.304 1.00 . A A . 182 LEU O 1 1
18 60232 1 1 183 GLY C C -18.282 -3.428 8.837 1.00 . A A . 183 GLY C 1 1
18 60233 1 1 183 GLY CA C -17.978 -4.891 8.590 1.00 . A A . 183 GLY CA 1 1
18 60234 1 1 183 GLY H H -19.563 -4.968 7.211 1.00 . A A . 183 GLY H 1 1
18 60235 1 1 183 GLY HA2 H -18.178 -5.443 9.496 1.00 . A A . 183 GLY HA2 1 1
18 60236 1 1 183 GLY HA3 H -16.931 -4.991 8.345 1.00 . A A . 183 GLY HA3 1 1
18 60237 1 1 183 GLY N N -18.764 -5.448 7.519 1.00 . A A . 183 GLY N 1 1
18 60238 1 1 183 GLY O O -19.426 -3.062 9.116 1.00 . A A . 183 GLY O 1 1
18 60239 1 1 184 VAL C C -16.772 -0.367 7.845 1.00 . A A . 184 VAL C 1 1
18 60240 1 1 184 VAL CA C -17.408 -1.165 8.976 1.00 . A A . 184 VAL CA 1 1
18 60241 1 1 184 VAL CB C -16.769 -0.747 10.344 1.00 . A A . 184 VAL CB 1 1
18 60242 1 1 184 VAL CG1 C -16.821 0.770 10.541 1.00 . A A . 184 VAL CG1 1 1
18 60243 1 1 184 VAL CG2 C -17.493 -1.425 11.489 1.00 . A A . 184 VAL CG2 1 1
18 60244 1 1 184 VAL H H -16.403 -2.936 8.435 1.00 . A A . 184 VAL H 1 1
18 60245 1 1 184 VAL HA H -18.466 -0.947 9.009 1.00 . A A . 184 VAL HA 1 1
18 60246 1 1 184 VAL HB H -15.735 -1.063 10.358 1.00 . A A . 184 VAL HB 1 1
18 60247 1 1 184 VAL HG11 H -16.371 1.027 11.489 1.00 . A A . 184 VAL HG11 1 1
18 60248 1 1 184 VAL HG12 H -17.850 1.100 10.532 1.00 . A A . 184 VAL HG12 1 1
18 60249 1 1 184 VAL HG13 H -16.281 1.254 9.742 1.00 . A A . 184 VAL HG13 1 1
18 60250 1 1 184 VAL HG21 H -17.432 -2.496 11.369 1.00 . A A . 184 VAL HG21 1 1
18 60251 1 1 184 VAL HG22 H -18.529 -1.118 11.455 1.00 . A A . 184 VAL HG22 1 1
18 60252 1 1 184 VAL HG23 H -17.053 -1.128 12.428 1.00 . A A . 184 VAL HG23 1 1
18 60253 1 1 184 VAL N N -17.274 -2.593 8.723 1.00 . A A . 184 VAL N 1 1
18 60254 1 1 184 VAL O O -15.607 -0.573 7.520 1.00 . A A . 184 VAL O 1 1
18 60255 1 1 185 PRO C C -15.844 2.254 6.531 1.00 . A A . 185 PRO C 1 1
18 60256 1 1 185 PRO CA C -17.065 1.393 6.133 1.00 . A A . 185 PRO CA 1 1
18 60257 1 1 185 PRO CB C -18.266 2.301 5.839 1.00 . A A . 185 PRO CB 1 1
18 60258 1 1 185 PRO CD C -18.976 0.723 7.485 1.00 . A A . 185 PRO CD 1 1
18 60259 1 1 185 PRO CG C -19.451 1.553 6.339 1.00 . A A . 185 PRO CG 1 1
18 60260 1 1 185 PRO HA H -16.826 0.821 5.249 1.00 . A A . 185 PRO HA 1 1
18 60261 1 1 185 PRO HB2 H -18.137 3.238 6.362 1.00 . A A . 185 PRO HB2 1 1
18 60262 1 1 185 PRO HB3 H -18.334 2.486 4.777 1.00 . A A . 185 PRO HB3 1 1
18 60263 1 1 185 PRO HD2 H -19.119 1.235 8.423 1.00 . A A . 185 PRO HD2 1 1
18 60264 1 1 185 PRO HD3 H -19.502 -0.220 7.486 1.00 . A A . 185 PRO HD3 1 1
18 60265 1 1 185 PRO HG2 H -20.200 2.240 6.706 1.00 . A A . 185 PRO HG2 1 1
18 60266 1 1 185 PRO HG3 H -19.857 0.919 5.563 1.00 . A A . 185 PRO HG3 1 1
18 60267 1 1 185 PRO N N -17.547 0.521 7.213 1.00 . A A . 185 PRO N 1 1
18 60268 1 1 185 PRO O O -15.741 2.759 7.664 1.00 . A A . 185 PRO O 1 1
18 60269 1 1 186 ALA C C -13.863 4.383 4.754 1.00 . A A . 186 ALA C 1 1
18 60270 1 1 186 ALA CA C -13.758 3.213 5.735 1.00 . A A . 186 ALA CA 1 1
18 60271 1 1 186 ALA CB C -12.547 2.358 5.452 1.00 . A A . 186 ALA CB 1 1
18 60272 1 1 186 ALA H H -15.104 1.993 4.713 1.00 . A A . 186 ALA H 1 1
18 60273 1 1 186 ALA HA H -13.720 3.588 6.747 1.00 . A A . 186 ALA HA 1 1
18 60274 1 1 186 ALA HB1 H -12.639 1.956 4.455 1.00 . A A . 186 ALA HB1 1 1
18 60275 1 1 186 ALA HB2 H -12.493 1.549 6.166 1.00 . A A . 186 ALA HB2 1 1
18 60276 1 1 186 ALA HB3 H -11.651 2.959 5.513 1.00 . A A . 186 ALA HB3 1 1
18 60277 1 1 186 ALA N N -14.952 2.416 5.591 1.00 . A A . 186 ALA N 1 1
18 60278 1 1 186 ALA O O -14.943 4.594 4.184 1.00 . A A . 186 ALA O 1 1
18 60279 1 1 187 GLN C C -11.612 6.906 3.164 1.00 . A A . 187 GLN C 1 1
18 60280 1 1 187 GLN CA C -12.933 6.349 3.681 1.00 . A A . 187 GLN CA 1 1
18 60281 1 1 187 GLN CB C -13.686 7.458 4.479 1.00 . A A . 187 GLN CB 1 1
18 60282 1 1 187 GLN CD C -12.198 7.285 6.624 1.00 . A A . 187 GLN CD 1 1
18 60283 1 1 187 GLN CG C -12.901 8.194 5.613 1.00 . A A . 187 GLN CG 1 1
18 60284 1 1 187 GLN H H -11.905 4.825 4.849 1.00 . A A . 187 GLN H 1 1
18 60285 1 1 187 GLN HA H -13.547 6.087 2.834 1.00 . A A . 187 GLN HA 1 1
18 60286 1 1 187 GLN HB2 H -14.022 8.207 3.778 1.00 . A A . 187 GLN HB2 1 1
18 60287 1 1 187 GLN HB3 H -14.561 7.000 4.922 1.00 . A A . 187 GLN HB3 1 1
18 60288 1 1 187 GLN HE21 H -10.453 7.516 5.682 1.00 . A A . 187 GLN HE21 1 1
18 60289 1 1 187 GLN HE22 H -10.396 6.491 7.040 1.00 . A A . 187 GLN HE22 1 1
18 60290 1 1 187 GLN HG2 H -12.145 8.808 5.150 1.00 . A A . 187 GLN HG2 1 1
18 60291 1 1 187 GLN HG3 H -13.591 8.835 6.141 1.00 . A A . 187 GLN HG3 1 1
18 60292 1 1 187 GLN N N -12.781 5.128 4.511 1.00 . A A . 187 GLN N 1 1
18 60293 1 1 187 GLN NE2 N -10.903 7.081 6.437 1.00 . A A . 187 GLN NE2 1 1
18 60294 1 1 187 GLN O O -11.593 7.935 2.490 1.00 . A A . 187 GLN O 1 1
18 60295 1 1 187 GLN OE1 O -12.793 6.858 7.614 1.00 . A A . 187 GLN OE1 1 1
18 60296 1 1 188 GLU C C -8.654 5.997 1.917 1.00 . A A . 188 GLU C 1 1
18 60297 1 1 188 GLU CA C -9.237 6.747 3.104 1.00 . A A . 188 GLU CA 1 1
18 60298 1 1 188 GLU CB C -8.269 6.670 4.319 1.00 . A A . 188 GLU CB 1 1
18 60299 1 1 188 GLU CD C -9.168 4.619 5.544 1.00 . A A . 188 GLU CD 1 1
18 60300 1 1 188 GLU CG C -7.985 5.264 4.875 1.00 . A A . 188 GLU CG 1 1
18 60301 1 1 188 GLU H H -10.573 5.364 3.894 1.00 . A A . 188 GLU H 1 1
18 60302 1 1 188 GLU HA H -9.353 7.786 2.835 1.00 . A A . 188 GLU HA 1 1
18 60303 1 1 188 GLU HB2 H -7.323 7.098 4.025 1.00 . A A . 188 GLU HB2 1 1
18 60304 1 1 188 GLU HB3 H -8.677 7.272 5.117 1.00 . A A . 188 GLU HB3 1 1
18 60305 1 1 188 GLU HG2 H -7.673 4.624 4.064 1.00 . A A . 188 GLU HG2 1 1
18 60306 1 1 188 GLU HG3 H -7.179 5.338 5.590 1.00 . A A . 188 GLU HG3 1 1
18 60307 1 1 188 GLU N N -10.539 6.245 3.453 1.00 . A A . 188 GLU N 1 1
18 60308 1 1 188 GLU O O -9.351 5.223 1.239 1.00 . A A . 188 GLU O 1 1
18 60309 1 1 188 GLU OE1 O -10.018 4.041 4.844 1.00 . A A . 188 GLU OE1 1 1
18 60310 1 1 188 GLU OE2 O -9.269 4.689 6.786 1.00 . A A . 188 GLU OE2 1 1
18 60311 1 1 189 GLU C C -6.173 4.241 1.155 1.00 . A A . 189 GLU C 1 1
18 60312 1 1 189 GLU CA C -6.660 5.588 0.640 1.00 . A A . 189 GLU CA 1 1
18 60313 1 1 189 GLU CB C -5.509 6.478 0.082 1.00 . A A . 189 GLU CB 1 1
18 60314 1 1 189 GLU CD C -5.338 8.365 1.838 1.00 . A A . 189 GLU CD 1 1
18 60315 1 1 189 GLU CG C -4.622 7.209 1.123 1.00 . A A . 189 GLU CG 1 1
18 60316 1 1 189 GLU H H -6.943 6.933 2.207 1.00 . A A . 189 GLU H 1 1
18 60317 1 1 189 GLU HA H -7.354 5.372 -0.159 1.00 . A A . 189 GLU HA 1 1
18 60318 1 1 189 GLU HB2 H -4.859 5.849 -0.509 1.00 . A A . 189 GLU HB2 1 1
18 60319 1 1 189 GLU HB3 H -5.943 7.220 -0.573 1.00 . A A . 189 GLU HB3 1 1
18 60320 1 1 189 GLU HG2 H -4.310 6.494 1.871 1.00 . A A . 189 GLU HG2 1 1
18 60321 1 1 189 GLU HG3 H -3.748 7.598 0.623 1.00 . A A . 189 GLU HG3 1 1
18 60322 1 1 189 GLU N N -7.406 6.256 1.658 1.00 . A A . 189 GLU N 1 1
18 60323 1 1 189 GLU O O -5.946 4.090 2.351 1.00 . A A . 189 GLU O 1 1
18 60324 1 1 189 GLU OE1 O -5.352 9.497 1.313 1.00 . A A . 189 GLU OE1 1 1
18 60325 1 1 189 GLU OE2 O -5.903 8.155 2.905 1.00 . A A . 189 GLU OE2 1 1
18 60326 1 1 190 ALA C C -4.516 1.752 1.487 1.00 . A A . 190 ALA C 1 1
18 60327 1 1 190 ALA CA C -5.706 1.878 0.581 1.00 . A A . 190 ALA CA 1 1
18 60328 1 1 190 ALA CB C -5.467 1.042 -0.654 1.00 . A A . 190 ALA CB 1 1
18 60329 1 1 190 ALA H H -6.262 3.463 -0.695 1.00 . A A . 190 ALA H 1 1
18 60330 1 1 190 ALA HA H -6.559 1.451 1.085 1.00 . A A . 190 ALA HA 1 1
18 60331 1 1 190 ALA HB1 H -5.338 0.020 -0.325 1.00 . A A . 190 ALA HB1 1 1
18 60332 1 1 190 ALA HB2 H -4.577 1.375 -1.168 1.00 . A A . 190 ALA HB2 1 1
18 60333 1 1 190 ALA HB3 H -6.325 1.094 -1.309 1.00 . A A . 190 ALA HB3 1 1
18 60334 1 1 190 ALA N N -6.068 3.259 0.245 1.00 . A A . 190 ALA N 1 1
18 60335 1 1 190 ALA O O -3.374 2.058 1.096 1.00 . A A . 190 ALA O 1 1
18 60336 1 1 191 PRO C C -3.055 -0.295 3.224 1.00 . A A . 191 PRO C 1 1
18 60337 1 1 191 PRO CA C -3.703 1.023 3.612 1.00 . A A . 191 PRO CA 1 1
18 60338 1 1 191 PRO CB C -4.386 0.926 4.984 1.00 . A A . 191 PRO CB 1 1
18 60339 1 1 191 PRO CD C -6.088 1.073 3.324 1.00 . A A . 191 PRO CD 1 1
18 60340 1 1 191 PRO CG C -5.775 0.514 4.683 1.00 . A A . 191 PRO CG 1 1
18 60341 1 1 191 PRO HA H -2.962 1.808 3.615 1.00 . A A . 191 PRO HA 1 1
18 60342 1 1 191 PRO HB2 H -3.878 0.189 5.589 1.00 . A A . 191 PRO HB2 1 1
18 60343 1 1 191 PRO HB3 H -4.359 1.886 5.477 1.00 . A A . 191 PRO HB3 1 1
18 60344 1 1 191 PRO HD2 H -6.655 0.355 2.751 1.00 . A A . 191 PRO HD2 1 1
18 60345 1 1 191 PRO HD3 H -6.638 1.998 3.414 1.00 . A A . 191 PRO HD3 1 1
18 60346 1 1 191 PRO HG2 H -5.830 -0.565 4.669 1.00 . A A . 191 PRO HG2 1 1
18 60347 1 1 191 PRO HG3 H -6.454 0.913 5.422 1.00 . A A . 191 PRO HG3 1 1
18 60348 1 1 191 PRO N N -4.754 1.309 2.717 1.00 . A A . 191 PRO N 1 1
18 60349 1 1 191 PRO O O -3.643 -1.368 3.392 1.00 . A A . 191 PRO O 1 1
18 60350 1 1 192 ALA C C -0.655 -2.066 3.560 1.00 . A A . 192 ALA C 1 1
18 60351 1 1 192 ALA CA C -1.119 -1.379 2.285 1.00 . A A . 192 ALA CA 1 1
18 60352 1 1 192 ALA CB C 0.072 -0.998 1.426 1.00 . A A . 192 ALA CB 1 1
18 60353 1 1 192 ALA H H -1.554 0.682 2.386 1.00 . A A . 192 ALA H 1 1
18 60354 1 1 192 ALA HA H -1.755 -2.052 1.728 1.00 . A A . 192 ALA HA 1 1
18 60355 1 1 192 ALA HB1 H 0.637 -1.885 1.181 1.00 . A A . 192 ALA HB1 1 1
18 60356 1 1 192 ALA HB2 H 0.700 -0.305 1.964 1.00 . A A . 192 ALA HB2 1 1
18 60357 1 1 192 ALA HB3 H -0.278 -0.536 0.514 1.00 . A A . 192 ALA HB3 1 1
18 60358 1 1 192 ALA N N -1.887 -0.206 2.625 1.00 . A A . 192 ALA N 1 1
18 60359 1 1 192 ALA O O -0.971 -1.606 4.674 1.00 . A A . 192 ALA O 1 1
18 60360 1 1 193 LYS C C 1.193 -3.036 5.607 1.00 . A A . 193 LYS C 1 1
18 60361 1 1 193 LYS CA C 0.580 -3.903 4.555 1.00 . A A . 193 LYS CA 1 1
18 60362 1 1 193 LYS CB C 1.555 -4.981 4.148 1.00 . A A . 193 LYS CB 1 1
18 60363 1 1 193 LYS CD C -0.123 -6.791 3.970 1.00 . A A . 193 LYS CD 1 1
18 60364 1 1 193 LYS CE C -0.925 -7.534 2.971 1.00 . A A . 193 LYS CE 1 1
18 60365 1 1 193 LYS CG C 0.969 -6.028 3.270 1.00 . A A . 193 LYS CG 1 1
18 60366 1 1 193 LYS H H 0.358 -3.421 2.510 1.00 . A A . 193 LYS H 1 1
18 60367 1 1 193 LYS HA H -0.293 -4.375 4.976 1.00 . A A . 193 LYS HA 1 1
18 60368 1 1 193 LYS HB2 H 2.370 -4.514 3.620 1.00 . A A . 193 LYS HB2 1 1
18 60369 1 1 193 LYS HB3 H 1.931 -5.454 5.042 1.00 . A A . 193 LYS HB3 1 1
18 60370 1 1 193 LYS HD2 H 0.319 -7.499 4.655 1.00 . A A . 193 LYS HD2 1 1
18 60371 1 1 193 LYS HD3 H -0.773 -6.125 4.513 1.00 . A A . 193 LYS HD3 1 1
18 60372 1 1 193 LYS HE2 H -1.621 -6.800 2.591 1.00 . A A . 193 LYS HE2 1 1
18 60373 1 1 193 LYS HE3 H -0.318 -7.984 2.200 1.00 . A A . 193 LYS HE3 1 1
18 60374 1 1 193 LYS HG2 H 0.611 -5.635 2.331 1.00 . A A . 193 LYS HG2 1 1
18 60375 1 1 193 LYS HG3 H 1.778 -6.730 3.122 1.00 . A A . 193 LYS HG3 1 1
18 60376 1 1 193 LYS HZ1 H -2.419 -8.026 4.261 1.00 . A A . 193 LYS HZ1 1 1
18 60377 1 1 193 LYS HZ2 H -1.300 -9.342 3.902 1.00 . A A . 193 LYS HZ2 1 1
18 60378 1 1 193 LYS HZ3 H -2.435 -8.762 2.770 1.00 . A A . 193 LYS HZ3 1 1
18 60379 1 1 193 LYS N N 0.110 -3.134 3.415 1.00 . A A . 193 LYS N 1 1
18 60380 1 1 193 LYS NZ N -1.808 -8.502 3.567 1.00 . A A . 193 LYS NZ 1 1
18 60381 1 1 193 LYS O O 0.710 -2.994 6.745 1.00 . A A . 193 LYS O 1 1
18 60382 1 1 194 LEU C C 2.047 -0.335 6.691 1.00 . A A . 194 LEU C 1 1
18 60383 1 1 194 LEU CA C 2.863 -1.501 6.207 1.00 . A A . 194 LEU CA 1 1
18 60384 1 1 194 LEU CB C 4.280 -1.151 5.885 1.00 . A A . 194 LEU CB 1 1
18 60385 1 1 194 LEU CD1 C 6.605 -1.835 5.910 1.00 . A A . 194 LEU CD1 1 1
18 60386 1 1 194 LEU CD2 C 4.967 -3.346 6.885 1.00 . A A . 194 LEU CD2 1 1
18 60387 1 1 194 LEU CG C 5.235 -2.335 5.795 1.00 . A A . 194 LEU CG 1 1
18 60388 1 1 194 LEU H H 2.561 -2.373 4.331 1.00 . A A . 194 LEU H 1 1
18 60389 1 1 194 LEU HA H 2.889 -2.167 7.055 1.00 . A A . 194 LEU HA 1 1
18 60390 1 1 194 LEU HB2 H 4.289 -0.631 4.938 1.00 . A A . 194 LEU HB2 1 1
18 60391 1 1 194 LEU HB3 H 4.648 -0.482 6.648 1.00 . A A . 194 LEU HB3 1 1
18 60392 1 1 194 LEU HD11 H 6.770 -1.097 5.142 1.00 . A A . 194 LEU HD11 1 1
18 60393 1 1 194 LEU HD12 H 7.292 -2.666 5.863 1.00 . A A . 194 LEU HD12 1 1
18 60394 1 1 194 LEU HD13 H 6.651 -1.371 6.887 1.00 . A A . 194 LEU HD13 1 1
18 60395 1 1 194 LEU HD21 H 3.980 -3.766 6.773 1.00 . A A . 194 LEU HD21 1 1
18 60396 1 1 194 LEU HD22 H 4.996 -2.796 7.814 1.00 . A A . 194 LEU HD22 1 1
18 60397 1 1 194 LEU HD23 H 5.715 -4.125 6.897 1.00 . A A . 194 LEU HD23 1 1
18 60398 1 1 194 LEU HG H 5.148 -2.831 4.837 1.00 . A A . 194 LEU HG 1 1
18 60399 1 1 194 LEU N N 2.222 -2.327 5.248 1.00 . A A . 194 LEU N 1 1
18 60400 1 1 194 LEU O O 2.264 0.143 7.776 1.00 . A A . 194 LEU O 1 1
18 60401 1 1 195 MET C C -0.504 0.811 7.618 1.00 . A A . 195 MET C 1 1
18 60402 1 1 195 MET CA C 0.220 1.181 6.337 1.00 . A A . 195 MET CA 1 1
18 60403 1 1 195 MET CB C -0.758 1.586 5.240 1.00 . A A . 195 MET CB 1 1
18 60404 1 1 195 MET CE C 0.802 4.298 6.023 1.00 . A A . 195 MET CE 1 1
18 60405 1 1 195 MET CG C -0.168 2.447 4.118 1.00 . A A . 195 MET CG 1 1
18 60406 1 1 195 MET H H 0.982 -0.305 5.024 1.00 . A A . 195 MET H 1 1
18 60407 1 1 195 MET HA H 0.870 2.014 6.555 1.00 . A A . 195 MET HA 1 1
18 60408 1 1 195 MET HB2 H -1.155 0.686 4.792 1.00 . A A . 195 MET HB2 1 1
18 60409 1 1 195 MET HB3 H -1.575 2.128 5.688 1.00 . A A . 195 MET HB3 1 1
18 60410 1 1 195 MET HE1 H 0.241 3.809 6.805 1.00 . A A . 195 MET HE1 1 1
18 60411 1 1 195 MET HE2 H 1.004 5.322 6.299 1.00 . A A . 195 MET HE2 1 1
18 60412 1 1 195 MET HE3 H 1.736 3.770 5.883 1.00 . A A . 195 MET HE3 1 1
18 60413 1 1 195 MET HG2 H 0.843 2.118 3.935 1.00 . A A . 195 MET HG2 1 1
18 60414 1 1 195 MET HG3 H -0.753 2.300 3.222 1.00 . A A . 195 MET HG3 1 1
18 60415 1 1 195 MET N N 1.101 0.107 5.903 1.00 . A A . 195 MET N 1 1
18 60416 1 1 195 MET O O -0.570 1.599 8.546 1.00 . A A . 195 MET O 1 1
18 60417 1 1 195 MET SD S -0.120 4.232 4.496 1.00 . A A . 195 MET SD 1 1
18 60418 1 1 196 VAL C C -0.671 -1.232 9.979 1.00 . A A . 196 VAL C 1 1
18 60419 1 1 196 VAL CA C -1.685 -0.885 8.870 1.00 . A A . 196 VAL CA 1 1
18 60420 1 1 196 VAL CB C -2.607 -2.068 8.584 1.00 . A A . 196 VAL CB 1 1
18 60421 1 1 196 VAL CG1 C -3.434 -2.392 9.813 1.00 . A A . 196 VAL CG1 1 1
18 60422 1 1 196 VAL CG2 C -3.504 -1.769 7.396 1.00 . A A . 196 VAL CG2 1 1
18 60423 1 1 196 VAL H H -0.898 -0.997 6.901 1.00 . A A . 196 VAL H 1 1
18 60424 1 1 196 VAL HA H -2.273 -0.051 9.230 1.00 . A A . 196 VAL HA 1 1
18 60425 1 1 196 VAL HB H -1.997 -2.928 8.346 1.00 . A A . 196 VAL HB 1 1
18 60426 1 1 196 VAL HG11 H -4.022 -1.531 10.094 1.00 . A A . 196 VAL HG11 1 1
18 60427 1 1 196 VAL HG12 H -2.774 -2.664 10.622 1.00 . A A . 196 VAL HG12 1 1
18 60428 1 1 196 VAL HG13 H -4.090 -3.222 9.597 1.00 . A A . 196 VAL HG13 1 1
18 60429 1 1 196 VAL HG21 H -4.105 -0.898 7.604 1.00 . A A . 196 VAL HG21 1 1
18 60430 1 1 196 VAL HG22 H -4.139 -2.624 7.213 1.00 . A A . 196 VAL HG22 1 1
18 60431 1 1 196 VAL HG23 H -2.884 -1.592 6.530 1.00 . A A . 196 VAL HG23 1 1
18 60432 1 1 196 VAL N N -0.997 -0.405 7.681 1.00 . A A . 196 VAL N 1 1
18 60433 1 1 196 VAL O O -0.923 -0.994 11.168 1.00 . A A . 196 VAL O 1 1
18 60434 1 1 197 TYR C C 1.980 -0.885 11.255 1.00 . A A . 197 TYR C 1 1
18 60435 1 1 197 TYR CA C 1.603 -2.112 10.471 1.00 . A A . 197 TYR CA 1 1
18 60436 1 1 197 TYR CB C 2.787 -2.541 9.603 1.00 . A A . 197 TYR CB 1 1
18 60437 1 1 197 TYR CD1 C 4.378 -3.506 11.307 1.00 . A A . 197 TYR CD1 1 1
18 60438 1 1 197 TYR CD2 C 5.223 -1.939 9.809 1.00 . A A . 197 TYR CD2 1 1
18 60439 1 1 197 TYR CE1 C 5.608 -3.646 11.886 1.00 . A A . 197 TYR CE1 1 1
18 60440 1 1 197 TYR CE2 C 6.458 -2.066 10.360 1.00 . A A . 197 TYR CE2 1 1
18 60441 1 1 197 TYR CG C 4.159 -2.664 10.271 1.00 . A A . 197 TYR CG 1 1
18 60442 1 1 197 TYR CZ C 6.648 -2.926 11.402 1.00 . A A . 197 TYR CZ 1 1
18 60443 1 1 197 TYR H H 0.563 -2.007 8.613 1.00 . A A . 197 TYR H 1 1
18 60444 1 1 197 TYR HA H 1.332 -2.923 11.131 1.00 . A A . 197 TYR HA 1 1
18 60445 1 1 197 TYR HB2 H 2.576 -3.483 9.120 1.00 . A A . 197 TYR HB2 1 1
18 60446 1 1 197 TYR HB3 H 2.869 -1.771 8.851 1.00 . A A . 197 TYR HB3 1 1
18 60447 1 1 197 TYR HD1 H 3.535 -4.044 11.669 1.00 . A A . 197 TYR HD1 1 1
18 60448 1 1 197 TYR HD2 H 5.084 -1.255 8.985 1.00 . A A . 197 TYR HD2 1 1
18 60449 1 1 197 TYR HE1 H 5.746 -4.330 12.710 1.00 . A A . 197 TYR HE1 1 1
18 60450 1 1 197 TYR HE2 H 7.264 -1.469 9.967 1.00 . A A . 197 TYR HE2 1 1
18 60451 1 1 197 TYR HH H 8.082 -3.999 12.065 1.00 . A A . 197 TYR HH 1 1
18 60452 1 1 197 TYR N N 0.472 -1.792 9.566 1.00 . A A . 197 TYR N 1 1
18 60453 1 1 197 TYR O O 2.179 -0.937 12.479 1.00 . A A . 197 TYR O 1 1
18 60454 1 1 197 TYR OH O 7.894 -3.054 11.963 1.00 . A A . 197 TYR OH 1 1
18 60455 1 1 198 LEU C C 1.174 1.875 12.063 1.00 . A A . 198 LEU C 1 1
18 60456 1 1 198 LEU CA C 2.333 1.451 11.161 1.00 . A A . 198 LEU CA 1 1
18 60457 1 1 198 LEU CB C 2.735 2.532 10.119 1.00 . A A . 198 LEU CB 1 1
18 60458 1 1 198 LEU CD1 C 5.139 3.036 10.726 1.00 . A A . 198 LEU CD1 1 1
18 60459 1 1 198 LEU CD2 C 4.696 1.212 9.157 1.00 . A A . 198 LEU CD2 1 1
18 60460 1 1 198 LEU CG C 4.220 2.560 9.627 1.00 . A A . 198 LEU CG 1 1
18 60461 1 1 198 LEU H H 1.965 0.161 9.578 1.00 . A A . 198 LEU H 1 1
18 60462 1 1 198 LEU HA H 3.178 1.281 11.812 1.00 . A A . 198 LEU HA 1 1
18 60463 1 1 198 LEU HB2 H 2.105 2.420 9.251 1.00 . A A . 198 LEU HB2 1 1
18 60464 1 1 198 LEU HB3 H 2.527 3.494 10.563 1.00 . A A . 198 LEU HB3 1 1
18 60465 1 1 198 LEU HD11 H 4.847 4.029 11.037 1.00 . A A . 198 LEU HD11 1 1
18 60466 1 1 198 LEU HD12 H 6.155 3.058 10.360 1.00 . A A . 198 LEU HD12 1 1
18 60467 1 1 198 LEU HD13 H 5.078 2.362 11.568 1.00 . A A . 198 LEU HD13 1 1
18 60468 1 1 198 LEU HD21 H 4.625 0.512 9.977 1.00 . A A . 198 LEU HD21 1 1
18 60469 1 1 198 LEU HD22 H 5.723 1.283 8.828 1.00 . A A . 198 LEU HD22 1 1
18 60470 1 1 198 LEU HD23 H 4.073 0.874 8.342 1.00 . A A . 198 LEU HD23 1 1
18 60471 1 1 198 LEU HG H 4.294 3.242 8.795 1.00 . A A . 198 LEU HG 1 1
18 60472 1 1 198 LEU N N 2.075 0.206 10.555 1.00 . A A . 198 LEU N 1 1
18 60473 1 1 198 LEU O O 1.410 2.224 13.167 1.00 . A A . 198 LEU O 1 1
18 60474 1 1 199 GLN C C -1.282 1.576 13.796 1.00 . A A . 199 GLN C 1 1
18 60475 1 1 199 GLN CA C -1.260 2.197 12.421 1.00 . A A . 199 GLN CA 1 1
18 60476 1 1 199 GLN CB C -2.563 1.791 11.748 1.00 . A A . 199 GLN CB 1 1
18 60477 1 1 199 GLN CD C -4.130 2.103 9.843 1.00 . A A . 199 GLN CD 1 1
18 60478 1 1 199 GLN CG C -2.775 2.414 10.433 1.00 . A A . 199 GLN CG 1 1
18 60479 1 1 199 GLN H H -0.234 1.392 10.704 1.00 . A A . 199 GLN H 1 1
18 60480 1 1 199 GLN HA H -1.247 3.272 12.499 1.00 . A A . 199 GLN HA 1 1
18 60481 1 1 199 GLN HB2 H -2.564 0.719 11.614 1.00 . A A . 199 GLN HB2 1 1
18 60482 1 1 199 GLN HB3 H -3.385 2.061 12.396 1.00 . A A . 199 GLN HB3 1 1
18 60483 1 1 199 GLN HE21 H -3.426 2.316 8.009 1.00 . A A . 199 GLN HE21 1 1
18 60484 1 1 199 GLN HE22 H -5.099 1.921 8.152 1.00 . A A . 199 GLN HE22 1 1
18 60485 1 1 199 GLN HG2 H -2.649 3.459 10.643 1.00 . A A . 199 GLN HG2 1 1
18 60486 1 1 199 GLN HG3 H -1.989 2.095 9.765 1.00 . A A . 199 GLN HG3 1 1
18 60487 1 1 199 GLN N N -0.083 1.760 11.601 1.00 . A A . 199 GLN N 1 1
18 60488 1 1 199 GLN NE2 N -4.222 2.110 8.547 1.00 . A A . 199 GLN NE2 1 1
18 60489 1 1 199 GLN O O -1.481 2.257 14.799 1.00 . A A . 199 GLN O 1 1
18 60490 1 1 199 GLN OE1 O -5.093 1.883 10.560 1.00 . A A . 199 GLN OE1 1 1
18 60491 1 1 200 ARG C C 0.105 -0.198 15.992 1.00 . A A . 200 ARG C 1 1
18 60492 1 1 200 ARG CA C -1.095 -0.446 15.094 1.00 . A A . 200 ARG CA 1 1
18 60493 1 1 200 ARG CB C -1.311 -1.953 14.892 1.00 . A A . 200 ARG CB 1 1
18 60494 1 1 200 ARG CD C -3.453 -1.778 13.501 1.00 . A A . 200 ARG CD 1 1
18 60495 1 1 200 ARG CG C -2.767 -2.396 14.708 1.00 . A A . 200 ARG CG 1 1
18 60496 1 1 200 ARG CZ C -5.792 -1.706 12.581 1.00 . A A . 200 ARG CZ 1 1
18 60497 1 1 200 ARG H H -0.931 -0.075 12.931 1.00 . A A . 200 ARG H 1 1
18 60498 1 1 200 ARG HA H -1.953 -0.069 15.631 1.00 . A A . 200 ARG HA 1 1
18 60499 1 1 200 ARG HB2 H -0.759 -2.254 14.013 1.00 . A A . 200 ARG HB2 1 1
18 60500 1 1 200 ARG HB3 H -0.899 -2.467 15.748 1.00 . A A . 200 ARG HB3 1 1
18 60501 1 1 200 ARG HD2 H -3.488 -0.706 13.632 1.00 . A A . 200 ARG HD2 1 1
18 60502 1 1 200 ARG HD3 H -2.875 -2.011 12.621 1.00 . A A . 200 ARG HD3 1 1
18 60503 1 1 200 ARG HE H -4.992 -3.160 13.761 1.00 . A A . 200 ARG HE 1 1
18 60504 1 1 200 ARG HG2 H -2.816 -3.471 14.642 1.00 . A A . 200 ARG HG2 1 1
18 60505 1 1 200 ARG HG3 H -3.269 -2.069 15.606 1.00 . A A . 200 ARG HG3 1 1
18 60506 1 1 200 ARG HH11 H -4.779 0.048 12.260 1.00 . A A . 200 ARG HH11 1 1
18 60507 1 1 200 ARG HH12 H -6.303 -0.033 11.527 1.00 . A A . 200 ARG HH12 1 1
18 60508 1 1 200 ARG HH21 H -7.183 -3.219 12.753 1.00 . A A . 200 ARG HH21 1 1
18 60509 1 1 200 ARG HH22 H -7.669 -1.876 11.823 1.00 . A A . 200 ARG HH22 1 1
18 60510 1 1 200 ARG N N -1.076 0.302 13.828 1.00 . A A . 200 ARG N 1 1
18 60511 1 1 200 ARG NE N -4.829 -2.297 13.320 1.00 . A A . 200 ARG NE 1 1
18 60512 1 1 200 ARG NH1 N -5.611 -0.487 12.097 1.00 . A A . 200 ARG NH1 1 1
18 60513 1 1 200 ARG NH2 N -6.958 -2.315 12.379 1.00 . A A . 200 ARG NH2 1 1
18 60514 1 1 200 ARG O O -0.051 0.169 17.151 1.00 . A A . 200 ARG O 1 1
18 60515 1 1 201 PHE C C 3.064 1.155 16.382 1.00 . A A . 201 PHE C 1 1
18 60516 1 1 201 PHE CA C 2.493 -0.253 16.271 1.00 . A A . 201 PHE CA 1 1
18 60517 1 1 201 PHE CB C 3.548 -1.304 15.891 1.00 . A A . 201 PHE CB 1 1
18 60518 1 1 201 PHE CD1 C 2.315 -3.517 15.938 1.00 . A A . 201 PHE CD1 1 1
18 60519 1 1 201 PHE CD2 C 3.970 -3.099 17.595 1.00 . A A . 201 PHE CD2 1 1
18 60520 1 1 201 PHE CE1 C 2.070 -4.757 16.493 1.00 . A A . 201 PHE CE1 1 1
18 60521 1 1 201 PHE CE2 C 3.725 -4.338 18.156 1.00 . A A . 201 PHE CE2 1 1
18 60522 1 1 201 PHE CG C 3.270 -2.671 16.479 1.00 . A A . 201 PHE CG 1 1
18 60523 1 1 201 PHE CZ C 2.776 -5.168 17.604 1.00 . A A . 201 PHE CZ 1 1
18 60524 1 1 201 PHE H H 1.329 -0.579 14.505 1.00 . A A . 201 PHE H 1 1
18 60525 1 1 201 PHE HA H 2.154 -0.491 17.269 1.00 . A A . 201 PHE HA 1 1
18 60526 1 1 201 PHE HB2 H 3.541 -1.412 14.816 1.00 . A A . 201 PHE HB2 1 1
18 60527 1 1 201 PHE HB3 H 4.534 -0.995 16.195 1.00 . A A . 201 PHE HB3 1 1
18 60528 1 1 201 PHE HD1 H 1.748 -3.222 15.071 1.00 . A A . 201 PHE HD1 1 1
18 60529 1 1 201 PHE HD2 H 4.717 -2.453 18.032 1.00 . A A . 201 PHE HD2 1 1
18 60530 1 1 201 PHE HE1 H 1.325 -5.403 16.053 1.00 . A A . 201 PHE HE1 1 1
18 60531 1 1 201 PHE HE2 H 4.279 -4.655 19.026 1.00 . A A . 201 PHE HE2 1 1
18 60532 1 1 201 PHE HZ H 2.582 -6.136 18.041 1.00 . A A . 201 PHE HZ 1 1
18 60533 1 1 201 PHE N N 1.283 -0.367 15.460 1.00 . A A . 201 PHE N 1 1
18 60534 1 1 201 PHE O O 3.527 1.550 17.449 1.00 . A A . 201 PHE O 1 1
18 60535 1 1 202 ARG C C 2.515 4.261 14.788 1.00 . A A . 202 ARG C 1 1
18 60536 1 1 202 ARG CA C 3.528 3.291 15.360 1.00 . A A . 202 ARG CA 1 1
18 60537 1 1 202 ARG CB C 4.893 3.484 14.664 1.00 . A A . 202 ARG CB 1 1
18 60538 1 1 202 ARG CD C 6.201 1.296 14.749 1.00 . A A . 202 ARG CD 1 1
18 60539 1 1 202 ARG CG C 6.030 2.719 15.287 1.00 . A A . 202 ARG CG 1 1
18 60540 1 1 202 ARG CZ C 7.357 0.346 12.830 1.00 . A A . 202 ARG CZ 1 1
18 60541 1 1 202 ARG H H 2.612 1.597 14.485 1.00 . A A . 202 ARG H 1 1
18 60542 1 1 202 ARG HA H 3.637 3.529 16.408 1.00 . A A . 202 ARG HA 1 1
18 60543 1 1 202 ARG HB2 H 4.801 3.161 13.639 1.00 . A A . 202 ARG HB2 1 1
18 60544 1 1 202 ARG HB3 H 5.142 4.535 14.673 1.00 . A A . 202 ARG HB3 1 1
18 60545 1 1 202 ARG HD2 H 6.873 0.754 15.394 1.00 . A A . 202 ARG HD2 1 1
18 60546 1 1 202 ARG HD3 H 5.299 0.691 14.609 1.00 . A A . 202 ARG HD3 1 1
18 60547 1 1 202 ARG HE H 6.858 2.270 13.067 1.00 . A A . 202 ARG HE 1 1
18 60548 1 1 202 ARG HG2 H 6.927 3.276 15.052 1.00 . A A . 202 ARG HG2 1 1
18 60549 1 1 202 ARG HG3 H 5.877 2.736 16.348 1.00 . A A . 202 ARG HG3 1 1
18 60550 1 1 202 ARG HH11 H 7.118 -1.005 14.382 1.00 . A A . 202 ARG HH11 1 1
18 60551 1 1 202 ARG HH12 H 7.807 -1.655 12.990 1.00 . A A . 202 ARG HH12 1 1
18 60552 1 1 202 ARG HH21 H 7.859 1.386 11.133 1.00 . A A . 202 ARG HH21 1 1
18 60553 1 1 202 ARG HH22 H 8.274 -0.269 11.123 1.00 . A A . 202 ARG HH22 1 1
18 60554 1 1 202 ARG N N 3.025 1.917 15.317 1.00 . A A . 202 ARG N 1 1
18 60555 1 1 202 ARG NE N 6.841 1.367 13.453 1.00 . A A . 202 ARG NE 1 1
18 60556 1 1 202 ARG NH1 N 7.431 -0.833 13.442 1.00 . A A . 202 ARG NH1 1 1
18 60557 1 1 202 ARG NH2 N 7.859 0.504 11.606 1.00 . A A . 202 ARG NH2 1 1
18 60558 1 1 202 ARG O O 2.641 4.684 13.639 1.00 . A A . 202 ARG O 1 1
18 60559 1 1 203 PRO C C 0.824 6.817 14.620 1.00 . A A . 203 PRO C 1 1
18 60560 1 1 203 PRO CA C 0.372 5.439 15.083 1.00 . A A . 203 PRO CA 1 1
18 60561 1 1 203 PRO CB C -0.562 5.553 16.292 1.00 . A A . 203 PRO CB 1 1
18 60562 1 1 203 PRO CD C 1.278 4.208 16.967 1.00 . A A . 203 PRO CD 1 1
18 60563 1 1 203 PRO CG C -0.191 4.410 17.165 1.00 . A A . 203 PRO CG 1 1
18 60564 1 1 203 PRO HA H -0.150 4.957 14.269 1.00 . A A . 203 PRO HA 1 1
18 60565 1 1 203 PRO HB2 H -0.384 6.496 16.787 1.00 . A A . 203 PRO HB2 1 1
18 60566 1 1 203 PRO HB3 H -1.591 5.490 15.972 1.00 . A A . 203 PRO HB3 1 1
18 60567 1 1 203 PRO HD2 H 1.842 4.844 17.632 1.00 . A A . 203 PRO HD2 1 1
18 60568 1 1 203 PRO HD3 H 1.545 3.172 17.115 1.00 . A A . 203 PRO HD3 1 1
18 60569 1 1 203 PRO HG2 H -0.404 4.650 18.196 1.00 . A A . 203 PRO HG2 1 1
18 60570 1 1 203 PRO HG3 H -0.731 3.525 16.864 1.00 . A A . 203 PRO HG3 1 1
18 60571 1 1 203 PRO N N 1.473 4.604 15.563 1.00 . A A . 203 PRO N 1 1
18 60572 1 1 203 PRO O O 0.298 7.353 13.639 1.00 . A A . 203 PRO O 1 1
18 60573 1 1 204 LEU C C 3.063 8.589 13.626 1.00 . A A . 204 LEU C 1 1
18 60574 1 1 204 LEU CA C 2.251 8.703 14.919 1.00 . A A . 204 LEU CA 1 1
18 60575 1 1 204 LEU CB C 3.080 9.356 16.036 1.00 . A A . 204 LEU CB 1 1
18 60576 1 1 204 LEU CD1 C 3.260 11.621 14.876 1.00 . A A . 204 LEU CD1 1 1
18 60577 1 1 204 LEU CD2 C 1.600 11.281 16.683 1.00 . A A . 204 LEU CD2 1 1
18 60578 1 1 204 LEU CG C 2.968 10.898 16.172 1.00 . A A . 204 LEU CG 1 1
18 60579 1 1 204 LEU H H 2.230 6.920 16.040 1.00 . A A . 204 LEU H 1 1
18 60580 1 1 204 LEU HA H 1.373 9.298 14.719 1.00 . A A . 204 LEU HA 1 1
18 60581 1 1 204 LEU HB2 H 2.778 8.917 16.973 1.00 . A A . 204 LEU HB2 1 1
18 60582 1 1 204 LEU HB3 H 4.119 9.112 15.866 1.00 . A A . 204 LEU HB3 1 1
18 60583 1 1 204 LEU HD11 H 4.249 11.376 14.521 1.00 . A A . 204 LEU HD11 1 1
18 60584 1 1 204 LEU HD12 H 3.183 12.683 15.048 1.00 . A A . 204 LEU HD12 1 1
18 60585 1 1 204 LEU HD13 H 2.520 11.338 14.139 1.00 . A A . 204 LEU HD13 1 1
18 60586 1 1 204 LEU HD21 H 1.552 12.355 16.780 1.00 . A A . 204 LEU HD21 1 1
18 60587 1 1 204 LEU HD22 H 1.420 10.809 17.637 1.00 . A A . 204 LEU HD22 1 1
18 60588 1 1 204 LEU HD23 H 0.866 10.953 15.961 1.00 . A A . 204 LEU HD23 1 1
18 60589 1 1 204 LEU HG H 3.693 11.234 16.899 1.00 . A A . 204 LEU HG 1 1
18 60590 1 1 204 LEU N N 1.800 7.390 15.294 1.00 . A A . 204 LEU N 1 1
18 60591 1 1 204 LEU O O 2.902 9.401 12.706 1.00 . A A . 204 LEU O 1 1
18 60592 1 1 205 ASP C C 3.819 7.034 11.161 1.00 . A A . 205 ASP C 1 1
18 60593 1 1 205 ASP CA C 4.709 7.360 12.320 1.00 . A A . 205 ASP CA 1 1
18 60594 1 1 205 ASP CB C 5.797 6.312 12.501 1.00 . A A . 205 ASP CB 1 1
18 60595 1 1 205 ASP CG C 6.813 6.729 13.527 1.00 . A A . 205 ASP CG 1 1
18 60596 1 1 205 ASP H H 4.005 6.893 14.263 1.00 . A A . 205 ASP H 1 1
18 60597 1 1 205 ASP HA H 5.167 8.314 12.104 1.00 . A A . 205 ASP HA 1 1
18 60598 1 1 205 ASP HB2 H 5.345 5.384 12.813 1.00 . A A . 205 ASP HB2 1 1
18 60599 1 1 205 ASP HB3 H 6.300 6.160 11.557 1.00 . A A . 205 ASP HB3 1 1
18 60600 1 1 205 ASP N N 3.912 7.548 13.528 1.00 . A A . 205 ASP N 1 1
18 60601 1 1 205 ASP O O 4.109 7.395 10.017 1.00 . A A . 205 ASP O 1 1
18 60602 1 1 205 ASP OD1 O 7.695 7.539 13.198 1.00 . A A . 205 ASP OD1 1 1
18 60603 1 1 205 ASP OD2 O 6.742 6.260 14.681 1.00 . A A . 205 ASP OD2 1 1
18 60604 1 1 206 TYR C C 1.111 7.368 9.966 1.00 . A A . 206 TYR C 1 1
18 60605 1 1 206 TYR CA C 1.678 6.085 10.528 1.00 . A A . 206 TYR CA 1 1
18 60606 1 1 206 TYR CB C 0.597 5.203 11.200 1.00 . A A . 206 TYR CB 1 1
18 60607 1 1 206 TYR CD1 C -1.309 5.470 9.559 1.00 . A A . 206 TYR CD1 1 1
18 60608 1 1 206 TYR CD2 C -1.754 5.835 11.860 1.00 . A A . 206 TYR CD2 1 1
18 60609 1 1 206 TYR CE1 C -2.609 5.757 9.270 1.00 . A A . 206 TYR CE1 1 1
18 60610 1 1 206 TYR CE2 C -3.064 6.117 11.574 1.00 . A A . 206 TYR CE2 1 1
18 60611 1 1 206 TYR CG C -0.850 5.505 10.856 1.00 . A A . 206 TYR CG 1 1
18 60612 1 1 206 TYR CZ C -3.487 6.077 10.276 1.00 . A A . 206 TYR CZ 1 1
18 60613 1 1 206 TYR H H 2.636 6.024 12.390 1.00 . A A . 206 TYR H 1 1
18 60614 1 1 206 TYR HA H 2.113 5.525 9.713 1.00 . A A . 206 TYR HA 1 1
18 60615 1 1 206 TYR HB2 H 0.756 4.172 10.921 1.00 . A A . 206 TYR HB2 1 1
18 60616 1 1 206 TYR HB3 H 0.721 5.290 12.266 1.00 . A A . 206 TYR HB3 1 1
18 60617 1 1 206 TYR HD1 H -0.625 5.224 8.761 1.00 . A A . 206 TYR HD1 1 1
18 60618 1 1 206 TYR HD2 H -1.415 5.868 12.883 1.00 . A A . 206 TYR HD2 1 1
18 60619 1 1 206 TYR HE1 H -2.928 5.729 8.244 1.00 . A A . 206 TYR HE1 1 1
18 60620 1 1 206 TYR HE2 H -3.748 6.373 12.369 1.00 . A A . 206 TYR HE2 1 1
18 60621 1 1 206 TYR HH H -5.074 5.704 9.309 1.00 . A A . 206 TYR HH 1 1
18 60622 1 1 206 TYR N N 2.726 6.362 11.470 1.00 . A A . 206 TYR N 1 1
18 60623 1 1 206 TYR O O 1.048 7.515 8.779 1.00 . A A . 206 TYR O 1 1
18 60624 1 1 206 TYR OH O -4.798 6.353 9.973 1.00 . A A . 206 TYR OH 1 1
18 60625 1 1 207 GLN C C 1.191 10.342 9.543 1.00 . A A . 207 GLN C 1 1
18 60626 1 1 207 GLN CA C 0.202 9.576 10.378 1.00 . A A . 207 GLN CA 1 1
18 60627 1 1 207 GLN CB C -0.251 10.424 11.518 1.00 . A A . 207 GLN CB 1 1
18 60628 1 1 207 GLN CD C -1.895 10.890 13.264 1.00 . A A . 207 GLN CD 1 1
18 60629 1 1 207 GLN CG C -1.464 9.912 12.214 1.00 . A A . 207 GLN CG 1 1
18 60630 1 1 207 GLN H H 0.749 8.071 11.780 1.00 . A A . 207 GLN H 1 1
18 60631 1 1 207 GLN HA H -0.655 9.362 9.756 1.00 . A A . 207 GLN HA 1 1
18 60632 1 1 207 GLN HB2 H 0.551 10.486 12.241 1.00 . A A . 207 GLN HB2 1 1
18 60633 1 1 207 GLN HB3 H -0.464 11.415 11.148 1.00 . A A . 207 GLN HB3 1 1
18 60634 1 1 207 GLN HE21 H -2.925 11.872 11.914 1.00 . A A . 207 GLN HE21 1 1
18 60635 1 1 207 GLN HE22 H -2.939 12.551 13.481 1.00 . A A . 207 GLN HE22 1 1
18 60636 1 1 207 GLN HG2 H -2.224 9.748 11.459 1.00 . A A . 207 GLN HG2 1 1
18 60637 1 1 207 GLN HG3 H -1.222 8.968 12.681 1.00 . A A . 207 GLN HG3 1 1
18 60638 1 1 207 GLN N N 0.721 8.287 10.824 1.00 . A A . 207 GLN N 1 1
18 60639 1 1 207 GLN NE2 N -2.664 11.851 12.859 1.00 . A A . 207 GLN NE2 1 1
18 60640 1 1 207 GLN O O 0.833 10.866 8.508 1.00 . A A . 207 GLN O 1 1
18 60641 1 1 207 GLN OE1 O -1.491 10.806 14.430 1.00 . A A . 207 GLN OE1 1 1
18 60642 1 1 208 ARG C C 3.593 10.525 7.829 1.00 . A A . 208 ARG C 1 1
18 60643 1 1 208 ARG CA C 3.502 11.069 9.244 1.00 . A A . 208 ARG CA 1 1
18 60644 1 1 208 ARG CB C 4.839 10.857 9.962 1.00 . A A . 208 ARG CB 1 1
18 60645 1 1 208 ARG CD C 6.151 11.089 12.080 1.00 . A A . 208 ARG CD 1 1
18 60646 1 1 208 ARG CG C 4.905 11.500 11.327 1.00 . A A . 208 ARG CG 1 1
18 60647 1 1 208 ARG CZ C 6.831 11.289 14.455 1.00 . A A . 208 ARG CZ 1 1
18 60648 1 1 208 ARG H H 2.618 9.926 10.834 1.00 . A A . 208 ARG H 1 1
18 60649 1 1 208 ARG HA H 3.278 12.125 9.215 1.00 . A A . 208 ARG HA 1 1
18 60650 1 1 208 ARG HB2 H 5.003 9.797 10.080 1.00 . A A . 208 ARG HB2 1 1
18 60651 1 1 208 ARG HB3 H 5.630 11.268 9.351 1.00 . A A . 208 ARG HB3 1 1
18 60652 1 1 208 ARG HD2 H 6.050 10.043 12.320 1.00 . A A . 208 ARG HD2 1 1
18 60653 1 1 208 ARG HD3 H 7.033 11.275 11.483 1.00 . A A . 208 ARG HD3 1 1
18 60654 1 1 208 ARG HE H 5.891 12.695 13.359 1.00 . A A . 208 ARG HE 1 1
18 60655 1 1 208 ARG HG2 H 4.915 12.571 11.204 1.00 . A A . 208 ARG HG2 1 1
18 60656 1 1 208 ARG HG3 H 4.035 11.206 11.897 1.00 . A A . 208 ARG HG3 1 1
18 60657 1 1 208 ARG HH11 H 7.324 9.411 13.697 1.00 . A A . 208 ARG HH11 1 1
18 60658 1 1 208 ARG HH12 H 7.746 9.678 15.309 1.00 . A A . 208 ARG HH12 1 1
18 60659 1 1 208 ARG HH21 H 6.504 12.962 15.572 1.00 . A A . 208 ARG HH21 1 1
18 60660 1 1 208 ARG HH22 H 7.300 11.710 16.398 1.00 . A A . 208 ARG HH22 1 1
18 60661 1 1 208 ARG N N 2.432 10.374 9.981 1.00 . A A . 208 ARG N 1 1
18 60662 1 1 208 ARG NE N 6.266 11.784 13.350 1.00 . A A . 208 ARG NE 1 1
18 60663 1 1 208 ARG NH1 N 7.329 10.050 14.476 1.00 . A A . 208 ARG NH1 1 1
18 60664 1 1 208 ARG NH2 N 6.881 12.031 15.544 1.00 . A A . 208 ARG NH2 1 1
18 60665 1 1 208 ARG O O 3.725 11.266 6.862 1.00 . A A . 208 ARG O 1 1
18 60666 1 1 209 LEU C C 2.204 8.734 5.708 1.00 . A A . 209 LEU C 1 1
18 60667 1 1 209 LEU CA C 3.527 8.526 6.489 1.00 . A A . 209 LEU CA 1 1
18 60668 1 1 209 LEU CB C 3.784 7.056 6.795 1.00 . A A . 209 LEU CB 1 1
18 60669 1 1 209 LEU CD1 C 4.907 6.478 4.637 1.00 . A A . 209 LEU CD1 1 1
18 60670 1 1 209 LEU CD2 C 4.130 4.694 6.201 1.00 . A A . 209 LEU CD2 1 1
18 60671 1 1 209 LEU CG C 3.842 6.074 5.642 1.00 . A A . 209 LEU CG 1 1
18 60672 1 1 209 LEU H H 3.422 8.712 8.565 1.00 . A A . 209 LEU H 1 1
18 60673 1 1 209 LEU HA H 4.350 8.905 5.903 1.00 . A A . 209 LEU HA 1 1
18 60674 1 1 209 LEU HB2 H 4.728 6.994 7.319 1.00 . A A . 209 LEU HB2 1 1
18 60675 1 1 209 LEU HB3 H 3.013 6.728 7.477 1.00 . A A . 209 LEU HB3 1 1
18 60676 1 1 209 LEU HD11 H 5.871 6.502 5.123 1.00 . A A . 209 LEU HD11 1 1
18 60677 1 1 209 LEU HD12 H 4.672 7.455 4.245 1.00 . A A . 209 LEU HD12 1 1
18 60678 1 1 209 LEU HD13 H 4.926 5.761 3.829 1.00 . A A . 209 LEU HD13 1 1
18 60679 1 1 209 LEU HD21 H 4.155 3.962 5.407 1.00 . A A . 209 LEU HD21 1 1
18 60680 1 1 209 LEU HD22 H 3.371 4.441 6.927 1.00 . A A . 209 LEU HD22 1 1
18 60681 1 1 209 LEU HD23 H 5.083 4.716 6.708 1.00 . A A . 209 LEU HD23 1 1
18 60682 1 1 209 LEU HG H 2.886 6.036 5.142 1.00 . A A . 209 LEU HG 1 1
18 60683 1 1 209 LEU N N 3.507 9.232 7.737 1.00 . A A . 209 LEU N 1 1
18 60684 1 1 209 LEU O O 2.215 9.024 4.512 1.00 . A A . 209 LEU O 1 1
18 60685 1 1 210 LEU C C -0.523 10.061 5.260 1.00 . A A . 210 LEU C 1 1
18 60686 1 1 210 LEU CA C -0.245 8.699 5.832 1.00 . A A . 210 LEU CA 1 1
18 60687 1 1 210 LEU CB C -1.300 8.430 6.879 1.00 . A A . 210 LEU CB 1 1
18 60688 1 1 210 LEU CD1 C -3.016 7.249 5.523 1.00 . A A . 210 LEU CD1 1 1
18 60689 1 1 210 LEU CD2 C -3.700 8.598 7.486 1.00 . A A . 210 LEU CD2 1 1
18 60690 1 1 210 LEU CG C -2.727 8.451 6.368 1.00 . A A . 210 LEU CG 1 1
18 60691 1 1 210 LEU H H 1.117 8.431 7.376 1.00 . A A . 210 LEU H 1 1
18 60692 1 1 210 LEU HA H -0.344 7.949 5.063 1.00 . A A . 210 LEU HA 1 1
18 60693 1 1 210 LEU HB2 H -1.102 7.465 7.322 1.00 . A A . 210 LEU HB2 1 1
18 60694 1 1 210 LEU HB3 H -1.210 9.184 7.646 1.00 . A A . 210 LEU HB3 1 1
18 60695 1 1 210 LEU HD11 H -4.041 7.285 5.187 1.00 . A A . 210 LEU HD11 1 1
18 60696 1 1 210 LEU HD12 H -2.853 6.386 6.150 1.00 . A A . 210 LEU HD12 1 1
18 60697 1 1 210 LEU HD13 H -2.336 7.245 4.685 1.00 . A A . 210 LEU HD13 1 1
18 60698 1 1 210 LEU HD21 H -4.716 8.566 7.114 1.00 . A A . 210 LEU HD21 1 1
18 60699 1 1 210 LEU HD22 H -3.475 9.557 7.929 1.00 . A A . 210 LEU HD22 1 1
18 60700 1 1 210 LEU HD23 H -3.513 7.810 8.199 1.00 . A A . 210 LEU HD23 1 1
18 60701 1 1 210 LEU HG H -2.821 9.310 5.723 1.00 . A A . 210 LEU HG 1 1
18 60702 1 1 210 LEU N N 1.080 8.608 6.409 1.00 . A A . 210 LEU N 1 1
18 60703 1 1 210 LEU O O -0.935 10.175 4.128 1.00 . A A . 210 LEU O 1 1
18 60704 1 1 211 GLU C C 0.208 12.835 4.428 1.00 . A A . 211 GLU C 1 1
18 60705 1 1 211 GLU CA C -0.610 12.462 5.648 1.00 . A A . 211 GLU CA 1 1
18 60706 1 1 211 GLU CB C -0.365 13.466 6.778 1.00 . A A . 211 GLU CB 1 1
18 60707 1 1 211 GLU CD C -0.908 14.254 9.095 1.00 . A A . 211 GLU CD 1 1
18 60708 1 1 211 GLU CG C -1.118 13.175 8.079 1.00 . A A . 211 GLU CG 1 1
18 60709 1 1 211 GLU H H 0.080 10.953 6.957 1.00 . A A . 211 GLU H 1 1
18 60710 1 1 211 GLU HA H -1.653 12.484 5.373 1.00 . A A . 211 GLU HA 1 1
18 60711 1 1 211 GLU HB2 H 0.689 13.477 7.003 1.00 . A A . 211 GLU HB2 1 1
18 60712 1 1 211 GLU HB3 H -0.653 14.448 6.435 1.00 . A A . 211 GLU HB3 1 1
18 60713 1 1 211 GLU HG2 H -2.181 13.039 7.949 1.00 . A A . 211 GLU HG2 1 1
18 60714 1 1 211 GLU HG3 H -0.712 12.265 8.495 1.00 . A A . 211 GLU HG3 1 1
18 60715 1 1 211 GLU N N -0.304 11.101 6.060 1.00 . A A . 211 GLU N 1 1
18 60716 1 1 211 GLU O O -0.234 13.604 3.576 1.00 . A A . 211 GLU O 1 1
18 60717 1 1 211 GLU OE1 O 0.103 14.217 9.807 1.00 . A A . 211 GLU OE1 1 1
18 60718 1 1 211 GLU OE2 O -1.762 15.174 9.188 1.00 . A A . 211 GLU OE2 1 1
18 60719 1 1 212 ALA C C 1.808 11.773 1.975 1.00 . A A . 212 ALA C 1 1
18 60720 1 1 212 ALA CA C 2.281 12.498 3.223 1.00 . A A . 212 ALA CA 1 1
18 60721 1 1 212 ALA CB C 3.702 12.069 3.577 1.00 . A A . 212 ALA CB 1 1
18 60722 1 1 212 ALA H H 1.594 11.597 5.038 1.00 . A A . 212 ALA H 1 1
18 60723 1 1 212 ALA HA H 2.276 13.561 3.034 1.00 . A A . 212 ALA HA 1 1
18 60724 1 1 212 ALA HB1 H 3.717 11.006 3.769 1.00 . A A . 212 ALA HB1 1 1
18 60725 1 1 212 ALA HB2 H 4.040 12.598 4.455 1.00 . A A . 212 ALA HB2 1 1
18 60726 1 1 212 ALA HB3 H 4.357 12.290 2.749 1.00 . A A . 212 ALA HB3 1 1
18 60727 1 1 212 ALA N N 1.375 12.242 4.331 1.00 . A A . 212 ALA N 1 1
18 60728 1 1 212 ALA O O 1.805 12.330 0.883 1.00 . A A . 212 ALA O 1 1
18 60729 1 1 213 ALA C C -0.575 9.752 0.912 1.00 . A A . 213 ALA C 1 1
18 60730 1 1 213 ALA CA C 0.930 9.692 1.081 1.00 . A A . 213 ALA CA 1 1
18 60731 1 1 213 ALA CB C 1.335 8.261 1.414 1.00 . A A . 213 ALA CB 1 1
18 60732 1 1 213 ALA H H 1.283 10.192 3.068 1.00 . A A . 213 ALA H 1 1
18 60733 1 1 213 ALA HA H 1.428 9.979 0.168 1.00 . A A . 213 ALA HA 1 1
18 60734 1 1 213 ALA HB1 H 2.406 8.198 1.539 1.00 . A A . 213 ALA HB1 1 1
18 60735 1 1 213 ALA HB2 H 1.010 7.598 0.626 1.00 . A A . 213 ALA HB2 1 1
18 60736 1 1 213 ALA HB3 H 0.851 7.979 2.340 1.00 . A A . 213 ALA HB3 1 1
18 60737 1 1 213 ALA N N 1.354 10.556 2.161 1.00 . A A . 213 ALA N 1 1
18 60738 1 1 213 ALA O O -1.170 8.858 0.303 1.00 . A A . 213 ALA O 1 1
18 60739 1 1 214 SER C C -3.144 11.240 0.013 1.00 . A A . 214 SER C 1 1
18 60740 1 1 214 SER CA C -2.621 10.917 1.391 1.00 . A A . 214 SER CA 1 1
18 60741 1 1 214 SER CB C -3.147 11.855 2.455 1.00 . A A . 214 SER CB 1 1
18 60742 1 1 214 SER H H -0.648 11.523 1.811 1.00 . A A . 214 SER H 1 1
18 60743 1 1 214 SER HA H -2.978 9.922 1.615 1.00 . A A . 214 SER HA 1 1
18 60744 1 1 214 SER HB2 H -2.757 11.460 3.379 1.00 . A A . 214 SER HB2 1 1
18 60745 1 1 214 SER HB3 H -2.782 12.860 2.289 1.00 . A A . 214 SER HB3 1 1
18 60746 1 1 214 SER HG H -4.876 10.987 2.161 1.00 . A A . 214 SER HG 1 1
18 60747 1 1 214 SER N N -1.191 10.812 1.413 1.00 . A A . 214 SER N 1 1
18 60748 1 1 214 SER O O -3.304 12.405 -0.385 1.00 . A A . 214 SER O 1 1
18 60749 1 1 214 SER OG O -4.571 11.844 2.511 1.00 . A A . 214 SER OG 1 1
18 60750 1 1 215 SER C C -3.760 8.666 -2.417 1.00 . A A . 215 SER C 1 1
18 60751 1 1 215 SER CA C -3.826 10.113 -2.027 1.00 . A A . 215 SER CA 1 1
18 60752 1 1 215 SER CB C -2.946 10.964 -2.963 1.00 . A A . 215 SER CB 1 1
18 60753 1 1 215 SER H H -3.122 9.342 -0.231 1.00 . A A . 215 SER H 1 1
18 60754 1 1 215 SER HA H -4.846 10.455 -2.066 1.00 . A A . 215 SER HA 1 1
18 60755 1 1 215 SER HB2 H -3.199 10.754 -3.992 1.00 . A A . 215 SER HB2 1 1
18 60756 1 1 215 SER HB3 H -3.109 12.012 -2.759 1.00 . A A . 215 SER HB3 1 1
18 60757 1 1 215 SER HG H -1.275 11.234 -2.038 1.00 . A A . 215 SER HG 1 1
18 60758 1 1 215 SER N N -3.342 10.184 -0.688 1.00 . A A . 215 SER N 1 1
18 60759 1 1 215 SER O O -4.679 8.114 -3.041 1.00 . A A . 215 SER O 1 1
18 60760 1 1 215 SER OG O -1.569 10.669 -2.763 1.00 . A A . 215 SER OG 1 1
18 60761 1 1 216 GLY C C -2.188 6.522 -3.790 1.00 . A A . 216 GLY C 1 1
18 60762 1 1 216 GLY CA C -2.391 6.663 -2.302 1.00 . A A . 216 GLY CA 1 1
18 60763 1 1 216 GLY H H -2.070 8.519 -1.355 1.00 . A A . 216 GLY H 1 1
18 60764 1 1 216 GLY HA2 H -1.500 6.343 -1.785 1.00 . A A . 216 GLY HA2 1 1
18 60765 1 1 216 GLY HA3 H -3.220 6.038 -2.006 1.00 . A A . 216 GLY HA3 1 1
18 60766 1 1 216 GLY N N -2.678 8.026 -1.954 1.00 . A A . 216 GLY N 1 1
18 60767 1 1 216 GLY O O -2.142 7.522 -4.520 1.00 . A A . 216 GLY O 1 1
18 60768 1 1 217 GLU C C -3.333 4.875 -6.262 1.00 . A A . 217 GLU C 1 1
18 60769 1 1 217 GLU CA C -1.958 5.146 -5.667 1.00 . A A . 217 GLU CA 1 1
18 60770 1 1 217 GLU CB C -0.878 4.120 -6.041 1.00 . A A . 217 GLU CB 1 1
18 60771 1 1 217 GLU CD C 0.141 1.875 -5.638 1.00 . A A . 217 GLU CD 1 1
18 60772 1 1 217 GLU CG C -1.045 2.757 -5.404 1.00 . A A . 217 GLU CG 1 1
18 60773 1 1 217 GLU H H -2.050 4.546 -3.676 1.00 . A A . 217 GLU H 1 1
18 60774 1 1 217 GLU HA H -1.670 6.117 -6.048 1.00 . A A . 217 GLU HA 1 1
18 60775 1 1 217 GLU HB2 H -0.878 3.988 -7.113 1.00 . A A . 217 GLU HB2 1 1
18 60776 1 1 217 GLU HB3 H 0.082 4.516 -5.743 1.00 . A A . 217 GLU HB3 1 1
18 60777 1 1 217 GLU HG2 H -1.181 2.878 -4.340 1.00 . A A . 217 GLU HG2 1 1
18 60778 1 1 217 GLU HG3 H -1.918 2.282 -5.827 1.00 . A A . 217 GLU HG3 1 1
18 60779 1 1 217 GLU N N -2.065 5.330 -4.262 1.00 . A A . 217 GLU N 1 1
18 60780 1 1 217 GLU O O -3.688 3.751 -6.628 1.00 . A A . 217 GLU O 1 1
18 60781 1 1 217 GLU OE1 O 0.264 1.287 -6.741 1.00 . A A . 217 GLU OE1 1 1
18 60782 1 1 217 GLU OE2 O 0.978 1.755 -4.728 1.00 . A A . 217 GLU OE2 1 1
18 60783 1 1 218 ALA C C -5.453 6.326 -8.176 1.00 . A A . 218 ALA C 1 1
18 60784 1 1 218 ALA CA C -5.472 5.845 -6.761 1.00 . A A . 218 ALA CA 1 1
18 60785 1 1 218 ALA CB C -6.433 6.664 -5.906 1.00 . A A . 218 ALA CB 1 1
18 60786 1 1 218 ALA H H -3.807 6.759 -5.878 1.00 . A A . 218 ALA H 1 1
18 60787 1 1 218 ALA HA H -5.781 4.809 -6.747 1.00 . A A . 218 ALA HA 1 1
18 60788 1 1 218 ALA HB1 H -7.434 6.570 -6.300 1.00 . A A . 218 ALA HB1 1 1
18 60789 1 1 218 ALA HB2 H -6.139 7.701 -5.925 1.00 . A A . 218 ALA HB2 1 1
18 60790 1 1 218 ALA HB3 H -6.413 6.301 -4.888 1.00 . A A . 218 ALA HB3 1 1
18 60791 1 1 218 ALA N N -4.140 5.911 -6.244 1.00 . A A . 218 ALA N 1 1
18 60792 1 1 218 ALA O O -5.424 7.536 -8.442 1.00 . A A . 218 ALA O 1 1
18 60793 1 1 219 THR C C -6.656 6.038 -11.068 1.00 . A A . 219 THR C 1 1
18 60794 1 1 219 THR CA C -5.304 5.699 -10.454 1.00 . A A . 219 THR CA 1 1
18 60795 1 1 219 THR CB C -4.605 4.550 -11.218 1.00 . A A . 219 THR CB 1 1
18 60796 1 1 219 THR CG2 C -3.130 4.469 -10.845 1.00 . A A . 219 THR CG2 1 1
18 60797 1 1 219 THR H H -5.448 4.454 -8.806 1.00 . A A . 219 THR H 1 1
18 60798 1 1 219 THR HA H -4.678 6.574 -10.536 1.00 . A A . 219 THR HA 1 1
18 60799 1 1 219 THR HB H -4.694 4.736 -12.276 1.00 . A A . 219 THR HB 1 1
18 60800 1 1 219 THR HG1 H -6.164 3.486 -10.687 1.00 . A A . 219 THR HG1 1 1
18 60801 1 1 219 THR HG21 H -2.664 3.665 -11.395 1.00 . A A . 219 THR HG21 1 1
18 60802 1 1 219 THR HG22 H -3.036 4.284 -9.786 1.00 . A A . 219 THR HG22 1 1
18 60803 1 1 219 THR HG23 H -2.645 5.403 -11.092 1.00 . A A . 219 THR HG23 1 1
18 60804 1 1 219 THR N N -5.408 5.396 -9.076 1.00 . A A . 219 THR N 1 1
18 60805 1 1 219 THR O O -7.474 5.151 -11.345 1.00 . A A . 219 THR O 1 1
18 60806 1 1 219 THR OG1 O -5.247 3.290 -10.927 1.00 . A A . 219 THR OG1 1 1
18 60807 1 1 220 GLY C C -7.909 7.769 -13.341 1.00 . A A . 220 GLY C 1 1
18 60808 1 1 220 GLY CA C -8.102 7.760 -11.858 1.00 . A A . 220 GLY CA 1 1
18 60809 1 1 220 GLY H H -6.255 7.984 -10.916 1.00 . A A . 220 GLY H 1 1
18 60810 1 1 220 GLY HA2 H -8.915 7.095 -11.602 1.00 . A A . 220 GLY HA2 1 1
18 60811 1 1 220 GLY HA3 H -8.338 8.762 -11.535 1.00 . A A . 220 GLY HA3 1 1
18 60812 1 1 220 GLY N N -6.905 7.316 -11.225 1.00 . A A . 220 GLY N 1 1
18 60813 1 1 220 GLY O O -7.551 8.789 -13.925 1.00 . A A . 220 GLY O 1 1
18 60814 1 1 221 ASP C C -9.095 7.041 -16.131 1.00 . A A . 221 ASP C 1 1
18 60815 1 1 221 ASP CA C -7.896 6.494 -15.368 1.00 . A A . 221 ASP CA 1 1
18 60816 1 1 221 ASP CB C -7.673 5.011 -15.700 1.00 . A A . 221 ASP CB 1 1
18 60817 1 1 221 ASP CG C -7.217 4.776 -17.122 1.00 . A A . 221 ASP CG 1 1
18 60818 1 1 221 ASP H H -8.444 5.878 -13.425 1.00 . A A . 221 ASP H 1 1
18 60819 1 1 221 ASP HA H -7.012 7.052 -15.631 1.00 . A A . 221 ASP HA 1 1
18 60820 1 1 221 ASP HB2 H -6.923 4.610 -15.035 1.00 . A A . 221 ASP HB2 1 1
18 60821 1 1 221 ASP HB3 H -8.600 4.478 -15.544 1.00 . A A . 221 ASP HB3 1 1
18 60822 1 1 221 ASP N N -8.120 6.641 -13.949 1.00 . A A . 221 ASP N 1 1
18 60823 1 1 221 ASP O O -10.184 7.135 -15.580 1.00 . A A . 221 ASP O 1 1
18 60824 1 1 221 ASP OD1 O -5.994 4.798 -17.359 1.00 . A A . 221 ASP OD1 1 1
18 60825 1 1 221 ASP OD2 O -8.064 4.552 -18.016 1.00 . A A . 221 ASP OD2 1 1
18 60826 1 1 222 SER C C -10.967 6.801 -18.630 1.00 . A A . 222 SER C 1 1
18 60827 1 1 222 SER CA C -9.989 7.918 -18.215 1.00 . A A . 222 SER CA 1 1
18 60828 1 1 222 SER CB C -9.411 8.607 -19.449 1.00 . A A . 222 SER CB 1 1
18 60829 1 1 222 SER H H -8.006 7.325 -17.765 1.00 . A A . 222 SER H 1 1
18 60830 1 1 222 SER HA H -10.529 8.647 -17.629 1.00 . A A . 222 SER HA 1 1
18 60831 1 1 222 SER HB2 H -8.879 7.886 -20.051 1.00 . A A . 222 SER HB2 1 1
18 60832 1 1 222 SER HB3 H -10.213 9.037 -20.032 1.00 . A A . 222 SER HB3 1 1
18 60833 1 1 222 SER HG H -7.617 9.300 -19.167 1.00 . A A . 222 SER HG 1 1
18 60834 1 1 222 SER N N -8.906 7.395 -17.381 1.00 . A A . 222 SER N 1 1
18 60835 1 1 222 SER O O -11.907 7.040 -19.382 1.00 . A A . 222 SER O 1 1
18 60836 1 1 222 SER OG O -8.512 9.644 -19.074 1.00 . A A . 222 SER OG 1 1
18 60837 1 1 223 ALA C C -11.450 3.903 -19.744 1.00 . A A . 223 ALA C 1 1
18 60838 1 1 223 ALA CA C -11.524 4.411 -18.336 1.00 . A A . 223 ALA CA 1 1
18 60839 1 1 223 ALA CB C -12.952 4.610 -17.881 1.00 . A A . 223 ALA CB 1 1
18 60840 1 1 223 ALA H H -9.863 5.474 -17.640 1.00 . A A . 223 ALA H 1 1
18 60841 1 1 223 ALA HA H -11.080 3.650 -17.711 1.00 . A A . 223 ALA HA 1 1
18 60842 1 1 223 ALA HB1 H -12.963 4.966 -16.862 1.00 . A A . 223 ALA HB1 1 1
18 60843 1 1 223 ALA HB2 H -13.476 3.668 -17.942 1.00 . A A . 223 ALA HB2 1 1
18 60844 1 1 223 ALA HB3 H -13.435 5.333 -18.522 1.00 . A A . 223 ALA HB3 1 1
18 60845 1 1 223 ALA N N -10.701 5.588 -18.139 1.00 . A A . 223 ALA N 1 1
18 60846 1 1 223 ALA O O -12.180 4.342 -20.638 1.00 . A A . 223 ALA O 1 1
18 60847 1 1 224 SER C C -9.813 1.013 -20.963 1.00 . A A . 224 SER C 1 1
18 60848 1 1 224 SER CA C -10.315 2.422 -21.215 1.00 . A A . 224 SER CA 1 1
18 60849 1 1 224 SER CB C -9.288 3.250 -22.002 1.00 . A A . 224 SER CB 1 1
18 60850 1 1 224 SER H H -9.981 2.726 -19.199 1.00 . A A . 224 SER H 1 1
18 60851 1 1 224 SER HA H -11.248 2.388 -21.758 1.00 . A A . 224 SER HA 1 1
18 60852 1 1 224 SER HB2 H -8.340 3.224 -21.485 1.00 . A A . 224 SER HB2 1 1
18 60853 1 1 224 SER HB3 H -9.166 2.839 -22.992 1.00 . A A . 224 SER HB3 1 1
18 60854 1 1 224 SER HG H -10.652 4.617 -21.832 1.00 . A A . 224 SER HG 1 1
18 60855 1 1 224 SER N N -10.541 3.021 -19.949 1.00 . A A . 224 SER N 1 1
18 60856 1 1 224 SER O O -10.626 0.075 -20.990 1.00 . A A . 224 SER O 1 1
18 60857 1 1 224 SER OXT O -8.624 0.852 -20.653 1.00 . A A . 224 SER OXT 1 1
18 60858 1 1 224 SER OG O -9.725 4.617 -22.115 1.00 . A A . 224 SER OG 1 1
19 60859 1 1 1 SER C C -10.841 11.527 -20.790 1.00 . A A . 1 SER C 1 1
19 60860 1 1 1 SER CA C -9.425 11.357 -21.342 1.00 . A A . 1 SER CA 1 1
19 60861 1 1 1 SER CB C -9.479 10.706 -22.719 1.00 . A A . 1 SER CB 1 1
19 60862 1 1 1 SER H1 H -7.675 10.416 -20.837 1.00 . A A . 1 SER H1 1 1
19 60863 1 1 1 SER H2 H -9.044 9.596 -20.308 1.00 . A A . 1 SER H2 1 1
19 60864 1 1 1 SER H3 H -8.541 11.002 -19.521 1.00 . A A . 1 SER H3 1 1
19 60865 1 1 1 SER HA H -8.959 12.326 -21.425 1.00 . A A . 1 SER HA 1 1
19 60866 1 1 1 SER HB2 H -10.044 9.790 -22.650 1.00 . A A . 1 SER HB2 1 1
19 60867 1 1 1 SER HB3 H -9.973 11.371 -23.412 1.00 . A A . 1 SER HB3 1 1
19 60868 1 1 1 SER HG H -8.239 9.571 -23.661 1.00 . A A . 1 SER HG 1 1
19 60869 1 1 1 SER N N -8.630 10.539 -20.447 1.00 . A A . 1 SER N 1 1
19 60870 1 1 1 SER O O -11.290 12.643 -20.534 1.00 . A A . 1 SER O 1 1
19 60871 1 1 1 SER OG O -8.170 10.423 -23.208 1.00 . A A . 1 SER OG 1 1
19 60872 1 1 2 ALA C C -13.118 9.374 -19.080 1.00 . A A . 2 ALA C 1 1
19 60873 1 1 2 ALA CA C -12.893 10.450 -20.119 1.00 . A A . 2 ALA CA 1 1
19 60874 1 1 2 ALA CB C -13.853 10.262 -21.289 1.00 . A A . 2 ALA CB 1 1
19 60875 1 1 2 ALA H H -11.143 9.529 -20.728 1.00 . A A . 2 ALA H 1 1
19 60876 1 1 2 ALA HA H -13.080 11.420 -19.679 1.00 . A A . 2 ALA HA 1 1
19 60877 1 1 2 ALA HB1 H -13.687 11.036 -22.022 1.00 . A A . 2 ALA HB1 1 1
19 60878 1 1 2 ALA HB2 H -14.873 10.315 -20.939 1.00 . A A . 2 ALA HB2 1 1
19 60879 1 1 2 ALA HB3 H -13.679 9.298 -21.742 1.00 . A A . 2 ALA HB3 1 1
19 60880 1 1 2 ALA N N -11.532 10.419 -20.587 1.00 . A A . 2 ALA N 1 1
19 60881 1 1 2 ALA O O -12.243 8.537 -18.829 1.00 . A A . 2 ALA O 1 1
19 60882 1 1 3 GLN C C -15.526 7.363 -18.100 1.00 . A A . 3 GLN C 1 1
19 60883 1 1 3 GLN CA C -14.644 8.429 -17.482 1.00 . A A . 3 GLN CA 1 1
19 60884 1 1 3 GLN CB C -15.395 9.118 -16.351 1.00 . A A . 3 GLN CB 1 1
19 60885 1 1 3 GLN CD C -15.422 10.944 -14.636 1.00 . A A . 3 GLN CD 1 1
19 60886 1 1 3 GLN CG C -14.599 10.202 -15.653 1.00 . A A . 3 GLN CG 1 1
19 60887 1 1 3 GLN H H -14.914 10.098 -18.736 1.00 . A A . 3 GLN H 1 1
19 60888 1 1 3 GLN HA H -13.745 7.983 -17.087 1.00 . A A . 3 GLN HA 1 1
19 60889 1 1 3 GLN HB2 H -16.293 9.564 -16.750 1.00 . A A . 3 GLN HB2 1 1
19 60890 1 1 3 GLN HB3 H -15.674 8.376 -15.617 1.00 . A A . 3 GLN HB3 1 1
19 60891 1 1 3 GLN HE21 H -14.916 9.675 -13.174 1.00 . A A . 3 GLN HE21 1 1
19 60892 1 1 3 GLN HE22 H -15.957 10.960 -12.748 1.00 . A A . 3 GLN HE22 1 1
19 60893 1 1 3 GLN HG2 H -13.757 9.748 -15.150 1.00 . A A . 3 GLN HG2 1 1
19 60894 1 1 3 GLN HG3 H -14.246 10.902 -16.395 1.00 . A A . 3 GLN HG3 1 1
19 60895 1 1 3 GLN N N -14.276 9.396 -18.486 1.00 . A A . 3 GLN N 1 1
19 60896 1 1 3 GLN NE2 N -15.428 10.480 -13.421 1.00 . A A . 3 GLN NE2 1 1
19 60897 1 1 3 GLN O O -15.289 6.162 -17.938 1.00 . A A . 3 GLN O 1 1
19 60898 1 1 3 GLN OE1 O -16.062 11.943 -14.954 1.00 . A A . 3 GLN OE1 1 1
19 60899 1 1 4 GLY C C -18.521 6.612 -18.422 1.00 . A A . 4 GLY C 1 1
19 60900 1 1 4 GLY CA C -17.469 6.890 -19.407 1.00 . A A . 4 GLY CA 1 1
19 60901 1 1 4 GLY H H -16.642 8.767 -18.989 1.00 . A A . 4 GLY H 1 1
19 60902 1 1 4 GLY HA2 H -17.905 7.251 -20.324 1.00 . A A . 4 GLY HA2 1 1
19 60903 1 1 4 GLY HA3 H -16.972 5.946 -19.568 1.00 . A A . 4 GLY HA3 1 1
19 60904 1 1 4 GLY N N -16.528 7.804 -18.839 1.00 . A A . 4 GLY N 1 1
19 60905 1 1 4 GLY O O -19.475 7.378 -18.273 1.00 . A A . 4 GLY O 1 1
19 60906 1 1 5 LEU C C -18.671 6.005 -15.480 1.00 . A A . 5 LEU C 1 1
19 60907 1 1 5 LEU CA C -19.204 5.238 -16.667 1.00 . A A . 5 LEU CA 1 1
19 60908 1 1 5 LEU CB C -19.297 3.721 -16.353 1.00 . A A . 5 LEU CB 1 1
19 60909 1 1 5 LEU CD1 C -18.673 2.540 -18.483 1.00 . A A . 5 LEU CD1 1 1
19 60910 1 1 5 LEU CD2 C -20.312 1.476 -16.952 1.00 . A A . 5 LEU CD2 1 1
19 60911 1 1 5 LEU CG C -19.767 2.786 -17.487 1.00 . A A . 5 LEU CG 1 1
19 60912 1 1 5 LEU H H -17.646 4.898 -17.955 1.00 . A A . 5 LEU H 1 1
19 60913 1 1 5 LEU HA H -20.184 5.621 -16.912 1.00 . A A . 5 LEU HA 1 1
19 60914 1 1 5 LEU HB2 H -18.311 3.390 -16.064 1.00 . A A . 5 LEU HB2 1 1
19 60915 1 1 5 LEU HB3 H -19.959 3.590 -15.511 1.00 . A A . 5 LEU HB3 1 1
19 60916 1 1 5 LEU HD11 H -19.037 1.881 -19.258 1.00 . A A . 5 LEU HD11 1 1
19 60917 1 1 5 LEU HD12 H -17.859 2.081 -17.942 1.00 . A A . 5 LEU HD12 1 1
19 60918 1 1 5 LEU HD13 H -18.358 3.484 -18.898 1.00 . A A . 5 LEU HD13 1 1
19 60919 1 1 5 LEU HD21 H -19.539 0.929 -16.432 1.00 . A A . 5 LEU HD21 1 1
19 60920 1 1 5 LEU HD22 H -20.691 0.909 -17.792 1.00 . A A . 5 LEU HD22 1 1
19 60921 1 1 5 LEU HD23 H -21.134 1.685 -16.284 1.00 . A A . 5 LEU HD23 1 1
19 60922 1 1 5 LEU HG H -20.559 3.280 -18.028 1.00 . A A . 5 LEU HG 1 1
19 60923 1 1 5 LEU N N -18.364 5.526 -17.738 1.00 . A A . 5 LEU N 1 1
19 60924 1 1 5 LEU O O -17.465 6.025 -15.229 1.00 . A A . 5 LEU O 1 1
19 60925 1 1 6 ILE C C -18.694 6.530 -12.577 1.00 . A A . 6 ILE C 1 1
19 60926 1 1 6 ILE CA C -19.245 7.449 -13.643 1.00 . A A . 6 ILE CA 1 1
19 60927 1 1 6 ILE CB C -20.509 8.187 -13.044 1.00 . A A . 6 ILE CB 1 1
19 60928 1 1 6 ILE CD1 C -21.900 8.625 -15.211 1.00 . A A . 6 ILE CD1 1 1
19 60929 1 1 6 ILE CG1 C -21.170 9.206 -14.020 1.00 . A A . 6 ILE CG1 1 1
19 60930 1 1 6 ILE CG2 C -20.159 8.890 -11.729 1.00 . A A . 6 ILE CG2 1 1
19 60931 1 1 6 ILE H H -20.461 6.529 -15.147 1.00 . A A . 6 ILE H 1 1
19 60932 1 1 6 ILE HA H -18.498 8.181 -13.909 1.00 . A A . 6 ILE HA 1 1
19 60933 1 1 6 ILE HB H -21.209 7.396 -12.823 1.00 . A A . 6 ILE HB 1 1
19 60934 1 1 6 ILE HD11 H -22.680 7.966 -14.857 1.00 . A A . 6 ILE HD11 1 1
19 60935 1 1 6 ILE HD12 H -21.217 8.087 -15.851 1.00 . A A . 6 ILE HD12 1 1
19 60936 1 1 6 ILE HD13 H -22.356 9.439 -15.758 1.00 . A A . 6 ILE HD13 1 1
19 60937 1 1 6 ILE HG12 H -21.892 9.793 -13.473 1.00 . A A . 6 ILE HG12 1 1
19 60938 1 1 6 ILE HG13 H -20.402 9.867 -14.391 1.00 . A A . 6 ILE HG13 1 1
19 60939 1 1 6 ILE HG21 H -19.386 9.623 -11.909 1.00 . A A . 6 ILE HG21 1 1
19 60940 1 1 6 ILE HG22 H -19.800 8.161 -11.017 1.00 . A A . 6 ILE HG22 1 1
19 60941 1 1 6 ILE HG23 H -21.036 9.379 -11.334 1.00 . A A . 6 ILE HG23 1 1
19 60942 1 1 6 ILE N N -19.549 6.651 -14.813 1.00 . A A . 6 ILE N 1 1
19 60943 1 1 6 ILE O O -19.420 5.697 -12.025 1.00 . A A . 6 ILE O 1 1
19 60944 1 1 7 GLU C C -16.979 6.338 -9.946 1.00 . A A . 7 GLU C 1 1
19 60945 1 1 7 GLU CA C -16.834 5.808 -11.338 1.00 . A A . 7 GLU CA 1 1
19 60946 1 1 7 GLU CB C -15.421 5.336 -11.706 1.00 . A A . 7 GLU CB 1 1
19 60947 1 1 7 GLU CD C -14.130 7.505 -11.313 1.00 . A A . 7 GLU CD 1 1
19 60948 1 1 7 GLU CG C -14.470 6.385 -12.257 1.00 . A A . 7 GLU CG 1 1
19 60949 1 1 7 GLU H H -16.879 7.282 -12.808 1.00 . A A . 7 GLU H 1 1
19 60950 1 1 7 GLU HA H -17.469 4.934 -11.339 1.00 . A A . 7 GLU HA 1 1
19 60951 1 1 7 GLU HB2 H -14.950 4.900 -10.838 1.00 . A A . 7 GLU HB2 1 1
19 60952 1 1 7 GLU HB3 H -15.524 4.570 -12.457 1.00 . A A . 7 GLU HB3 1 1
19 60953 1 1 7 GLU HG2 H -13.572 5.868 -12.545 1.00 . A A . 7 GLU HG2 1 1
19 60954 1 1 7 GLU HG3 H -14.944 6.788 -13.139 1.00 . A A . 7 GLU HG3 1 1
19 60955 1 1 7 GLU N N -17.429 6.634 -12.323 1.00 . A A . 7 GLU N 1 1
19 60956 1 1 7 GLU O O -16.792 7.533 -9.681 1.00 . A A . 7 GLU O 1 1
19 60957 1 1 7 GLU OE1 O -13.430 7.268 -10.321 1.00 . A A . 7 GLU OE1 1 1
19 60958 1 1 7 GLU OE2 O -14.518 8.659 -11.596 1.00 . A A . 7 GLU OE2 1 1
19 60959 1 1 8 VAL C C -16.995 4.625 -6.873 1.00 . A A . 8 VAL C 1 1
19 60960 1 1 8 VAL CA C -17.583 5.747 -7.694 1.00 . A A . 8 VAL CA 1 1
19 60961 1 1 8 VAL CB C -19.111 5.914 -7.340 1.00 . A A . 8 VAL CB 1 1
19 60962 1 1 8 VAL CG1 C -19.729 7.094 -8.076 1.00 . A A . 8 VAL CG1 1 1
19 60963 1 1 8 VAL CG2 C -19.902 4.640 -7.641 1.00 . A A . 8 VAL CG2 1 1
19 60964 1 1 8 VAL H H -17.488 4.528 -9.387 1.00 . A A . 8 VAL H 1 1
19 60965 1 1 8 VAL HA H -17.066 6.664 -7.456 1.00 . A A . 8 VAL HA 1 1
19 60966 1 1 8 VAL HB H -19.179 6.114 -6.282 1.00 . A A . 8 VAL HB 1 1
19 60967 1 1 8 VAL HG11 H -19.649 6.930 -9.141 1.00 . A A . 8 VAL HG11 1 1
19 60968 1 1 8 VAL HG12 H -19.218 8.008 -7.810 1.00 . A A . 8 VAL HG12 1 1
19 60969 1 1 8 VAL HG13 H -20.773 7.166 -7.807 1.00 . A A . 8 VAL HG13 1 1
19 60970 1 1 8 VAL HG21 H -19.504 3.825 -7.057 1.00 . A A . 8 VAL HG21 1 1
19 60971 1 1 8 VAL HG22 H -19.813 4.406 -8.692 1.00 . A A . 8 VAL HG22 1 1
19 60972 1 1 8 VAL HG23 H -20.943 4.792 -7.394 1.00 . A A . 8 VAL HG23 1 1
19 60973 1 1 8 VAL N N -17.364 5.458 -9.080 1.00 . A A . 8 VAL N 1 1
19 60974 1 1 8 VAL O O -17.048 3.448 -7.273 1.00 . A A . 8 VAL O 1 1
19 60975 1 1 9 GLU C C -16.180 4.230 -3.520 1.00 . A A . 9 GLU C 1 1
19 60976 1 1 9 GLU CA C -15.856 3.948 -4.939 1.00 . A A . 9 GLU CA 1 1
19 60977 1 1 9 GLU CB C -14.307 3.820 -5.158 1.00 . A A . 9 GLU CB 1 1
19 60978 1 1 9 GLU CD C -13.336 5.367 -3.304 1.00 . A A . 9 GLU CD 1 1
19 60979 1 1 9 GLU CG C -13.424 5.053 -4.804 1.00 . A A . 9 GLU CG 1 1
19 60980 1 1 9 GLU H H -16.373 5.889 -5.486 1.00 . A A . 9 GLU H 1 1
19 60981 1 1 9 GLU HA H -16.310 3.006 -5.205 1.00 . A A . 9 GLU HA 1 1
19 60982 1 1 9 GLU HB2 H -13.956 2.996 -4.556 1.00 . A A . 9 GLU HB2 1 1
19 60983 1 1 9 GLU HB3 H -14.138 3.570 -6.195 1.00 . A A . 9 GLU HB3 1 1
19 60984 1 1 9 GLU HG2 H -12.422 4.875 -5.163 1.00 . A A . 9 GLU HG2 1 1
19 60985 1 1 9 GLU HG3 H -13.831 5.914 -5.313 1.00 . A A . 9 GLU HG3 1 1
19 60986 1 1 9 GLU N N -16.421 4.951 -5.772 1.00 . A A . 9 GLU N 1 1
19 60987 1 1 9 GLU O O -16.557 5.338 -3.186 1.00 . A A . 9 GLU O 1 1
19 60988 1 1 9 GLU OE1 O -12.676 4.604 -2.571 1.00 . A A . 9 GLU OE1 1 1
19 60989 1 1 9 GLU OE2 O -13.944 6.370 -2.853 1.00 . A A . 9 GLU OE2 1 1
19 60990 1 1 10 ARG C C -15.458 2.166 -0.674 1.00 . A A . 10 ARG C 1 1
19 60991 1 1 10 ARG CA C -16.129 3.313 -1.290 1.00 . A A . 10 ARG CA 1 1
19 60992 1 1 10 ARG CB C -17.487 3.661 -0.645 1.00 . A A . 10 ARG CB 1 1
19 60993 1 1 10 ARG CD C -16.644 5.859 0.208 1.00 . A A . 10 ARG CD 1 1
19 60994 1 1 10 ARG CG C -17.762 5.162 -0.570 1.00 . A A . 10 ARG CG 1 1
19 60995 1 1 10 ARG CZ C -16.059 8.262 -0.014 1.00 . A A . 10 ARG CZ 1 1
19 60996 1 1 10 ARG H H -15.936 2.329 -3.107 1.00 . A A . 10 ARG H 1 1
19 60997 1 1 10 ARG HA H -15.437 4.118 -1.097 1.00 . A A . 10 ARG HA 1 1
19 60998 1 1 10 ARG HB2 H -18.282 3.202 -1.214 1.00 . A A . 10 ARG HB2 1 1
19 60999 1 1 10 ARG HB3 H -17.503 3.266 0.360 1.00 . A A . 10 ARG HB3 1 1
19 61000 1 1 10 ARG HD2 H -16.562 5.400 1.182 1.00 . A A . 10 ARG HD2 1 1
19 61001 1 1 10 ARG HD3 H -15.703 5.747 -0.309 1.00 . A A . 10 ARG HD3 1 1
19 61002 1 1 10 ARG HE H -17.688 7.462 0.946 1.00 . A A . 10 ARG HE 1 1
19 61003 1 1 10 ARG HG2 H -17.770 5.550 -1.578 1.00 . A A . 10 ARG HG2 1 1
19 61004 1 1 10 ARG HG3 H -18.711 5.368 -0.102 1.00 . A A . 10 ARG HG3 1 1
19 61005 1 1 10 ARG HH11 H -14.798 7.109 -1.257 1.00 . A A . 10 ARG HH11 1 1
19 61006 1 1 10 ARG HH12 H -14.427 8.743 -1.162 1.00 . A A . 10 ARG HH12 1 1
19 61007 1 1 10 ARG HH21 H -17.058 9.744 0.962 1.00 . A A . 10 ARG HH21 1 1
19 61008 1 1 10 ARG HH22 H -15.707 10.270 0.068 1.00 . A A . 10 ARG HH22 1 1
19 61009 1 1 10 ARG N N -16.075 3.224 -2.722 1.00 . A A . 10 ARG N 1 1
19 61010 1 1 10 ARG NE N -16.882 7.271 0.408 1.00 . A A . 10 ARG NE 1 1
19 61011 1 1 10 ARG NH1 N -15.039 8.006 -0.860 1.00 . A A . 10 ARG NH1 1 1
19 61012 1 1 10 ARG NH2 N -16.287 9.507 0.364 1.00 . A A . 10 ARG NH2 1 1
19 61013 1 1 10 ARG O O -15.296 1.125 -1.294 1.00 . A A . 10 ARG O 1 1
19 61014 1 1 11 LYS C C -14.840 1.006 2.448 1.00 . A A . 11 LYS C 1 1
19 61015 1 1 11 LYS CA C -14.223 1.404 1.149 1.00 . A A . 11 LYS CA 1 1
19 61016 1 1 11 LYS CB C -12.881 2.098 1.331 1.00 . A A . 11 LYS CB 1 1
19 61017 1 1 11 LYS CD C -10.389 1.948 1.623 1.00 . A A . 11 LYS CD 1 1
19 61018 1 1 11 LYS CE C -10.164 2.599 0.225 1.00 . A A . 11 LYS CE 1 1
19 61019 1 1 11 LYS CG C -11.733 1.214 1.732 1.00 . A A . 11 LYS CG 1 1
19 61020 1 1 11 LYS H H -15.363 3.107 1.046 1.00 . A A . 11 LYS H 1 1
19 61021 1 1 11 LYS HA H -14.082 0.546 0.512 1.00 . A A . 11 LYS HA 1 1
19 61022 1 1 11 LYS HB2 H -12.658 2.551 0.380 1.00 . A A . 11 LYS HB2 1 1
19 61023 1 1 11 LYS HB3 H -12.998 2.886 2.061 1.00 . A A . 11 LYS HB3 1 1
19 61024 1 1 11 LYS HD2 H -10.351 2.730 2.369 1.00 . A A . 11 LYS HD2 1 1
19 61025 1 1 11 LYS HD3 H -9.595 1.241 1.810 1.00 . A A . 11 LYS HD3 1 1
19 61026 1 1 11 LYS HE2 H -11.006 3.217 -0.035 1.00 . A A . 11 LYS HE2 1 1
19 61027 1 1 11 LYS HE3 H -9.255 3.180 0.222 1.00 . A A . 11 LYS HE3 1 1
19 61028 1 1 11 LYS HG2 H -11.897 0.930 2.762 1.00 . A A . 11 LYS HG2 1 1
19 61029 1 1 11 LYS HG3 H -11.747 0.337 1.121 1.00 . A A . 11 LYS HG3 1 1
19 61030 1 1 11 LYS HZ1 H -11.025 1.141 -0.970 1.00 . A A . 11 LYS HZ1 1 1
19 61031 1 1 11 LYS HZ2 H -9.338 0.976 -0.808 1.00 . A A . 11 LYS HZ2 1 1
19 61032 1 1 11 LYS HZ3 H -9.983 2.162 -1.772 1.00 . A A . 11 LYS HZ3 1 1
19 61033 1 1 11 LYS N N -15.063 2.337 0.523 1.00 . A A . 11 LYS N 1 1
19 61034 1 1 11 LYS NZ N -10.129 1.657 -0.875 1.00 . A A . 11 LYS NZ 1 1
19 61035 1 1 11 LYS O O -15.702 1.718 2.954 1.00 . A A . 11 LYS O 1 1
19 61036 1 1 12 PHE C C -14.005 -1.461 4.935 1.00 . A A . 12 PHE C 1 1
19 61037 1 1 12 PHE CA C -14.990 -0.588 4.201 1.00 . A A . 12 PHE CA 1 1
19 61038 1 1 12 PHE CB C -16.303 -1.349 3.953 1.00 . A A . 12 PHE CB 1 1
19 61039 1 1 12 PHE CD1 C -16.114 -2.546 1.745 1.00 . A A . 12 PHE CD1 1 1
19 61040 1 1 12 PHE CD2 C -16.211 -3.862 3.713 1.00 . A A . 12 PHE CD2 1 1
19 61041 1 1 12 PHE CE1 C -16.033 -3.694 0.988 1.00 . A A . 12 PHE CE1 1 1
19 61042 1 1 12 PHE CE2 C -16.128 -5.009 2.964 1.00 . A A . 12 PHE CE2 1 1
19 61043 1 1 12 PHE CG C -16.200 -2.613 3.117 1.00 . A A . 12 PHE CG 1 1
19 61044 1 1 12 PHE CZ C -16.038 -4.926 1.600 1.00 . A A . 12 PHE CZ 1 1
19 61045 1 1 12 PHE H H -13.772 -0.679 2.524 1.00 . A A . 12 PHE H 1 1
19 61046 1 1 12 PHE HA H -15.225 0.289 4.788 1.00 . A A . 12 PHE HA 1 1
19 61047 1 1 12 PHE HB2 H -16.769 -1.610 4.891 1.00 . A A . 12 PHE HB2 1 1
19 61048 1 1 12 PHE HB3 H -16.932 -0.657 3.414 1.00 . A A . 12 PHE HB3 1 1
19 61049 1 1 12 PHE HD1 H -16.105 -1.578 1.263 1.00 . A A . 12 PHE HD1 1 1
19 61050 1 1 12 PHE HD2 H -16.289 -3.951 4.781 1.00 . A A . 12 PHE HD2 1 1
19 61051 1 1 12 PHE HE1 H -15.965 -3.624 -0.086 1.00 . A A . 12 PHE HE1 1 1
19 61052 1 1 12 PHE HE2 H -16.134 -5.973 3.449 1.00 . A A . 12 PHE HE2 1 1
19 61053 1 1 12 PHE HZ H -15.973 -5.826 1.007 1.00 . A A . 12 PHE HZ 1 1
19 61054 1 1 12 PHE N N -14.447 -0.118 2.972 1.00 . A A . 12 PHE N 1 1
19 61055 1 1 12 PHE O O -13.040 -1.969 4.350 1.00 . A A . 12 PHE O 1 1
19 61056 1 1 13 ALA C C -14.279 -3.760 7.191 1.00 . A A . 13 ALA C 1 1
19 61057 1 1 13 ALA CA C -13.486 -2.474 7.032 1.00 . A A . 13 ALA CA 1 1
19 61058 1 1 13 ALA CB C -13.246 -1.821 8.384 1.00 . A A . 13 ALA CB 1 1
19 61059 1 1 13 ALA H H -14.979 -1.110 6.608 1.00 . A A . 13 ALA H 1 1
19 61060 1 1 13 ALA HA H -12.536 -2.676 6.560 1.00 . A A . 13 ALA HA 1 1
19 61061 1 1 13 ALA HB1 H -12.682 -0.911 8.245 1.00 . A A . 13 ALA HB1 1 1
19 61062 1 1 13 ALA HB2 H -12.696 -2.496 9.022 1.00 . A A . 13 ALA HB2 1 1
19 61063 1 1 13 ALA HB3 H -14.197 -1.587 8.838 1.00 . A A . 13 ALA HB3 1 1
19 61064 1 1 13 ALA N N -14.237 -1.609 6.195 1.00 . A A . 13 ALA N 1 1
19 61065 1 1 13 ALA O O -15.361 -3.755 7.799 1.00 . A A . 13 ALA O 1 1
19 61066 1 1 14 PRO C C -14.617 -6.655 8.072 1.00 . A A . 14 PRO C 1 1
19 61067 1 1 14 PRO CA C -14.454 -6.149 6.646 1.00 . A A . 14 PRO CA 1 1
19 61068 1 1 14 PRO CB C -13.506 -7.071 5.869 1.00 . A A . 14 PRO CB 1 1
19 61069 1 1 14 PRO CD C -12.568 -4.902 5.809 1.00 . A A . 14 PRO CD 1 1
19 61070 1 1 14 PRO CG C -12.687 -6.175 5.041 1.00 . A A . 14 PRO CG 1 1
19 61071 1 1 14 PRO HA H -15.417 -6.126 6.158 1.00 . A A . 14 PRO HA 1 1
19 61072 1 1 14 PRO HB2 H -12.933 -7.684 6.549 1.00 . A A . 14 PRO HB2 1 1
19 61073 1 1 14 PRO HB3 H -14.102 -7.733 5.256 1.00 . A A . 14 PRO HB3 1 1
19 61074 1 1 14 PRO HD2 H -11.698 -4.924 6.451 1.00 . A A . 14 PRO HD2 1 1
19 61075 1 1 14 PRO HD3 H -12.513 -4.070 5.123 1.00 . A A . 14 PRO HD3 1 1
19 61076 1 1 14 PRO HG2 H -11.713 -6.611 4.881 1.00 . A A . 14 PRO HG2 1 1
19 61077 1 1 14 PRO HG3 H -13.178 -5.997 4.095 1.00 . A A . 14 PRO HG3 1 1
19 61078 1 1 14 PRO N N -13.795 -4.852 6.591 1.00 . A A . 14 PRO N 1 1
19 61079 1 1 14 PRO O O -13.734 -6.454 8.933 1.00 . A A . 14 PRO O 1 1
19 61080 1 1 15 GLY C C -15.408 -9.223 9.770 1.00 . A A . 15 GLY C 1 1
19 61081 1 1 15 GLY CA C -16.007 -7.845 9.600 1.00 . A A . 15 GLY CA 1 1
19 61082 1 1 15 GLY H H -16.386 -7.437 7.601 1.00 . A A . 15 GLY H 1 1
19 61083 1 1 15 GLY HA2 H -15.605 -7.183 10.352 1.00 . A A . 15 GLY HA2 1 1
19 61084 1 1 15 GLY HA3 H -17.078 -7.915 9.722 1.00 . A A . 15 GLY HA3 1 1
19 61085 1 1 15 GLY N N -15.726 -7.303 8.316 1.00 . A A . 15 GLY N 1 1
19 61086 1 1 15 GLY O O -14.456 -9.574 9.050 1.00 . A A . 15 GLY O 1 1
19 61087 1 1 16 PRO C C -15.154 -12.284 9.873 1.00 . A A . 16 PRO C 1 1
19 61088 1 1 16 PRO CA C -15.440 -11.359 11.055 1.00 . A A . 16 PRO CA 1 1
19 61089 1 1 16 PRO CB C -16.544 -11.955 11.923 1.00 . A A . 16 PRO CB 1 1
19 61090 1 1 16 PRO CD C -17.216 -9.730 11.420 1.00 . A A . 16 PRO CD 1 1
19 61091 1 1 16 PRO CG C -17.258 -10.782 12.482 1.00 . A A . 16 PRO CG 1 1
19 61092 1 1 16 PRO HA H -14.546 -11.259 11.651 1.00 . A A . 16 PRO HA 1 1
19 61093 1 1 16 PRO HB2 H -17.195 -12.564 11.311 1.00 . A A . 16 PRO HB2 1 1
19 61094 1 1 16 PRO HB3 H -16.105 -12.556 12.704 1.00 . A A . 16 PRO HB3 1 1
19 61095 1 1 16 PRO HD2 H -18.080 -9.812 10.778 1.00 . A A . 16 PRO HD2 1 1
19 61096 1 1 16 PRO HD3 H -17.162 -8.747 11.864 1.00 . A A . 16 PRO HD3 1 1
19 61097 1 1 16 PRO HG2 H -18.280 -11.043 12.703 1.00 . A A . 16 PRO HG2 1 1
19 61098 1 1 16 PRO HG3 H -16.758 -10.433 13.372 1.00 . A A . 16 PRO HG3 1 1
19 61099 1 1 16 PRO N N -15.978 -10.040 10.681 1.00 . A A . 16 PRO N 1 1
19 61100 1 1 16 PRO O O -14.044 -12.825 9.759 1.00 . A A . 16 PRO O 1 1
19 61101 1 1 17 ASP C C -16.568 -12.746 6.610 1.00 . A A . 17 ASP C 1 1
19 61102 1 1 17 ASP CA C -15.959 -13.335 7.849 1.00 . A A . 17 ASP CA 1 1
19 61103 1 1 17 ASP CB C -16.534 -14.743 8.098 1.00 . A A . 17 ASP CB 1 1
19 61104 1 1 17 ASP CG C -15.831 -15.528 9.180 1.00 . A A . 17 ASP CG 1 1
19 61105 1 1 17 ASP H H -16.948 -11.918 9.070 1.00 . A A . 17 ASP H 1 1
19 61106 1 1 17 ASP HA H -14.896 -13.423 7.686 1.00 . A A . 17 ASP HA 1 1
19 61107 1 1 17 ASP HB2 H -17.576 -14.659 8.364 1.00 . A A . 17 ASP HB2 1 1
19 61108 1 1 17 ASP HB3 H -16.462 -15.297 7.174 1.00 . A A . 17 ASP HB3 1 1
19 61109 1 1 17 ASP N N -16.116 -12.437 8.984 1.00 . A A . 17 ASP N 1 1
19 61110 1 1 17 ASP O O -17.644 -13.160 6.162 1.00 . A A . 17 ASP O 1 1
19 61111 1 1 17 ASP OD1 O -14.792 -16.175 8.886 1.00 . A A . 17 ASP OD1 1 1
19 61112 1 1 17 ASP OD2 O -16.307 -15.521 10.334 1.00 . A A . 17 ASP OD2 1 1
19 61113 1 1 18 THR C C -16.298 -11.925 3.690 1.00 . A A . 18 THR C 1 1
19 61114 1 1 18 THR CA C -16.339 -11.061 4.950 1.00 . A A . 18 THR CA 1 1
19 61115 1 1 18 THR CB C -15.494 -9.825 4.814 1.00 . A A . 18 THR CB 1 1
19 61116 1 1 18 THR CG2 C -16.033 -8.930 3.729 1.00 . A A . 18 THR CG2 1 1
19 61117 1 1 18 THR H H -15.064 -11.463 6.472 1.00 . A A . 18 THR H 1 1
19 61118 1 1 18 THR HA H -17.355 -10.735 5.107 1.00 . A A . 18 THR HA 1 1
19 61119 1 1 18 THR HB H -14.480 -10.113 4.593 1.00 . A A . 18 THR HB 1 1
19 61120 1 1 18 THR HG1 H -15.071 -9.589 6.757 1.00 . A A . 18 THR HG1 1 1
19 61121 1 1 18 THR HG21 H -15.427 -8.041 3.639 1.00 . A A . 18 THR HG21 1 1
19 61122 1 1 18 THR HG22 H -17.038 -8.660 4.006 1.00 . A A . 18 THR HG22 1 1
19 61123 1 1 18 THR HG23 H -16.051 -9.466 2.792 1.00 . A A . 18 THR HG23 1 1
19 61124 1 1 18 THR N N -15.909 -11.767 6.086 1.00 . A A . 18 THR N 1 1
19 61125 1 1 18 THR O O -17.237 -11.902 2.910 1.00 . A A . 18 THR O 1 1
19 61126 1 1 18 THR OG1 O -15.575 -9.128 6.072 1.00 . A A . 18 THR OG1 1 1
19 61127 1 1 19 GLU C C -16.278 -14.626 2.388 1.00 . A A . 19 GLU C 1 1
19 61128 1 1 19 GLU CA C -15.136 -13.627 2.361 1.00 . A A . 19 GLU CA 1 1
19 61129 1 1 19 GLU CB C -13.809 -14.399 2.350 1.00 . A A . 19 GLU CB 1 1
19 61130 1 1 19 GLU CD C -11.297 -14.387 2.123 1.00 . A A . 19 GLU CD 1 1
19 61131 1 1 19 GLU CG C -12.566 -13.551 2.156 1.00 . A A . 19 GLU CG 1 1
19 61132 1 1 19 GLU H H -14.506 -12.708 4.179 1.00 . A A . 19 GLU H 1 1
19 61133 1 1 19 GLU HA H -15.211 -13.034 1.463 1.00 . A A . 19 GLU HA 1 1
19 61134 1 1 19 GLU HB2 H -13.714 -14.906 3.297 1.00 . A A . 19 GLU HB2 1 1
19 61135 1 1 19 GLU HB3 H -13.846 -15.143 1.569 1.00 . A A . 19 GLU HB3 1 1
19 61136 1 1 19 GLU HG2 H -12.657 -13.011 1.225 1.00 . A A . 19 GLU HG2 1 1
19 61137 1 1 19 GLU HG3 H -12.513 -12.852 2.974 1.00 . A A . 19 GLU HG3 1 1
19 61138 1 1 19 GLU N N -15.233 -12.722 3.518 1.00 . A A . 19 GLU N 1 1
19 61139 1 1 19 GLU O O -16.892 -14.928 1.369 1.00 . A A . 19 GLU O 1 1
19 61140 1 1 19 GLU OE1 O -10.707 -14.635 3.201 1.00 . A A . 19 GLU OE1 1 1
19 61141 1 1 19 GLU OE2 O -10.879 -14.812 1.015 1.00 . A A . 19 GLU OE2 1 1
19 61142 1 1 20 GLU C C -18.964 -15.484 3.485 1.00 . A A . 20 GLU C 1 1
19 61143 1 1 20 GLU CA C -17.607 -16.092 3.762 1.00 . A A . 20 GLU CA 1 1
19 61144 1 1 20 GLU CB C -17.562 -16.612 5.183 1.00 . A A . 20 GLU CB 1 1
19 61145 1 1 20 GLU CD C -15.618 -18.127 4.713 1.00 . A A . 20 GLU CD 1 1
19 61146 1 1 20 GLU CG C -16.183 -17.082 5.615 1.00 . A A . 20 GLU CG 1 1
19 61147 1 1 20 GLU H H -16.063 -14.773 4.338 1.00 . A A . 20 GLU H 1 1
19 61148 1 1 20 GLU HA H -17.435 -16.913 3.085 1.00 . A A . 20 GLU HA 1 1
19 61149 1 1 20 GLU HB2 H -17.896 -15.829 5.848 1.00 . A A . 20 GLU HB2 1 1
19 61150 1 1 20 GLU HB3 H -18.245 -17.443 5.260 1.00 . A A . 20 GLU HB3 1 1
19 61151 1 1 20 GLU HG2 H -15.508 -16.239 5.608 1.00 . A A . 20 GLU HG2 1 1
19 61152 1 1 20 GLU HG3 H -16.246 -17.483 6.616 1.00 . A A . 20 GLU HG3 1 1
19 61153 1 1 20 GLU N N -16.573 -15.103 3.568 1.00 . A A . 20 GLU N 1 1
19 61154 1 1 20 GLU O O -19.813 -16.097 2.811 1.00 . A A . 20 GLU O 1 1
19 61155 1 1 20 GLU OE1 O -15.940 -19.311 4.893 1.00 . A A . 20 GLU OE1 1 1
19 61156 1 1 20 GLU OE2 O -14.830 -17.781 3.821 1.00 . A A . 20 GLU OE2 1 1
19 61157 1 1 21 ARG C C -20.569 -13.212 2.328 1.00 . A A . 21 ARG C 1 1
19 61158 1 1 21 ARG CA C -20.390 -13.568 3.817 1.00 . A A . 21 ARG CA 1 1
19 61159 1 1 21 ARG CB C -20.375 -12.297 4.667 1.00 . A A . 21 ARG CB 1 1
19 61160 1 1 21 ARG CD C -22.401 -12.531 6.194 1.00 . A A . 21 ARG CD 1 1
19 61161 1 1 21 ARG CG C -21.754 -11.744 5.029 1.00 . A A . 21 ARG CG 1 1
19 61162 1 1 21 ARG CZ C -22.069 -14.993 6.554 1.00 . A A . 21 ARG CZ 1 1
19 61163 1 1 21 ARG H H -18.455 -13.843 4.516 1.00 . A A . 21 ARG H 1 1
19 61164 1 1 21 ARG HA H -21.200 -14.205 4.140 1.00 . A A . 21 ARG HA 1 1
19 61165 1 1 21 ARG HB2 H -19.864 -12.528 5.590 1.00 . A A . 21 ARG HB2 1 1
19 61166 1 1 21 ARG HB3 H -19.817 -11.530 4.151 1.00 . A A . 21 ARG HB3 1 1
19 61167 1 1 21 ARG HD2 H -21.751 -12.462 7.054 1.00 . A A . 21 ARG HD2 1 1
19 61168 1 1 21 ARG HD3 H -23.336 -12.053 6.436 1.00 . A A . 21 ARG HD3 1 1
19 61169 1 1 21 ARG HE H -23.335 -14.131 5.211 1.00 . A A . 21 ARG HE 1 1
19 61170 1 1 21 ARG HG2 H -21.655 -10.710 5.318 1.00 . A A . 21 ARG HG2 1 1
19 61171 1 1 21 ARG HG3 H -22.395 -11.814 4.162 1.00 . A A . 21 ARG HG3 1 1
19 61172 1 1 21 ARG HH11 H -20.925 -13.851 7.833 1.00 . A A . 21 ARG HH11 1 1
19 61173 1 1 21 ARG HH12 H -20.752 -15.532 8.025 1.00 . A A . 21 ARG HH12 1 1
19 61174 1 1 21 ARG HH21 H -23.082 -16.451 5.526 1.00 . A A . 21 ARG HH21 1 1
19 61175 1 1 21 ARG HH22 H -21.971 -17.040 6.682 1.00 . A A . 21 ARG HH22 1 1
19 61176 1 1 21 ARG N N -19.157 -14.278 3.984 1.00 . A A . 21 ARG N 1 1
19 61177 1 1 21 ARG NE N -22.651 -13.958 5.909 1.00 . A A . 21 ARG NE 1 1
19 61178 1 1 21 ARG NH1 N -21.187 -14.774 7.534 1.00 . A A . 21 ARG NH1 1 1
19 61179 1 1 21 ARG NH2 N -22.395 -16.247 6.234 1.00 . A A . 21 ARG NH2 1 1
19 61180 1 1 21 ARG O O -21.637 -13.343 1.799 1.00 . A A . 21 ARG O 1 1
19 61181 1 1 22 LEU C C -19.941 -13.612 -0.626 1.00 . A A . 22 LEU C 1 1
19 61182 1 1 22 LEU CA C -19.481 -12.459 0.222 1.00 . A A . 22 LEU CA 1 1
19 61183 1 1 22 LEU CB C -18.108 -11.998 -0.236 1.00 . A A . 22 LEU CB 1 1
19 61184 1 1 22 LEU CD1 C -16.246 -10.370 -0.031 1.00 . A A . 22 LEU CD1 1 1
19 61185 1 1 22 LEU CD2 C -18.453 -9.568 -0.687 1.00 . A A . 22 LEU CD2 1 1
19 61186 1 1 22 LEU CG C -17.720 -10.589 0.154 1.00 . A A . 22 LEU CG 1 1
19 61187 1 1 22 LEU H H -18.644 -12.655 2.174 1.00 . A A . 22 LEU H 1 1
19 61188 1 1 22 LEU HA H -20.176 -11.644 0.081 1.00 . A A . 22 LEU HA 1 1
19 61189 1 1 22 LEU HB2 H -17.391 -12.675 0.206 1.00 . A A . 22 LEU HB2 1 1
19 61190 1 1 22 LEU HB3 H -18.047 -12.105 -1.306 1.00 . A A . 22 LEU HB3 1 1
19 61191 1 1 22 LEU HD11 H -15.685 -11.060 0.580 1.00 . A A . 22 LEU HD11 1 1
19 61192 1 1 22 LEU HD12 H -16.008 -9.354 0.246 1.00 . A A . 22 LEU HD12 1 1
19 61193 1 1 22 LEU HD13 H -15.998 -10.519 -1.073 1.00 . A A . 22 LEU HD13 1 1
19 61194 1 1 22 LEU HD21 H -18.224 -9.750 -1.725 1.00 . A A . 22 LEU HD21 1 1
19 61195 1 1 22 LEU HD22 H -18.056 -8.597 -0.423 1.00 . A A . 22 LEU HD22 1 1
19 61196 1 1 22 LEU HD23 H -19.518 -9.611 -0.514 1.00 . A A . 22 LEU HD23 1 1
19 61197 1 1 22 LEU HG H -18.057 -10.478 1.170 1.00 . A A . 22 LEU HG 1 1
19 61198 1 1 22 LEU N N -19.481 -12.781 1.670 1.00 . A A . 22 LEU N 1 1
19 61199 1 1 22 LEU O O -20.762 -13.425 -1.517 1.00 . A A . 22 LEU O 1 1
19 61200 1 1 23 GLN C C -21.337 -16.187 -0.933 1.00 . A A . 23 GLN C 1 1
19 61201 1 1 23 GLN CA C -19.828 -16.008 -1.063 1.00 . A A . 23 GLN CA 1 1
19 61202 1 1 23 GLN CB C -19.110 -17.220 -0.477 1.00 . A A . 23 GLN CB 1 1
19 61203 1 1 23 GLN CD C -16.926 -18.372 0.031 1.00 . A A . 23 GLN CD 1 1
19 61204 1 1 23 GLN CG C -17.606 -17.235 -0.698 1.00 . A A . 23 GLN CG 1 1
19 61205 1 1 23 GLN H H -18.727 -14.856 0.343 1.00 . A A . 23 GLN H 1 1
19 61206 1 1 23 GLN HA H -19.563 -15.902 -2.105 1.00 . A A . 23 GLN HA 1 1
19 61207 1 1 23 GLN HB2 H -19.269 -17.176 0.589 1.00 . A A . 23 GLN HB2 1 1
19 61208 1 1 23 GLN HB3 H -19.537 -18.127 -0.876 1.00 . A A . 23 GLN HB3 1 1
19 61209 1 1 23 GLN HE21 H -16.618 -17.191 1.555 1.00 . A A . 23 GLN HE21 1 1
19 61210 1 1 23 GLN HE22 H -16.039 -18.799 1.760 1.00 . A A . 23 GLN HE22 1 1
19 61211 1 1 23 GLN HG2 H -17.374 -17.297 -1.752 1.00 . A A . 23 GLN HG2 1 1
19 61212 1 1 23 GLN HG3 H -17.203 -16.306 -0.324 1.00 . A A . 23 GLN HG3 1 1
19 61213 1 1 23 GLN N N -19.418 -14.797 -0.352 1.00 . A A . 23 GLN N 1 1
19 61214 1 1 23 GLN NE2 N -16.483 -18.105 1.227 1.00 . A A . 23 GLN NE2 1 1
19 61215 1 1 23 GLN O O -22.031 -16.480 -1.900 1.00 . A A . 23 GLN O 1 1
19 61216 1 1 23 GLN OE1 O -16.780 -19.472 -0.491 1.00 . A A . 23 GLN OE1 1 1
19 61217 1 1 24 GLU C C -24.042 -14.941 -0.103 1.00 . A A . 24 GLU C 1 1
19 61218 1 1 24 GLU CA C -23.231 -16.056 0.587 1.00 . A A . 24 GLU CA 1 1
19 61219 1 1 24 GLU CB C -23.376 -15.957 2.085 1.00 . A A . 24 GLU CB 1 1
19 61220 1 1 24 GLU CD C -24.811 -15.860 4.078 1.00 . A A . 24 GLU CD 1 1
19 61221 1 1 24 GLU CG C -24.785 -16.035 2.602 1.00 . A A . 24 GLU CG 1 1
19 61222 1 1 24 GLU H H -21.205 -15.706 0.985 1.00 . A A . 24 GLU H 1 1
19 61223 1 1 24 GLU HA H -23.593 -17.021 0.268 1.00 . A A . 24 GLU HA 1 1
19 61224 1 1 24 GLU HB2 H -22.805 -16.756 2.530 1.00 . A A . 24 GLU HB2 1 1
19 61225 1 1 24 GLU HB3 H -22.947 -15.017 2.403 1.00 . A A . 24 GLU HB3 1 1
19 61226 1 1 24 GLU HG2 H -25.370 -15.253 2.139 1.00 . A A . 24 GLU HG2 1 1
19 61227 1 1 24 GLU HG3 H -25.204 -16.999 2.353 1.00 . A A . 24 GLU HG3 1 1
19 61228 1 1 24 GLU N N -21.825 -15.956 0.265 1.00 . A A . 24 GLU N 1 1
19 61229 1 1 24 GLU O O -25.119 -15.189 -0.636 1.00 . A A . 24 GLU O 1 1
19 61230 1 1 24 GLU OE1 O -24.835 -14.726 4.543 1.00 . A A . 24 GLU OE1 1 1
19 61231 1 1 24 GLU OE2 O -24.759 -16.868 4.805 1.00 . A A . 24 GLU OE2 1 1
19 61232 1 1 25 LEU C C -24.232 -12.703 -2.195 1.00 . A A . 25 LEU C 1 1
19 61233 1 1 25 LEU CA C -24.182 -12.563 -0.688 1.00 . A A . 25 LEU CA 1 1
19 61234 1 1 25 LEU CB C -23.445 -11.257 -0.338 1.00 . A A . 25 LEU CB 1 1
19 61235 1 1 25 LEU CD1 C -22.521 -9.619 1.316 1.00 . A A . 25 LEU CD1 1 1
19 61236 1 1 25 LEU CD2 C -24.644 -10.839 1.838 1.00 . A A . 25 LEU CD2 1 1
19 61237 1 1 25 LEU CG C -23.291 -10.920 1.147 1.00 . A A . 25 LEU CG 1 1
19 61238 1 1 25 LEU H H -22.640 -13.602 0.356 1.00 . A A . 25 LEU H 1 1
19 61239 1 1 25 LEU HA H -25.188 -12.512 -0.300 1.00 . A A . 25 LEU HA 1 1
19 61240 1 1 25 LEU HB2 H -22.456 -11.312 -0.766 1.00 . A A . 25 LEU HB2 1 1
19 61241 1 1 25 LEU HB3 H -23.972 -10.442 -0.814 1.00 . A A . 25 LEU HB3 1 1
19 61242 1 1 25 LEU HD11 H -23.042 -8.814 0.821 1.00 . A A . 25 LEU HD11 1 1
19 61243 1 1 25 LEU HD12 H -21.535 -9.720 0.886 1.00 . A A . 25 LEU HD12 1 1
19 61244 1 1 25 LEU HD13 H -22.414 -9.383 2.366 1.00 . A A . 25 LEU HD13 1 1
19 61245 1 1 25 LEU HD21 H -25.147 -11.790 1.761 1.00 . A A . 25 LEU HD21 1 1
19 61246 1 1 25 LEU HD22 H -25.244 -10.073 1.368 1.00 . A A . 25 LEU HD22 1 1
19 61247 1 1 25 LEU HD23 H -24.499 -10.591 2.880 1.00 . A A . 25 LEU HD23 1 1
19 61248 1 1 25 LEU HG H -22.711 -11.700 1.619 1.00 . A A . 25 LEU HG 1 1
19 61249 1 1 25 LEU N N -23.507 -13.720 -0.091 1.00 . A A . 25 LEU N 1 1
19 61250 1 1 25 LEU O O -25.136 -12.169 -2.858 1.00 . A A . 25 LEU O 1 1
19 61251 1 1 26 GLY C C -22.132 -12.979 -4.855 1.00 . A A . 26 GLY C 1 1
19 61252 1 1 26 GLY CA C -23.265 -13.670 -4.134 1.00 . A A . 26 GLY CA 1 1
19 61253 1 1 26 GLY H H -22.595 -13.809 -2.144 1.00 . A A . 26 GLY H 1 1
19 61254 1 1 26 GLY HA2 H -23.180 -14.734 -4.295 1.00 . A A . 26 GLY HA2 1 1
19 61255 1 1 26 GLY HA3 H -24.201 -13.329 -4.548 1.00 . A A . 26 GLY HA3 1 1
19 61256 1 1 26 GLY N N -23.287 -13.431 -2.730 1.00 . A A . 26 GLY N 1 1
19 61257 1 1 26 GLY O O -22.205 -12.786 -6.076 1.00 . A A . 26 GLY O 1 1
19 61258 1 1 27 ALA C C -19.079 -13.089 -5.386 1.00 . A A . 27 ALA C 1 1
19 61259 1 1 27 ALA CA C -19.954 -11.993 -4.805 1.00 . A A . 27 ALA CA 1 1
19 61260 1 1 27 ALA CB C -19.168 -11.105 -3.870 1.00 . A A . 27 ALA CB 1 1
19 61261 1 1 27 ALA H H -21.023 -12.687 -3.154 1.00 . A A . 27 ALA H 1 1
19 61262 1 1 27 ALA HA H -20.340 -11.396 -5.617 1.00 . A A . 27 ALA HA 1 1
19 61263 1 1 27 ALA HB1 H -19.819 -10.354 -3.447 1.00 . A A . 27 ALA HB1 1 1
19 61264 1 1 27 ALA HB2 H -18.378 -10.621 -4.426 1.00 . A A . 27 ALA HB2 1 1
19 61265 1 1 27 ALA HB3 H -18.744 -11.706 -3.082 1.00 . A A . 27 ALA HB3 1 1
19 61266 1 1 27 ALA N N -21.080 -12.585 -4.137 1.00 . A A . 27 ALA N 1 1
19 61267 1 1 27 ALA O O -18.838 -14.112 -4.737 1.00 . A A . 27 ALA O 1 1
19 61268 1 1 28 THR C C -16.374 -13.597 -6.988 1.00 . A A . 28 THR C 1 1
19 61269 1 1 28 THR CA C -17.844 -13.854 -7.283 1.00 . A A . 28 THR CA 1 1
19 61270 1 1 28 THR CB C -18.078 -13.722 -8.803 1.00 . A A . 28 THR CB 1 1
19 61271 1 1 28 THR CG2 C -17.316 -14.791 -9.571 1.00 . A A . 28 THR CG2 1 1
19 61272 1 1 28 THR H H -18.861 -12.073 -7.086 1.00 . A A . 28 THR H 1 1
19 61273 1 1 28 THR HA H -18.133 -14.846 -6.977 1.00 . A A . 28 THR HA 1 1
19 61274 1 1 28 THR HB H -17.737 -12.746 -9.115 1.00 . A A . 28 THR HB 1 1
19 61275 1 1 28 THR HG1 H -19.718 -13.115 -9.670 1.00 . A A . 28 THR HG1 1 1
19 61276 1 1 28 THR HG21 H -17.484 -14.646 -10.627 1.00 . A A . 28 THR HG21 1 1
19 61277 1 1 28 THR HG22 H -17.666 -15.769 -9.276 1.00 . A A . 28 THR HG22 1 1
19 61278 1 1 28 THR HG23 H -16.260 -14.704 -9.359 1.00 . A A . 28 THR HG23 1 1
19 61279 1 1 28 THR N N -18.648 -12.899 -6.592 1.00 . A A . 28 THR N 1 1
19 61280 1 1 28 THR O O -15.861 -12.512 -7.276 1.00 . A A . 28 THR O 1 1
19 61281 1 1 28 THR OG1 O -19.480 -13.846 -9.085 1.00 . A A . 28 THR OG1 1 1
19 61282 1 1 29 LEU C C -13.579 -14.733 -7.446 1.00 . A A . 29 LEU C 1 1
19 61283 1 1 29 LEU CA C -14.299 -14.462 -6.151 1.00 . A A . 29 LEU CA 1 1
19 61284 1 1 29 LEU CB C -13.857 -15.480 -5.089 1.00 . A A . 29 LEU CB 1 1
19 61285 1 1 29 LEU CD1 C -11.967 -14.155 -4.131 1.00 . A A . 29 LEU CD1 1 1
19 61286 1 1 29 LEU CD2 C -12.051 -16.599 -3.760 1.00 . A A . 29 LEU CD2 1 1
19 61287 1 1 29 LEU CG C -12.365 -15.482 -4.729 1.00 . A A . 29 LEU CG 1 1
19 61288 1 1 29 LEU H H -16.192 -15.385 -6.148 1.00 . A A . 29 LEU H 1 1
19 61289 1 1 29 LEU HA H -14.081 -13.462 -5.812 1.00 . A A . 29 LEU HA 1 1
19 61290 1 1 29 LEU HB2 H -14.402 -15.246 -4.189 1.00 . A A . 29 LEU HB2 1 1
19 61291 1 1 29 LEU HB3 H -14.131 -16.469 -5.423 1.00 . A A . 29 LEU HB3 1 1
19 61292 1 1 29 LEU HD11 H -12.584 -14.005 -3.255 1.00 . A A . 29 LEU HD11 1 1
19 61293 1 1 29 LEU HD12 H -12.140 -13.363 -4.845 1.00 . A A . 29 LEU HD12 1 1
19 61294 1 1 29 LEU HD13 H -10.930 -14.170 -3.838 1.00 . A A . 29 LEU HD13 1 1
19 61295 1 1 29 LEU HD21 H -12.626 -16.457 -2.858 1.00 . A A . 29 LEU HD21 1 1
19 61296 1 1 29 LEU HD22 H -10.999 -16.570 -3.517 1.00 . A A . 29 LEU HD22 1 1
19 61297 1 1 29 LEU HD23 H -12.300 -17.552 -4.204 1.00 . A A . 29 LEU HD23 1 1
19 61298 1 1 29 LEU HG H -11.783 -15.631 -5.625 1.00 . A A . 29 LEU HG 1 1
19 61299 1 1 29 LEU N N -15.714 -14.567 -6.405 1.00 . A A . 29 LEU N 1 1
19 61300 1 1 29 LEU O O -13.609 -15.862 -7.956 1.00 . A A . 29 LEU O 1 1
19 61301 1 1 30 GLU C C -10.847 -14.321 -9.080 1.00 . A A . 30 GLU C 1 1
19 61302 1 1 30 GLU CA C -12.295 -13.940 -9.272 1.00 . A A . 30 GLU CA 1 1
19 61303 1 1 30 GLU CB C -12.409 -12.751 -10.247 1.00 . A A . 30 GLU CB 1 1
19 61304 1 1 30 GLU CD C -11.594 -10.461 -10.848 1.00 . A A . 30 GLU CD 1 1
19 61305 1 1 30 GLU CG C -11.898 -11.420 -9.726 1.00 . A A . 30 GLU CG 1 1
19 61306 1 1 30 GLU H H -12.963 -12.857 -7.539 1.00 . A A . 30 GLU H 1 1
19 61307 1 1 30 GLU HA H -12.779 -14.794 -9.723 1.00 . A A . 30 GLU HA 1 1
19 61308 1 1 30 GLU HB2 H -11.857 -12.978 -11.146 1.00 . A A . 30 GLU HB2 1 1
19 61309 1 1 30 GLU HB3 H -13.451 -12.629 -10.501 1.00 . A A . 30 GLU HB3 1 1
19 61310 1 1 30 GLU HG2 H -12.680 -10.986 -9.121 1.00 . A A . 30 GLU HG2 1 1
19 61311 1 1 30 GLU HG3 H -11.008 -11.578 -9.135 1.00 . A A . 30 GLU HG3 1 1
19 61312 1 1 30 GLU N N -12.965 -13.729 -8.007 1.00 . A A . 30 GLU N 1 1
19 61313 1 1 30 GLU O O -10.344 -15.238 -9.727 1.00 . A A . 30 GLU O 1 1
19 61314 1 1 30 GLU OE1 O -12.506 -9.821 -11.369 1.00 . A A . 30 GLU OE1 1 1
19 61315 1 1 30 GLU OE2 O -10.407 -10.375 -11.239 1.00 . A A . 30 GLU OE2 1 1
19 61316 1 1 31 HIS C C -8.410 -13.598 -6.557 1.00 . A A . 31 HIS C 1 1
19 61317 1 1 31 HIS CA C -8.762 -13.836 -7.980 1.00 . A A . 31 HIS CA 1 1
19 61318 1 1 31 HIS CB C -7.927 -12.883 -8.868 1.00 . A A . 31 HIS CB 1 1
19 61319 1 1 31 HIS CD2 C -7.406 -14.142 -11.069 1.00 . A A . 31 HIS CD2 1 1
19 61320 1 1 31 HIS CE1 C -8.560 -12.897 -12.441 1.00 . A A . 31 HIS CE1 1 1
19 61321 1 1 31 HIS CG C -7.990 -13.168 -10.339 1.00 . A A . 31 HIS CG 1 1
19 61322 1 1 31 HIS H H -10.659 -13.001 -7.609 1.00 . A A . 31 HIS H 1 1
19 61323 1 1 31 HIS HA H -8.515 -14.852 -8.249 1.00 . A A . 31 HIS HA 1 1
19 61324 1 1 31 HIS HB2 H -8.293 -11.877 -8.726 1.00 . A A . 31 HIS HB2 1 1
19 61325 1 1 31 HIS HB3 H -6.896 -12.927 -8.552 1.00 . A A . 31 HIS HB3 1 1
19 61326 1 1 31 HIS HD1 H -9.258 -11.599 -11.058 1.00 . A A . 31 HIS HD1 1 1
19 61327 1 1 31 HIS HD2 H -6.767 -14.929 -10.695 1.00 . A A . 31 HIS HD2 1 1
19 61328 1 1 31 HIS HE1 H -9.009 -12.503 -13.341 1.00 . A A . 31 HIS HE1 1 1
19 61329 1 1 31 HIS HE2 H -7.248 -14.262 -13.135 1.00 . A A . 31 HIS HE2 1 1
19 61330 1 1 31 HIS N N -10.184 -13.641 -8.185 1.00 . A A . 31 HIS N 1 1
19 61331 1 1 31 HIS ND1 N -8.706 -12.404 -11.237 1.00 . A A . 31 HIS ND1 1 1
19 61332 1 1 31 HIS NE2 N -7.778 -13.948 -12.370 1.00 . A A . 31 HIS NE2 1 1
19 61333 1 1 31 HIS O O -8.931 -12.681 -5.933 1.00 . A A . 31 HIS O 1 1
19 61334 1 1 32 ARG C C -5.640 -14.735 -4.667 1.00 . A A . 32 ARG C 1 1
19 61335 1 1 32 ARG CA C -7.071 -14.239 -4.703 1.00 . A A . 32 ARG CA 1 1
19 61336 1 1 32 ARG CB C -8.009 -14.951 -3.663 1.00 . A A . 32 ARG CB 1 1
19 61337 1 1 32 ARG CD C -6.788 -16.921 -2.680 1.00 . A A . 32 ARG CD 1 1
19 61338 1 1 32 ARG CG C -7.941 -16.473 -3.575 1.00 . A A . 32 ARG CG 1 1
19 61339 1 1 32 ARG CZ C -6.305 -19.074 -1.553 1.00 . A A . 32 ARG CZ 1 1
19 61340 1 1 32 ARG H H -7.207 -15.181 -6.548 1.00 . A A . 32 ARG H 1 1
19 61341 1 1 32 ARG HA H -7.059 -13.175 -4.513 1.00 . A A . 32 ARG HA 1 1
19 61342 1 1 32 ARG HB2 H -7.781 -14.568 -2.681 1.00 . A A . 32 ARG HB2 1 1
19 61343 1 1 32 ARG HB3 H -9.024 -14.672 -3.901 1.00 . A A . 32 ARG HB3 1 1
19 61344 1 1 32 ARG HD2 H -5.873 -16.487 -3.057 1.00 . A A . 32 ARG HD2 1 1
19 61345 1 1 32 ARG HD3 H -6.970 -16.553 -1.681 1.00 . A A . 32 ARG HD3 1 1
19 61346 1 1 32 ARG HE H -6.739 -18.819 -3.506 1.00 . A A . 32 ARG HE 1 1
19 61347 1 1 32 ARG HG2 H -8.872 -16.825 -3.158 1.00 . A A . 32 ARG HG2 1 1
19 61348 1 1 32 ARG HG3 H -7.805 -16.881 -4.565 1.00 . A A . 32 ARG HG3 1 1
19 61349 1 1 32 ARG HH11 H -6.483 -17.529 -0.203 1.00 . A A . 32 ARG HH11 1 1
19 61350 1 1 32 ARG HH12 H -6.019 -19.025 0.471 1.00 . A A . 32 ARG HH12 1 1
19 61351 1 1 32 ARG HH21 H -6.112 -20.827 -2.565 1.00 . A A . 32 ARG HH21 1 1
19 61352 1 1 32 ARG HH22 H -5.807 -20.951 -0.891 1.00 . A A . 32 ARG HH22 1 1
19 61353 1 1 32 ARG N N -7.553 -14.419 -6.034 1.00 . A A . 32 ARG N 1 1
19 61354 1 1 32 ARG NE N -6.635 -18.366 -2.637 1.00 . A A . 32 ARG NE 1 1
19 61355 1 1 32 ARG NH1 N -6.268 -18.495 -0.347 1.00 . A A . 32 ARG NH1 1 1
19 61356 1 1 32 ARG NH2 N -6.057 -20.370 -1.670 1.00 . A A . 32 ARG NH2 1 1
19 61357 1 1 32 ARG O O -5.329 -15.744 -5.296 1.00 . A A . 32 ARG O 1 1
19 61358 1 1 33 VAL C C -2.931 -14.549 -2.505 1.00 . A A . 33 VAL C 1 1
19 61359 1 1 33 VAL CA C -3.376 -14.463 -3.947 1.00 . A A . 33 VAL CA 1 1
19 61360 1 1 33 VAL CB C -2.402 -13.502 -4.751 1.00 . A A . 33 VAL CB 1 1
19 61361 1 1 33 VAL CG1 C -2.974 -13.115 -6.100 1.00 . A A . 33 VAL CG1 1 1
19 61362 1 1 33 VAL CG2 C -1.960 -12.271 -3.965 1.00 . A A . 33 VAL CG2 1 1
19 61363 1 1 33 VAL H H -5.068 -13.246 -3.489 1.00 . A A . 33 VAL H 1 1
19 61364 1 1 33 VAL HA H -3.329 -15.452 -4.379 1.00 . A A . 33 VAL HA 1 1
19 61365 1 1 33 VAL HB H -1.526 -14.095 -4.975 1.00 . A A . 33 VAL HB 1 1
19 61366 1 1 33 VAL HG11 H -3.167 -13.997 -6.692 1.00 . A A . 33 VAL HG11 1 1
19 61367 1 1 33 VAL HG12 H -2.276 -12.467 -6.607 1.00 . A A . 33 VAL HG12 1 1
19 61368 1 1 33 VAL HG13 H -3.895 -12.577 -5.929 1.00 . A A . 33 VAL HG13 1 1
19 61369 1 1 33 VAL HG21 H -1.296 -11.680 -4.577 1.00 . A A . 33 VAL HG21 1 1
19 61370 1 1 33 VAL HG22 H -1.450 -12.577 -3.065 1.00 . A A . 33 VAL HG22 1 1
19 61371 1 1 33 VAL HG23 H -2.822 -11.680 -3.703 1.00 . A A . 33 VAL HG23 1 1
19 61372 1 1 33 VAL N N -4.766 -14.039 -3.988 1.00 . A A . 33 VAL N 1 1
19 61373 1 1 33 VAL O O -3.425 -13.799 -1.660 1.00 . A A . 33 VAL O 1 1
19 61374 1 1 34 THR C C -0.005 -15.828 -0.998 1.00 . A A . 34 THR C 1 1
19 61375 1 1 34 THR CA C -1.499 -15.586 -0.887 1.00 . A A . 34 THR CA 1 1
19 61376 1 1 34 THR CB C -2.168 -16.702 -0.034 1.00 . A A . 34 THR CB 1 1
19 61377 1 1 34 THR CG2 C -3.604 -16.354 0.333 1.00 . A A . 34 THR CG2 1 1
19 61378 1 1 34 THR H H -1.785 -16.108 -2.901 1.00 . A A . 34 THR H 1 1
19 61379 1 1 34 THR HA H -1.644 -14.632 -0.399 1.00 . A A . 34 THR HA 1 1
19 61380 1 1 34 THR HB H -1.587 -16.788 0.874 1.00 . A A . 34 THR HB 1 1
19 61381 1 1 34 THR HG1 H -2.534 -17.820 -1.600 1.00 . A A . 34 THR HG1 1 1
19 61382 1 1 34 THR HG21 H -4.182 -16.217 -0.567 1.00 . A A . 34 THR HG21 1 1
19 61383 1 1 34 THR HG22 H -3.612 -15.443 0.913 1.00 . A A . 34 THR HG22 1 1
19 61384 1 1 34 THR HG23 H -4.030 -17.155 0.919 1.00 . A A . 34 THR HG23 1 1
19 61385 1 1 34 THR N N -2.066 -15.471 -2.209 1.00 . A A . 34 THR N 1 1
19 61386 1 1 34 THR O O 0.443 -16.661 -1.807 1.00 . A A . 34 THR O 1 1
19 61387 1 1 34 THR OG1 O -2.139 -17.953 -0.729 1.00 . A A . 34 THR OG1 1 1
19 61388 1 1 35 PHE C C 2.747 -14.520 0.965 1.00 . A A . 35 PHE C 1 1
19 61389 1 1 35 PHE CA C 2.202 -15.203 -0.257 1.00 . A A . 35 PHE CA 1 1
19 61390 1 1 35 PHE CB C 2.800 -14.584 -1.528 1.00 . A A . 35 PHE CB 1 1
19 61391 1 1 35 PHE CD1 C 1.491 -12.547 -2.117 1.00 . A A . 35 PHE CD1 1 1
19 61392 1 1 35 PHE CD2 C 3.680 -12.268 -1.256 1.00 . A A . 35 PHE CD2 1 1
19 61393 1 1 35 PHE CE1 C 1.362 -11.189 -2.213 1.00 . A A . 35 PHE CE1 1 1
19 61394 1 1 35 PHE CE2 C 3.553 -10.913 -1.350 1.00 . A A . 35 PHE CE2 1 1
19 61395 1 1 35 PHE CG C 2.649 -13.104 -1.638 1.00 . A A . 35 PHE CG 1 1
19 61396 1 1 35 PHE CZ C 2.393 -10.367 -1.828 1.00 . A A . 35 PHE CZ 1 1
19 61397 1 1 35 PHE H H 0.369 -14.416 0.359 1.00 . A A . 35 PHE H 1 1
19 61398 1 1 35 PHE HA H 2.458 -16.250 -0.211 1.00 . A A . 35 PHE HA 1 1
19 61399 1 1 35 PHE HB2 H 3.858 -14.785 -1.557 1.00 . A A . 35 PHE HB2 1 1
19 61400 1 1 35 PHE HB3 H 2.334 -15.031 -2.393 1.00 . A A . 35 PHE HB3 1 1
19 61401 1 1 35 PHE HD1 H 0.680 -13.192 -2.420 1.00 . A A . 35 PHE HD1 1 1
19 61402 1 1 35 PHE HD2 H 4.597 -12.695 -0.878 1.00 . A A . 35 PHE HD2 1 1
19 61403 1 1 35 PHE HE1 H 0.446 -10.768 -2.583 1.00 . A A . 35 PHE HE1 1 1
19 61404 1 1 35 PHE HE2 H 4.366 -10.269 -1.047 1.00 . A A . 35 PHE HE2 1 1
19 61405 1 1 35 PHE HZ H 2.290 -9.294 -1.902 1.00 . A A . 35 PHE HZ 1 1
19 61406 1 1 35 PHE N N 0.762 -15.088 -0.245 1.00 . A A . 35 PHE N 1 1
19 61407 1 1 35 PHE O O 1.996 -13.966 1.726 1.00 . A A . 35 PHE O 1 1
19 61408 1 1 36 ARG C C 5.430 -12.711 1.881 1.00 . A A . 36 ARG C 1 1
19 61409 1 1 36 ARG CA C 4.632 -13.945 2.295 1.00 . A A . 36 ARG CA 1 1
19 61410 1 1 36 ARG CB C 5.558 -14.941 2.996 1.00 . A A . 36 ARG CB 1 1
19 61411 1 1 36 ARG CD C 7.281 -15.435 4.723 1.00 . A A . 36 ARG CD 1 1
19 61412 1 1 36 ARG CG C 6.387 -14.365 4.138 1.00 . A A . 36 ARG CG 1 1
19 61413 1 1 36 ARG CZ C 8.851 -15.735 6.616 1.00 . A A . 36 ARG CZ 1 1
19 61414 1 1 36 ARG H H 4.578 -15.089 0.538 1.00 . A A . 36 ARG H 1 1
19 61415 1 1 36 ARG HA H 3.861 -13.660 2.992 1.00 . A A . 36 ARG HA 1 1
19 61416 1 1 36 ARG HB2 H 4.958 -15.747 3.392 1.00 . A A . 36 ARG HB2 1 1
19 61417 1 1 36 ARG HB3 H 6.234 -15.350 2.261 1.00 . A A . 36 ARG HB3 1 1
19 61418 1 1 36 ARG HD2 H 6.654 -16.199 5.159 1.00 . A A . 36 ARG HD2 1 1
19 61419 1 1 36 ARG HD3 H 7.871 -15.868 3.927 1.00 . A A . 36 ARG HD3 1 1
19 61420 1 1 36 ARG HE H 8.283 -13.960 5.806 1.00 . A A . 36 ARG HE 1 1
19 61421 1 1 36 ARG HG2 H 6.997 -13.558 3.760 1.00 . A A . 36 ARG HG2 1 1
19 61422 1 1 36 ARG HG3 H 5.724 -13.995 4.906 1.00 . A A . 36 ARG HG3 1 1
19 61423 1 1 36 ARG HH11 H 8.131 -17.491 5.833 1.00 . A A . 36 ARG HH11 1 1
19 61424 1 1 36 ARG HH12 H 9.195 -17.685 7.145 1.00 . A A . 36 ARG HH12 1 1
19 61425 1 1 36 ARG HH21 H 9.845 -14.241 7.694 1.00 . A A . 36 ARG HH21 1 1
19 61426 1 1 36 ARG HH22 H 10.156 -15.816 8.174 1.00 . A A . 36 ARG HH22 1 1
19 61427 1 1 36 ARG N N 4.016 -14.587 1.166 1.00 . A A . 36 ARG N 1 1
19 61428 1 1 36 ARG NE N 8.182 -14.936 5.768 1.00 . A A . 36 ARG NE 1 1
19 61429 1 1 36 ARG NH1 N 8.717 -17.061 6.524 1.00 . A A . 36 ARG NH1 1 1
19 61430 1 1 36 ARG NH2 N 9.656 -15.221 7.540 1.00 . A A . 36 ARG NH2 1 1
19 61431 1 1 36 ARG O O 6.234 -12.769 0.950 1.00 . A A . 36 ARG O 1 1
19 61432 1 1 37 ASP C C 6.886 -10.352 3.660 1.00 . A A . 37 ASP C 1 1
19 61433 1 1 37 ASP CA C 6.057 -10.439 2.442 1.00 . A A . 37 ASP CA 1 1
19 61434 1 1 37 ASP CB C 5.324 -9.091 2.291 1.00 . A A . 37 ASP CB 1 1
19 61435 1 1 37 ASP CG C 4.693 -8.822 0.965 1.00 . A A . 37 ASP CG 1 1
19 61436 1 1 37 ASP H H 4.466 -11.584 3.225 1.00 . A A . 37 ASP H 1 1
19 61437 1 1 37 ASP HA H 6.705 -10.604 1.593 1.00 . A A . 37 ASP HA 1 1
19 61438 1 1 37 ASP HB2 H 4.571 -8.970 3.053 1.00 . A A . 37 ASP HB2 1 1
19 61439 1 1 37 ASP HB3 H 6.063 -8.320 2.466 1.00 . A A . 37 ASP HB3 1 1
19 61440 1 1 37 ASP N N 5.211 -11.612 2.584 1.00 . A A . 37 ASP N 1 1
19 61441 1 1 37 ASP O O 6.370 -10.244 4.783 1.00 . A A . 37 ASP O 1 1
19 61442 1 1 37 ASP OD1 O 5.432 -8.646 -0.009 1.00 . A A . 37 ASP OD1 1 1
19 61443 1 1 37 ASP OD2 O 3.456 -8.684 0.897 1.00 . A A . 37 ASP OD2 1 1
19 61444 1 1 38 THR C C 9.771 -8.996 4.515 1.00 . A A . 38 THR C 1 1
19 61445 1 1 38 THR CA C 9.076 -10.376 4.553 1.00 . A A . 38 THR CA 1 1
19 61446 1 1 38 THR CB C 10.111 -11.504 4.326 1.00 . A A . 38 THR CB 1 1
19 61447 1 1 38 THR CG2 C 10.996 -11.694 5.519 1.00 . A A . 38 THR CG2 1 1
19 61448 1 1 38 THR H H 8.447 -10.584 2.536 1.00 . A A . 38 THR H 1 1
19 61449 1 1 38 THR HA H 8.583 -10.533 5.501 1.00 . A A . 38 THR HA 1 1
19 61450 1 1 38 THR HB H 10.704 -11.265 3.456 1.00 . A A . 38 THR HB 1 1
19 61451 1 1 38 THR HG1 H 8.851 -12.570 3.316 1.00 . A A . 38 THR HG1 1 1
19 61452 1 1 38 THR HG21 H 10.368 -11.963 6.355 1.00 . A A . 38 THR HG21 1 1
19 61453 1 1 38 THR HG22 H 11.500 -10.764 5.742 1.00 . A A . 38 THR HG22 1 1
19 61454 1 1 38 THR HG23 H 11.714 -12.478 5.335 1.00 . A A . 38 THR HG23 1 1
19 61455 1 1 38 THR N N 8.146 -10.446 3.468 1.00 . A A . 38 THR N 1 1
19 61456 1 1 38 THR O O 10.559 -8.742 3.623 1.00 . A A . 38 THR O 1 1
19 61457 1 1 38 THR OG1 O 9.398 -12.739 4.094 1.00 . A A . 38 THR OG1 1 1
19 61458 1 1 39 TYR C C 11.184 -6.692 6.431 1.00 . A A . 39 TYR C 1 1
19 61459 1 1 39 TYR CA C 10.052 -6.775 5.461 1.00 . A A . 39 TYR CA 1 1
19 61460 1 1 39 TYR CB C 9.009 -5.725 5.809 1.00 . A A . 39 TYR CB 1 1
19 61461 1 1 39 TYR CD1 C 6.779 -6.505 4.968 1.00 . A A . 39 TYR CD1 1 1
19 61462 1 1 39 TYR CD2 C 7.858 -4.743 3.809 1.00 . A A . 39 TYR CD2 1 1
19 61463 1 1 39 TYR CE1 C 5.727 -6.441 4.099 1.00 . A A . 39 TYR CE1 1 1
19 61464 1 1 39 TYR CE2 C 6.801 -4.675 2.928 1.00 . A A . 39 TYR CE2 1 1
19 61465 1 1 39 TYR CG C 7.865 -5.660 4.841 1.00 . A A . 39 TYR CG 1 1
19 61466 1 1 39 TYR CZ C 5.739 -5.528 3.078 1.00 . A A . 39 TYR CZ 1 1
19 61467 1 1 39 TYR H H 8.827 -8.275 6.196 1.00 . A A . 39 TYR H 1 1
19 61468 1 1 39 TYR HA H 10.424 -6.570 4.468 1.00 . A A . 39 TYR HA 1 1
19 61469 1 1 39 TYR HB2 H 8.602 -5.948 6.783 1.00 . A A . 39 TYR HB2 1 1
19 61470 1 1 39 TYR HB3 H 9.481 -4.754 5.839 1.00 . A A . 39 TYR HB3 1 1
19 61471 1 1 39 TYR HD1 H 6.768 -7.229 5.770 1.00 . A A . 39 TYR HD1 1 1
19 61472 1 1 39 TYR HD2 H 8.703 -4.080 3.695 1.00 . A A . 39 TYR HD2 1 1
19 61473 1 1 39 TYR HE1 H 4.888 -7.111 4.219 1.00 . A A . 39 TYR HE1 1 1
19 61474 1 1 39 TYR HE2 H 6.816 -3.958 2.123 1.00 . A A . 39 TYR HE2 1 1
19 61475 1 1 39 TYR HH H 3.870 -5.651 2.709 1.00 . A A . 39 TYR HH 1 1
19 61476 1 1 39 TYR N N 9.464 -8.105 5.461 1.00 . A A . 39 TYR N 1 1
19 61477 1 1 39 TYR O O 11.078 -7.186 7.541 1.00 . A A . 39 TYR O 1 1
19 61478 1 1 39 TYR OH O 4.671 -5.460 2.212 1.00 . A A . 39 TYR OH 1 1
19 61479 1 1 40 TYR C C 13.779 -4.502 7.128 1.00 . A A . 40 TYR C 1 1
19 61480 1 1 40 TYR CA C 13.447 -5.922 6.836 1.00 . A A . 40 TYR CA 1 1
19 61481 1 1 40 TYR CB C 14.664 -6.578 6.182 1.00 . A A . 40 TYR CB 1 1
19 61482 1 1 40 TYR CD1 C 13.860 -8.734 5.249 1.00 . A A . 40 TYR CD1 1 1
19 61483 1 1 40 TYR CD2 C 15.408 -8.806 7.027 1.00 . A A . 40 TYR CD2 1 1
19 61484 1 1 40 TYR CE1 C 13.839 -10.092 5.219 1.00 . A A . 40 TYR CE1 1 1
19 61485 1 1 40 TYR CE2 C 15.393 -10.181 7.000 1.00 . A A . 40 TYR CE2 1 1
19 61486 1 1 40 TYR CG C 14.638 -8.066 6.147 1.00 . A A . 40 TYR CG 1 1
19 61487 1 1 40 TYR CZ C 14.601 -10.815 6.089 1.00 . A A . 40 TYR CZ 1 1
19 61488 1 1 40 TYR H H 12.225 -5.594 5.151 1.00 . A A . 40 TYR H 1 1
19 61489 1 1 40 TYR HA H 13.250 -6.428 7.770 1.00 . A A . 40 TYR HA 1 1
19 61490 1 1 40 TYR HB2 H 14.717 -6.242 5.158 1.00 . A A . 40 TYR HB2 1 1
19 61491 1 1 40 TYR HB3 H 15.553 -6.263 6.706 1.00 . A A . 40 TYR HB3 1 1
19 61492 1 1 40 TYR HD1 H 13.252 -8.170 4.556 1.00 . A A . 40 TYR HD1 1 1
19 61493 1 1 40 TYR HD2 H 16.029 -8.289 7.742 1.00 . A A . 40 TYR HD2 1 1
19 61494 1 1 40 TYR HE1 H 13.210 -10.591 4.508 1.00 . A A . 40 TYR HE1 1 1
19 61495 1 1 40 TYR HE2 H 15.999 -10.747 7.692 1.00 . A A . 40 TYR HE2 1 1
19 61496 1 1 40 TYR HH H 14.551 -12.468 5.118 1.00 . A A . 40 TYR HH 1 1
19 61497 1 1 40 TYR N N 12.252 -6.043 6.026 1.00 . A A . 40 TYR N 1 1
19 61498 1 1 40 TYR O O 13.299 -3.588 6.461 1.00 . A A . 40 TYR O 1 1
19 61499 1 1 40 TYR OH O 14.568 -12.183 6.040 1.00 . A A . 40 TYR OH 1 1
19 61500 1 1 41 ASP C C 16.265 -3.375 9.478 1.00 . A A . 41 ASP C 1 1
19 61501 1 1 41 ASP CA C 15.076 -3.087 8.581 1.00 . A A . 41 ASP CA 1 1
19 61502 1 1 41 ASP CB C 14.016 -2.306 9.372 1.00 . A A . 41 ASP CB 1 1
19 61503 1 1 41 ASP CG C 14.324 -0.803 9.468 1.00 . A A . 41 ASP CG 1 1
19 61504 1 1 41 ASP H H 14.955 -5.113 8.615 1.00 . A A . 41 ASP H 1 1
19 61505 1 1 41 ASP HA H 15.403 -2.510 7.728 1.00 . A A . 41 ASP HA 1 1
19 61506 1 1 41 ASP HB2 H 13.056 -2.427 8.892 1.00 . A A . 41 ASP HB2 1 1
19 61507 1 1 41 ASP HB3 H 13.962 -2.707 10.373 1.00 . A A . 41 ASP HB3 1 1
19 61508 1 1 41 ASP N N 14.599 -4.340 8.129 1.00 . A A . 41 ASP N 1 1
19 61509 1 1 41 ASP O O 16.528 -4.538 9.837 1.00 . A A . 41 ASP O 1 1
19 61510 1 1 41 ASP OD1 O 15.482 -0.390 9.762 1.00 . A A . 41 ASP OD1 1 1
19 61511 1 1 41 ASP OD2 O 13.453 -0.028 9.217 1.00 . A A . 41 ASP OD2 1 1
19 61512 1 1 42 THR C C 17.438 -2.571 12.126 1.00 . A A . 42 THR C 1 1
19 61513 1 1 42 THR CA C 18.043 -2.369 10.712 1.00 . A A . 42 THR CA 1 1
19 61514 1 1 42 THR CB C 18.706 -0.979 10.690 1.00 . A A . 42 THR CB 1 1
19 61515 1 1 42 THR CG2 C 19.223 -0.641 9.306 1.00 . A A . 42 THR CG2 1 1
19 61516 1 1 42 THR H H 16.682 -1.519 9.371 1.00 . A A . 42 THR H 1 1
19 61517 1 1 42 THR HA H 18.776 -3.123 10.468 1.00 . A A . 42 THR HA 1 1
19 61518 1 1 42 THR HB H 19.523 -0.968 11.394 1.00 . A A . 42 THR HB 1 1
19 61519 1 1 42 THR HG1 H 16.893 -0.206 10.617 1.00 . A A . 42 THR HG1 1 1
19 61520 1 1 42 THR HG21 H 19.666 0.343 9.312 1.00 . A A . 42 THR HG21 1 1
19 61521 1 1 42 THR HG22 H 18.413 -0.679 8.595 1.00 . A A . 42 THR HG22 1 1
19 61522 1 1 42 THR HG23 H 19.971 -1.369 9.042 1.00 . A A . 42 THR HG23 1 1
19 61523 1 1 42 THR N N 16.969 -2.366 9.782 1.00 . A A . 42 THR N 1 1
19 61524 1 1 42 THR O O 16.203 -2.604 12.298 1.00 . A A . 42 THR O 1 1
19 61525 1 1 42 THR OG1 O 17.731 0.008 11.070 1.00 . A A . 42 THR OG1 1 1
19 61526 1 1 43 SER C C 17.069 -1.585 14.994 1.00 . A A . 43 SER C 1 1
19 61527 1 1 43 SER CA C 17.791 -2.853 14.467 1.00 . A A . 43 SER CA 1 1
19 61528 1 1 43 SER CB C 18.969 -3.215 15.359 1.00 . A A . 43 SER CB 1 1
19 61529 1 1 43 SER H H 19.234 -2.656 12.967 1.00 . A A . 43 SER H 1 1
19 61530 1 1 43 SER HA H 17.093 -3.677 14.472 1.00 . A A . 43 SER HA 1 1
19 61531 1 1 43 SER HB2 H 18.633 -3.313 16.380 1.00 . A A . 43 SER HB2 1 1
19 61532 1 1 43 SER HB3 H 19.388 -4.151 15.023 1.00 . A A . 43 SER HB3 1 1
19 61533 1 1 43 SER HG H 19.742 -1.561 15.970 1.00 . A A . 43 SER HG 1 1
19 61534 1 1 43 SER N N 18.264 -2.678 13.116 1.00 . A A . 43 SER N 1 1
19 61535 1 1 43 SER O O 16.230 -1.666 15.895 1.00 . A A . 43 SER O 1 1
19 61536 1 1 43 SER OG O 19.980 -2.210 15.288 1.00 . A A . 43 SER OG 1 1
19 61537 1 1 44 GLU C C 15.781 1.439 13.991 1.00 . A A . 44 GLU C 1 1
19 61538 1 1 44 GLU CA C 16.858 0.841 14.910 1.00 . A A . 44 GLU CA 1 1
19 61539 1 1 44 GLU CB C 18.006 1.851 15.042 1.00 . A A . 44 GLU CB 1 1
19 61540 1 1 44 GLU CD C 18.894 0.729 17.129 1.00 . A A . 44 GLU CD 1 1
19 61541 1 1 44 GLU CG C 19.228 1.343 15.797 1.00 . A A . 44 GLU CG 1 1
19 61542 1 1 44 GLU H H 17.949 -0.437 13.607 1.00 . A A . 44 GLU H 1 1
19 61543 1 1 44 GLU HA H 16.446 0.670 15.892 1.00 . A A . 44 GLU HA 1 1
19 61544 1 1 44 GLU HB2 H 18.325 2.140 14.052 1.00 . A A . 44 GLU HB2 1 1
19 61545 1 1 44 GLU HB3 H 17.638 2.728 15.553 1.00 . A A . 44 GLU HB3 1 1
19 61546 1 1 44 GLU HG2 H 19.716 0.591 15.195 1.00 . A A . 44 GLU HG2 1 1
19 61547 1 1 44 GLU HG3 H 19.907 2.167 15.955 1.00 . A A . 44 GLU HG3 1 1
19 61548 1 1 44 GLU N N 17.372 -0.430 14.401 1.00 . A A . 44 GLU N 1 1
19 61549 1 1 44 GLU O O 15.329 2.570 14.209 1.00 . A A . 44 GLU O 1 1
19 61550 1 1 44 GLU OE1 O 18.344 1.433 18.014 1.00 . A A . 44 GLU OE1 1 1
19 61551 1 1 44 GLU OE2 O 19.152 -0.483 17.307 1.00 . A A . 44 GLU OE2 1 1
19 61552 1 1 45 LEU C C 14.926 2.322 11.145 1.00 . A A . 45 LEU C 1 1
19 61553 1 1 45 LEU CA C 14.407 1.144 11.956 1.00 . A A . 45 LEU CA 1 1
19 61554 1 1 45 LEU CB C 12.972 1.363 12.471 1.00 . A A . 45 LEU CB 1 1
19 61555 1 1 45 LEU CD1 C 12.686 -0.597 14.033 1.00 . A A . 45 LEU CD1 1 1
19 61556 1 1 45 LEU CD2 C 10.712 0.388 12.920 1.00 . A A . 45 LEU CD2 1 1
19 61557 1 1 45 LEU CG C 12.176 0.092 12.804 1.00 . A A . 45 LEU CG 1 1
19 61558 1 1 45 LEU H H 15.721 -0.233 12.894 1.00 . A A . 45 LEU H 1 1
19 61559 1 1 45 LEU HA H 14.397 0.325 11.248 1.00 . A A . 45 LEU HA 1 1
19 61560 1 1 45 LEU HB2 H 13.022 1.972 13.361 1.00 . A A . 45 LEU HB2 1 1
19 61561 1 1 45 LEU HB3 H 12.427 1.910 11.716 1.00 . A A . 45 LEU HB3 1 1
19 61562 1 1 45 LEU HD11 H 12.588 0.084 14.866 1.00 . A A . 45 LEU HD11 1 1
19 61563 1 1 45 LEU HD12 H 13.723 -0.861 13.887 1.00 . A A . 45 LEU HD12 1 1
19 61564 1 1 45 LEU HD13 H 12.091 -1.479 14.215 1.00 . A A . 45 LEU HD13 1 1
19 61565 1 1 45 LEU HD21 H 10.562 1.117 13.703 1.00 . A A . 45 LEU HD21 1 1
19 61566 1 1 45 LEU HD22 H 10.178 -0.521 13.151 1.00 . A A . 45 LEU HD22 1 1
19 61567 1 1 45 LEU HD23 H 10.367 0.792 11.982 1.00 . A A . 45 LEU HD23 1 1
19 61568 1 1 45 LEU HG H 12.304 -0.602 11.985 1.00 . A A . 45 LEU HG 1 1
19 61569 1 1 45 LEU N N 15.373 0.680 12.978 1.00 . A A . 45 LEU N 1 1
19 61570 1 1 45 LEU O O 14.175 3.090 10.550 1.00 . A A . 45 LEU O 1 1
19 61571 1 1 46 SER C C 16.617 3.276 8.823 1.00 . A A . 46 SER C 1 1
19 61572 1 1 46 SER CA C 16.924 3.406 10.326 1.00 . A A . 46 SER CA 1 1
19 61573 1 1 46 SER CB C 18.416 3.271 10.583 1.00 . A A . 46 SER CB 1 1
19 61574 1 1 46 SER H H 16.749 1.713 11.543 1.00 . A A . 46 SER H 1 1
19 61575 1 1 46 SER HA H 16.597 4.375 10.667 1.00 . A A . 46 SER HA 1 1
19 61576 1 1 46 SER HB2 H 18.763 2.337 10.169 1.00 . A A . 46 SER HB2 1 1
19 61577 1 1 46 SER HB3 H 18.939 4.095 10.121 1.00 . A A . 46 SER HB3 1 1
19 61578 1 1 46 SER HG H 18.408 4.150 12.323 1.00 . A A . 46 SER HG 1 1
19 61579 1 1 46 SER N N 16.227 2.395 11.070 1.00 . A A . 46 SER N 1 1
19 61580 1 1 46 SER O O 16.599 4.279 8.099 1.00 . A A . 46 SER O 1 1
19 61581 1 1 46 SER OG O 18.682 3.284 11.987 1.00 . A A . 46 SER OG 1 1
19 61582 1 1 47 LEU C C 14.721 2.404 6.611 1.00 . A A . 47 LEU C 1 1
19 61583 1 1 47 LEU CA C 16.088 1.770 6.967 1.00 . A A . 47 LEU CA 1 1
19 61584 1 1 47 LEU CB C 15.994 0.254 6.747 1.00 . A A . 47 LEU CB 1 1
19 61585 1 1 47 LEU CD1 C 17.519 -0.156 4.854 1.00 . A A . 47 LEU CD1 1 1
19 61586 1 1 47 LEU CD2 C 15.584 -1.650 5.186 1.00 . A A . 47 LEU CD2 1 1
19 61587 1 1 47 LEU CG C 16.093 -0.238 5.315 1.00 . A A . 47 LEU CG 1 1
19 61588 1 1 47 LEU H H 16.405 1.268 8.982 1.00 . A A . 47 LEU H 1 1
19 61589 1 1 47 LEU HA H 16.871 2.179 6.347 1.00 . A A . 47 LEU HA 1 1
19 61590 1 1 47 LEU HB2 H 16.776 -0.219 7.320 1.00 . A A . 47 LEU HB2 1 1
19 61591 1 1 47 LEU HB3 H 15.047 -0.074 7.151 1.00 . A A . 47 LEU HB3 1 1
19 61592 1 1 47 LEU HD11 H 17.877 0.860 4.914 1.00 . A A . 47 LEU HD11 1 1
19 61593 1 1 47 LEU HD12 H 17.592 -0.533 3.845 1.00 . A A . 47 LEU HD12 1 1
19 61594 1 1 47 LEU HD13 H 18.089 -0.786 5.526 1.00 . A A . 47 LEU HD13 1 1
19 61595 1 1 47 LEU HD21 H 15.661 -1.944 4.148 1.00 . A A . 47 LEU HD21 1 1
19 61596 1 1 47 LEU HD22 H 14.555 -1.701 5.508 1.00 . A A . 47 LEU HD22 1 1
19 61597 1 1 47 LEU HD23 H 16.193 -2.309 5.786 1.00 . A A . 47 LEU HD23 1 1
19 61598 1 1 47 LEU HG H 15.498 0.404 4.682 1.00 . A A . 47 LEU HG 1 1
19 61599 1 1 47 LEU N N 16.388 2.037 8.365 1.00 . A A . 47 LEU N 1 1
19 61600 1 1 47 LEU O O 14.620 3.254 5.706 1.00 . A A . 47 LEU O 1 1
19 61601 1 1 48 MET C C 12.150 3.930 7.255 1.00 . A A . 48 MET C 1 1
19 61602 1 1 48 MET CA C 12.297 2.424 7.176 1.00 . A A . 48 MET CA 1 1
19 61603 1 1 48 MET CB C 11.458 1.777 8.266 1.00 . A A . 48 MET CB 1 1
19 61604 1 1 48 MET CE C 9.724 -0.556 9.279 1.00 . A A . 48 MET CE 1 1
19 61605 1 1 48 MET CG C 9.976 2.001 8.204 1.00 . A A . 48 MET CG 1 1
19 61606 1 1 48 MET H H 13.846 1.359 8.103 1.00 . A A . 48 MET H 1 1
19 61607 1 1 48 MET HA H 11.946 2.066 6.221 1.00 . A A . 48 MET HA 1 1
19 61608 1 1 48 MET HB2 H 11.627 0.713 8.216 1.00 . A A . 48 MET HB2 1 1
19 61609 1 1 48 MET HB3 H 11.819 2.129 9.221 1.00 . A A . 48 MET HB3 1 1
19 61610 1 1 48 MET HE1 H 9.248 -1.219 9.985 1.00 . A A . 48 MET HE1 1 1
19 61611 1 1 48 MET HE2 H 10.790 -0.595 9.460 1.00 . A A . 48 MET HE2 1 1
19 61612 1 1 48 MET HE3 H 9.527 -0.900 8.275 1.00 . A A . 48 MET HE3 1 1
19 61613 1 1 48 MET HG2 H 9.777 3.060 8.286 1.00 . A A . 48 MET HG2 1 1
19 61614 1 1 48 MET HG3 H 9.602 1.638 7.258 1.00 . A A . 48 MET HG3 1 1
19 61615 1 1 48 MET N N 13.695 2.002 7.365 1.00 . A A . 48 MET N 1 1
19 61616 1 1 48 MET O O 11.520 4.552 6.402 1.00 . A A . 48 MET O 1 1
19 61617 1 1 48 MET SD S 9.117 1.131 9.536 1.00 . A A . 48 MET SD 1 1
19 61618 1 1 49 LEU C C 13.481 6.754 7.474 1.00 . A A . 49 LEU C 1 1
19 61619 1 1 49 LEU CA C 12.694 5.956 8.502 1.00 . A A . 49 LEU CA 1 1
19 61620 1 1 49 LEU CB C 13.102 6.314 9.941 1.00 . A A . 49 LEU CB 1 1
19 61621 1 1 49 LEU CD1 C 11.596 4.587 11.060 1.00 . A A . 49 LEU CD1 1 1
19 61622 1 1 49 LEU CD2 C 12.632 6.393 12.409 1.00 . A A . 49 LEU CD2 1 1
19 61623 1 1 49 LEU CG C 12.062 6.029 11.055 1.00 . A A . 49 LEU CG 1 1
19 61624 1 1 49 LEU H H 13.272 3.944 8.882 1.00 . A A . 49 LEU H 1 1
19 61625 1 1 49 LEU HA H 11.655 6.222 8.370 1.00 . A A . 49 LEU HA 1 1
19 61626 1 1 49 LEU HB2 H 13.999 5.762 10.177 1.00 . A A . 49 LEU HB2 1 1
19 61627 1 1 49 LEU HB3 H 13.335 7.367 9.963 1.00 . A A . 49 LEU HB3 1 1
19 61628 1 1 49 LEU HD11 H 11.132 4.349 10.114 1.00 . A A . 49 LEU HD11 1 1
19 61629 1 1 49 LEU HD12 H 10.876 4.435 11.852 1.00 . A A . 49 LEU HD12 1 1
19 61630 1 1 49 LEU HD13 H 12.446 3.939 11.214 1.00 . A A . 49 LEU HD13 1 1
19 61631 1 1 49 LEU HD21 H 12.892 7.440 12.425 1.00 . A A . 49 LEU HD21 1 1
19 61632 1 1 49 LEU HD22 H 13.513 5.799 12.597 1.00 . A A . 49 LEU HD22 1 1
19 61633 1 1 49 LEU HD23 H 11.890 6.192 13.168 1.00 . A A . 49 LEU HD23 1 1
19 61634 1 1 49 LEU HG H 11.196 6.651 10.888 1.00 . A A . 49 LEU HG 1 1
19 61635 1 1 49 LEU N N 12.760 4.512 8.262 1.00 . A A . 49 LEU N 1 1
19 61636 1 1 49 LEU O O 13.427 7.972 7.451 1.00 . A A . 49 LEU O 1 1
19 61637 1 1 50 SER C C 14.060 6.655 4.286 1.00 . A A . 50 SER C 1 1
19 61638 1 1 50 SER CA C 14.933 6.668 5.563 1.00 . A A . 50 SER CA 1 1
19 61639 1 1 50 SER CB C 16.245 5.869 5.349 1.00 . A A . 50 SER CB 1 1
19 61640 1 1 50 SER H H 14.246 5.086 6.753 1.00 . A A . 50 SER H 1 1
19 61641 1 1 50 SER HA H 15.176 7.684 5.834 1.00 . A A . 50 SER HA 1 1
19 61642 1 1 50 SER HB2 H 16.844 5.917 6.245 1.00 . A A . 50 SER HB2 1 1
19 61643 1 1 50 SER HB3 H 15.997 4.835 5.155 1.00 . A A . 50 SER HB3 1 1
19 61644 1 1 50 SER HG H 17.399 7.212 4.529 1.00 . A A . 50 SER HG 1 1
19 61645 1 1 50 SER N N 14.201 6.060 6.642 1.00 . A A . 50 SER N 1 1
19 61646 1 1 50 SER O O 14.513 7.050 3.210 1.00 . A A . 50 SER O 1 1
19 61647 1 1 50 SER OG O 17.023 6.359 4.272 1.00 . A A . 50 SER OG 1 1
19 61648 1 1 51 ASP C C 12.285 4.917 2.384 1.00 . A A . 51 ASP C 1 1
19 61649 1 1 51 ASP CA C 11.842 6.035 3.297 1.00 . A A . 51 ASP CA 1 1
19 61650 1 1 51 ASP CB C 11.628 7.350 2.501 1.00 . A A . 51 ASP CB 1 1
19 61651 1 1 51 ASP CG C 10.835 8.393 3.247 1.00 . A A . 51 ASP CG 1 1
19 61652 1 1 51 ASP H H 12.470 5.923 5.321 1.00 . A A . 51 ASP H 1 1
19 61653 1 1 51 ASP HA H 10.903 5.728 3.737 1.00 . A A . 51 ASP HA 1 1
19 61654 1 1 51 ASP HB2 H 12.595 7.773 2.271 1.00 . A A . 51 ASP HB2 1 1
19 61655 1 1 51 ASP HB3 H 11.118 7.121 1.576 1.00 . A A . 51 ASP HB3 1 1
19 61656 1 1 51 ASP N N 12.792 6.185 4.429 1.00 . A A . 51 ASP N 1 1
19 61657 1 1 51 ASP O O 11.825 4.789 1.253 1.00 . A A . 51 ASP O 1 1
19 61658 1 1 51 ASP OD1 O 11.414 9.154 4.046 1.00 . A A . 51 ASP OD1 1 1
19 61659 1 1 51 ASP OD2 O 9.610 8.473 3.041 1.00 . A A . 51 ASP OD2 1 1
19 61660 1 1 52 HIS C C 13.157 1.672 2.781 1.00 . A A . 52 HIS C 1 1
19 61661 1 1 52 HIS CA C 13.683 2.961 2.186 1.00 . A A . 52 HIS CA 1 1
19 61662 1 1 52 HIS CB C 15.217 2.996 2.172 1.00 . A A . 52 HIS CB 1 1
19 61663 1 1 52 HIS CD2 C 16.058 4.171 0.014 1.00 . A A . 52 HIS CD2 1 1
19 61664 1 1 52 HIS CE1 C 16.704 6.073 0.876 1.00 . A A . 52 HIS CE1 1 1
19 61665 1 1 52 HIS CG C 15.805 4.112 1.338 1.00 . A A . 52 HIS CG 1 1
19 61666 1 1 52 HIS H H 13.416 4.205 3.842 1.00 . A A . 52 HIS H 1 1
19 61667 1 1 52 HIS HA H 13.320 3.033 1.171 1.00 . A A . 52 HIS HA 1 1
19 61668 1 1 52 HIS HB2 H 15.573 3.119 3.185 1.00 . A A . 52 HIS HB2 1 1
19 61669 1 1 52 HIS HB3 H 15.585 2.058 1.783 1.00 . A A . 52 HIS HB3 1 1
19 61670 1 1 52 HIS HD1 H 16.223 5.645 2.782 1.00 . A A . 52 HIS HD1 1 1
19 61671 1 1 52 HIS HD2 H 15.860 3.381 -0.697 1.00 . A A . 52 HIS HD2 1 1
19 61672 1 1 52 HIS HE1 H 17.106 7.070 0.980 1.00 . A A . 52 HIS HE1 1 1
19 61673 1 1 52 HIS HE2 H 17.249 5.580 -0.985 1.00 . A A . 52 HIS HE2 1 1
19 61674 1 1 52 HIS N N 13.148 4.080 2.906 1.00 . A A . 52 HIS N 1 1
19 61675 1 1 52 HIS ND1 N 16.231 5.324 1.846 1.00 . A A . 52 HIS ND1 1 1
19 61676 1 1 52 HIS NE2 N 16.614 5.399 -0.251 1.00 . A A . 52 HIS NE2 1 1
19 61677 1 1 52 HIS O O 13.578 1.250 3.840 1.00 . A A . 52 HIS O 1 1
19 61678 1 1 53 TRP C C 12.129 -1.307 1.909 1.00 . A A . 53 TRP C 1 1
19 61679 1 1 53 TRP CA C 11.536 -0.104 2.563 1.00 . A A . 53 TRP CA 1 1
19 61680 1 1 53 TRP CB C 10.066 -0.014 2.156 1.00 . A A . 53 TRP CB 1 1
19 61681 1 1 53 TRP CD1 C 9.447 2.423 1.839 1.00 . A A . 53 TRP CD1 1 1
19 61682 1 1 53 TRP CD2 C 8.738 1.542 3.756 1.00 . A A . 53 TRP CD2 1 1
19 61683 1 1 53 TRP CE2 C 8.351 2.889 3.703 1.00 . A A . 53 TRP CE2 1 1
19 61684 1 1 53 TRP CE3 C 8.397 0.782 4.873 1.00 . A A . 53 TRP CE3 1 1
19 61685 1 1 53 TRP CG C 9.442 1.269 2.555 1.00 . A A . 53 TRP CG 1 1
19 61686 1 1 53 TRP CH2 C 7.322 2.728 5.812 1.00 . A A . 53 TRP CH2 1 1
19 61687 1 1 53 TRP CZ2 C 7.641 3.496 4.728 1.00 . A A . 53 TRP CZ2 1 1
19 61688 1 1 53 TRP CZ3 C 7.691 1.381 5.888 1.00 . A A . 53 TRP CZ3 1 1
19 61689 1 1 53 TRP H H 12.004 1.446 1.209 1.00 . A A . 53 TRP H 1 1
19 61690 1 1 53 TRP HA H 11.597 -0.171 3.638 1.00 . A A . 53 TRP HA 1 1
19 61691 1 1 53 TRP HB2 H 9.991 -0.104 1.084 1.00 . A A . 53 TRP HB2 1 1
19 61692 1 1 53 TRP HB3 H 9.516 -0.819 2.621 1.00 . A A . 53 TRP HB3 1 1
19 61693 1 1 53 TRP HD1 H 9.906 2.543 0.870 1.00 . A A . 53 TRP HD1 1 1
19 61694 1 1 53 TRP HE1 H 8.696 4.301 2.158 1.00 . A A . 53 TRP HE1 1 1
19 61695 1 1 53 TRP HE3 H 8.675 -0.259 4.948 1.00 . A A . 53 TRP HE3 1 1
19 61696 1 1 53 TRP HH2 H 6.769 3.159 6.634 1.00 . A A . 53 TRP HH2 1 1
19 61697 1 1 53 TRP HZ2 H 7.348 4.534 4.691 1.00 . A A . 53 TRP HZ2 1 1
19 61698 1 1 53 TRP HZ3 H 7.420 0.810 6.762 1.00 . A A . 53 TRP HZ3 1 1
19 61699 1 1 53 TRP N N 12.229 1.080 2.095 1.00 . A A . 53 TRP N 1 1
19 61700 1 1 53 TRP NE1 N 8.800 3.394 2.509 1.00 . A A . 53 TRP NE1 1 1
19 61701 1 1 53 TRP O O 12.468 -1.254 0.753 1.00 . A A . 53 TRP O 1 1
19 61702 1 1 54 LEU C C 11.863 -4.734 2.340 1.00 . A A . 54 LEU C 1 1
19 61703 1 1 54 LEU CA C 12.766 -3.586 2.053 1.00 . A A . 54 LEU CA 1 1
19 61704 1 1 54 LEU CB C 14.171 -3.887 2.571 1.00 . A A . 54 LEU CB 1 1
19 61705 1 1 54 LEU CD1 C 14.861 -5.320 0.624 1.00 . A A . 54 LEU CD1 1 1
19 61706 1 1 54 LEU CD2 C 16.103 -5.464 2.721 1.00 . A A . 54 LEU CD2 1 1
19 61707 1 1 54 LEU CG C 14.763 -5.228 2.119 1.00 . A A . 54 LEU CG 1 1
19 61708 1 1 54 LEU H H 11.934 -2.392 3.552 1.00 . A A . 54 LEU H 1 1
19 61709 1 1 54 LEU HA H 12.820 -3.448 0.982 1.00 . A A . 54 LEU HA 1 1
19 61710 1 1 54 LEU HB2 H 14.825 -3.094 2.243 1.00 . A A . 54 LEU HB2 1 1
19 61711 1 1 54 LEU HB3 H 14.142 -3.881 3.651 1.00 . A A . 54 LEU HB3 1 1
19 61712 1 1 54 LEU HD11 H 13.863 -5.328 0.209 1.00 . A A . 54 LEU HD11 1 1
19 61713 1 1 54 LEU HD12 H 15.366 -6.250 0.412 1.00 . A A . 54 LEU HD12 1 1
19 61714 1 1 54 LEU HD13 H 15.432 -4.489 0.239 1.00 . A A . 54 LEU HD13 1 1
19 61715 1 1 54 LEU HD21 H 16.033 -5.475 3.797 1.00 . A A . 54 LEU HD21 1 1
19 61716 1 1 54 LEU HD22 H 16.758 -4.681 2.374 1.00 . A A . 54 LEU HD22 1 1
19 61717 1 1 54 LEU HD23 H 16.430 -6.425 2.352 1.00 . A A . 54 LEU HD23 1 1
19 61718 1 1 54 LEU HG H 14.107 -6.020 2.448 1.00 . A A . 54 LEU HG 1 1
19 61719 1 1 54 LEU N N 12.233 -2.380 2.619 1.00 . A A . 54 LEU N 1 1
19 61720 1 1 54 LEU O O 11.494 -4.961 3.487 1.00 . A A . 54 LEU O 1 1
19 61721 1 1 55 ARG C C 11.159 -7.707 0.569 1.00 . A A . 55 ARG C 1 1
19 61722 1 1 55 ARG CA C 10.681 -6.601 1.470 1.00 . A A . 55 ARG CA 1 1
19 61723 1 1 55 ARG CB C 9.194 -6.325 1.154 1.00 . A A . 55 ARG CB 1 1
19 61724 1 1 55 ARG CD C 7.343 -6.211 -0.535 1.00 . A A . 55 ARG CD 1 1
19 61725 1 1 55 ARG CG C 8.851 -6.166 -0.323 1.00 . A A . 55 ARG CG 1 1
19 61726 1 1 55 ARG CZ C 5.710 -6.158 -2.420 1.00 . A A . 55 ARG CZ 1 1
19 61727 1 1 55 ARG H H 11.840 -5.211 0.416 1.00 . A A . 55 ARG H 1 1
19 61728 1 1 55 ARG HA H 10.756 -6.931 2.494 1.00 . A A . 55 ARG HA 1 1
19 61729 1 1 55 ARG HB2 H 8.535 -7.057 1.590 1.00 . A A . 55 ARG HB2 1 1
19 61730 1 1 55 ARG HB3 H 8.957 -5.385 1.630 1.00 . A A . 55 ARG HB3 1 1
19 61731 1 1 55 ARG HD2 H 6.972 -7.162 -0.182 1.00 . A A . 55 ARG HD2 1 1
19 61732 1 1 55 ARG HD3 H 6.885 -5.417 0.038 1.00 . A A . 55 ARG HD3 1 1
19 61733 1 1 55 ARG HE H 7.712 -5.773 -2.520 1.00 . A A . 55 ARG HE 1 1
19 61734 1 1 55 ARG HG2 H 9.233 -5.220 -0.679 1.00 . A A . 55 ARG HG2 1 1
19 61735 1 1 55 ARG HG3 H 9.307 -6.974 -0.874 1.00 . A A . 55 ARG HG3 1 1
19 61736 1 1 55 ARG HH11 H 4.994 -7.265 -0.852 1.00 . A A . 55 ARG HH11 1 1
19 61737 1 1 55 ARG HH12 H 3.833 -6.886 -2.040 1.00 . A A . 55 ARG HH12 1 1
19 61738 1 1 55 ARG HH21 H 6.162 -5.332 -4.207 1.00 . A A . 55 ARG HH21 1 1
19 61739 1 1 55 ARG HH22 H 4.498 -5.767 -4.012 1.00 . A A . 55 ARG HH22 1 1
19 61740 1 1 55 ARG N N 11.505 -5.453 1.312 1.00 . A A . 55 ARG N 1 1
19 61741 1 1 55 ARG NE N 6.969 -6.055 -1.944 1.00 . A A . 55 ARG NE 1 1
19 61742 1 1 55 ARG NH1 N 4.785 -6.809 -1.735 1.00 . A A . 55 ARG NH1 1 1
19 61743 1 1 55 ARG NH2 N 5.428 -5.730 -3.635 1.00 . A A . 55 ARG NH2 1 1
19 61744 1 1 55 ARG O O 11.775 -7.471 -0.474 1.00 . A A . 55 ARG O 1 1
19 61745 1 1 56 GLN C C 9.798 -10.736 -0.034 1.00 . A A . 56 GLN C 1 1
19 61746 1 1 56 GLN CA C 11.099 -10.014 0.177 1.00 . A A . 56 GLN CA 1 1
19 61747 1 1 56 GLN CB C 12.242 -10.948 0.651 1.00 . A A . 56 GLN CB 1 1
19 61748 1 1 56 GLN CD C 13.371 -13.141 -0.041 1.00 . A A . 56 GLN CD 1 1
19 61749 1 1 56 GLN CG C 12.120 -12.357 0.084 1.00 . A A . 56 GLN CG 1 1
19 61750 1 1 56 GLN H H 10.577 -8.968 1.905 1.00 . A A . 56 GLN H 1 1
19 61751 1 1 56 GLN HA H 11.368 -9.617 -0.790 1.00 . A A . 56 GLN HA 1 1
19 61752 1 1 56 GLN HB2 H 13.187 -10.532 0.335 1.00 . A A . 56 GLN HB2 1 1
19 61753 1 1 56 GLN HB3 H 12.226 -11.011 1.729 1.00 . A A . 56 GLN HB3 1 1
19 61754 1 1 56 GLN HE21 H 13.469 -12.608 -1.923 1.00 . A A . 56 GLN HE21 1 1
19 61755 1 1 56 GLN HE22 H 14.734 -13.635 -1.402 1.00 . A A . 56 GLN HE22 1 1
19 61756 1 1 56 GLN HG2 H 11.526 -12.933 0.771 1.00 . A A . 56 GLN HG2 1 1
19 61757 1 1 56 GLN HG3 H 11.630 -12.316 -0.878 1.00 . A A . 56 GLN HG3 1 1
19 61758 1 1 56 GLN N N 10.909 -8.878 0.982 1.00 . A A . 56 GLN N 1 1
19 61759 1 1 56 GLN NE2 N 13.915 -13.129 -1.223 1.00 . A A . 56 GLN NE2 1 1
19 61760 1 1 56 GLN O O 9.035 -10.967 0.907 1.00 . A A . 56 GLN O 1 1
19 61761 1 1 56 GLN OE1 O 13.803 -13.823 0.892 1.00 . A A . 56 GLN OE1 1 1
19 61762 1 1 57 ARG C C 8.665 -13.264 -1.441 1.00 . A A . 57 ARG C 1 1
19 61763 1 1 57 ARG CA C 8.438 -11.789 -1.728 1.00 . A A . 57 ARG CA 1 1
19 61764 1 1 57 ARG CB C 8.325 -11.591 -3.228 1.00 . A A . 57 ARG CB 1 1
19 61765 1 1 57 ARG CD C 6.523 -9.857 -3.320 1.00 . A A . 57 ARG CD 1 1
19 61766 1 1 57 ARG CG C 7.956 -10.199 -3.688 1.00 . A A . 57 ARG CG 1 1
19 61767 1 1 57 ARG CZ C 4.445 -10.517 -4.529 1.00 . A A . 57 ARG CZ 1 1
19 61768 1 1 57 ARG H H 10.188 -10.786 -1.980 1.00 . A A . 57 ARG H 1 1
19 61769 1 1 57 ARG HA H 7.536 -11.432 -1.256 1.00 . A A . 57 ARG HA 1 1
19 61770 1 1 57 ARG HB2 H 9.270 -11.851 -3.679 1.00 . A A . 57 ARG HB2 1 1
19 61771 1 1 57 ARG HB3 H 7.564 -12.277 -3.570 1.00 . A A . 57 ARG HB3 1 1
19 61772 1 1 57 ARG HD2 H 6.424 -9.866 -2.246 1.00 . A A . 57 ARG HD2 1 1
19 61773 1 1 57 ARG HD3 H 6.298 -8.871 -3.697 1.00 . A A . 57 ARG HD3 1 1
19 61774 1 1 57 ARG HE H 5.794 -11.788 -3.814 1.00 . A A . 57 ARG HE 1 1
19 61775 1 1 57 ARG HG2 H 8.627 -9.500 -3.219 1.00 . A A . 57 ARG HG2 1 1
19 61776 1 1 57 ARG HG3 H 8.070 -10.144 -4.762 1.00 . A A . 57 ARG HG3 1 1
19 61777 1 1 57 ARG HH11 H 4.636 -8.500 -4.298 1.00 . A A . 57 ARG HH11 1 1
19 61778 1 1 57 ARG HH12 H 3.215 -8.992 -5.111 1.00 . A A . 57 ARG HH12 1 1
19 61779 1 1 57 ARG HH21 H 3.941 -12.459 -4.885 1.00 . A A . 57 ARG HH21 1 1
19 61780 1 1 57 ARG HH22 H 2.808 -11.301 -5.474 1.00 . A A . 57 ARG HH22 1 1
19 61781 1 1 57 ARG N N 9.565 -11.057 -1.272 1.00 . A A . 57 ARG N 1 1
19 61782 1 1 57 ARG NE N 5.573 -10.824 -3.910 1.00 . A A . 57 ARG NE 1 1
19 61783 1 1 57 ARG NH1 N 4.075 -9.246 -4.660 1.00 . A A . 57 ARG NH1 1 1
19 61784 1 1 57 ARG NH2 N 3.673 -11.491 -5.000 1.00 . A A . 57 ARG NH2 1 1
19 61785 1 1 57 ARG O O 9.729 -13.632 -1.005 1.00 . A A . 57 ARG O 1 1
19 61786 1 1 58 GLU C C 8.756 -16.343 -2.210 1.00 . A A . 58 GLU C 1 1
19 61787 1 1 58 GLU CA C 7.594 -15.555 -1.476 1.00 . A A . 58 GLU CA 1 1
19 61788 1 1 58 GLU CB C 6.247 -16.101 -2.038 1.00 . A A . 58 GLU CB 1 1
19 61789 1 1 58 GLU CD C 5.404 -14.414 -3.873 1.00 . A A . 58 GLU CD 1 1
19 61790 1 1 58 GLU CG C 5.918 -15.815 -3.540 1.00 . A A . 58 GLU CG 1 1
19 61791 1 1 58 GLU H H 6.810 -13.596 -1.904 1.00 . A A . 58 GLU H 1 1
19 61792 1 1 58 GLU HA H 7.617 -15.786 -0.422 1.00 . A A . 58 GLU HA 1 1
19 61793 1 1 58 GLU HB2 H 6.365 -17.170 -2.005 1.00 . A A . 58 GLU HB2 1 1
19 61794 1 1 58 GLU HB3 H 5.426 -15.795 -1.414 1.00 . A A . 58 GLU HB3 1 1
19 61795 1 1 58 GLU HG2 H 6.815 -15.971 -4.119 1.00 . A A . 58 GLU HG2 1 1
19 61796 1 1 58 GLU HG3 H 5.180 -16.536 -3.859 1.00 . A A . 58 GLU HG3 1 1
19 61797 1 1 58 GLU N N 7.634 -14.059 -1.632 1.00 . A A . 58 GLU N 1 1
19 61798 1 1 58 GLU O O 8.543 -17.456 -2.699 1.00 . A A . 58 GLU O 1 1
19 61799 1 1 58 GLU OE1 O 6.113 -13.451 -3.682 1.00 . A A . 58 GLU OE1 1 1
19 61800 1 1 58 GLU OE2 O 4.277 -14.295 -4.396 1.00 . A A . 58 GLU OE2 1 1
19 61801 1 1 59 GLY C C 11.043 -15.863 -4.340 1.00 . A A . 59 GLY C 1 1
19 61802 1 1 59 GLY CA C 11.056 -16.384 -2.931 1.00 . A A . 59 GLY CA 1 1
19 61803 1 1 59 GLY H H 10.086 -15.021 -1.636 1.00 . A A . 59 GLY H 1 1
19 61804 1 1 59 GLY HA2 H 11.967 -16.071 -2.443 1.00 . A A . 59 GLY HA2 1 1
19 61805 1 1 59 GLY HA3 H 11.019 -17.460 -2.938 1.00 . A A . 59 GLY HA3 1 1
19 61806 1 1 59 GLY N N 9.952 -15.820 -2.198 1.00 . A A . 59 GLY N 1 1
19 61807 1 1 59 GLY O O 11.831 -16.268 -5.188 1.00 . A A . 59 GLY O 1 1
19 61808 1 1 60 SER C C 10.953 -13.144 -6.045 1.00 . A A . 60 SER C 1 1
19 61809 1 1 60 SER CA C 9.943 -14.291 -5.843 1.00 . A A . 60 SER CA 1 1
19 61810 1 1 60 SER CB C 8.501 -13.757 -5.870 1.00 . A A . 60 SER CB 1 1
19 61811 1 1 60 SER H H 9.614 -14.620 -3.798 1.00 . A A . 60 SER H 1 1
19 61812 1 1 60 SER HA H 10.058 -15.030 -6.620 1.00 . A A . 60 SER HA 1 1
19 61813 1 1 60 SER HB2 H 7.819 -14.499 -5.494 1.00 . A A . 60 SER HB2 1 1
19 61814 1 1 60 SER HB3 H 8.429 -12.972 -5.137 1.00 . A A . 60 SER HB3 1 1
19 61815 1 1 60 SER HG H 8.666 -12.465 -7.322 1.00 . A A . 60 SER HG 1 1
19 61816 1 1 60 SER N N 10.159 -14.910 -4.559 1.00 . A A . 60 SER N 1 1
19 61817 1 1 60 SER O O 10.861 -12.367 -7.002 1.00 . A A . 60 SER O 1 1
19 61818 1 1 60 SER OG O 8.120 -13.245 -7.145 1.00 . A A . 60 SER OG 1 1
19 61819 1 1 61 GLY C C 12.736 -10.992 -4.188 1.00 . A A . 61 GLY C 1 1
19 61820 1 1 61 GLY CA C 12.901 -12.043 -5.240 1.00 . A A . 61 GLY CA 1 1
19 61821 1 1 61 GLY H H 11.933 -13.684 -4.400 1.00 . A A . 61 GLY H 1 1
19 61822 1 1 61 GLY HA2 H 13.871 -12.502 -5.126 1.00 . A A . 61 GLY HA2 1 1
19 61823 1 1 61 GLY HA3 H 12.849 -11.578 -6.211 1.00 . A A . 61 GLY HA3 1 1
19 61824 1 1 61 GLY N N 11.902 -13.052 -5.147 1.00 . A A . 61 GLY N 1 1
19 61825 1 1 61 GLY O O 11.957 -11.168 -3.231 1.00 . A A . 61 GLY O 1 1
19 61826 1 1 62 TRP C C 12.846 -7.561 -3.983 1.00 . A A . 62 TRP C 1 1
19 61827 1 1 62 TRP CA C 13.445 -8.829 -3.409 1.00 . A A . 62 TRP CA 1 1
19 61828 1 1 62 TRP CB C 14.861 -8.571 -2.914 1.00 . A A . 62 TRP CB 1 1
19 61829 1 1 62 TRP CD1 C 15.981 -10.826 -2.395 1.00 . A A . 62 TRP CD1 1 1
19 61830 1 1 62 TRP CD2 C 15.398 -9.632 -0.615 1.00 . A A . 62 TRP CD2 1 1
19 61831 1 1 62 TRP CE2 C 15.987 -10.820 -0.171 1.00 . A A . 62 TRP CE2 1 1
19 61832 1 1 62 TRP CE3 C 14.955 -8.723 0.315 1.00 . A A . 62 TRP CE3 1 1
19 61833 1 1 62 TRP CG C 15.394 -9.651 -2.029 1.00 . A A . 62 TRP CG 1 1
19 61834 1 1 62 TRP CH2 C 15.700 -10.193 2.065 1.00 . A A . 62 TRP CH2 1 1
19 61835 1 1 62 TRP CZ2 C 16.145 -11.115 1.172 1.00 . A A . 62 TRP CZ2 1 1
19 61836 1 1 62 TRP CZ3 C 15.108 -9.005 1.640 1.00 . A A . 62 TRP CZ3 1 1
19 61837 1 1 62 TRP H H 13.991 -9.830 -5.165 1.00 . A A . 62 TRP H 1 1
19 61838 1 1 62 TRP HA H 12.851 -9.139 -2.562 1.00 . A A . 62 TRP HA 1 1
19 61839 1 1 62 TRP HB2 H 15.522 -8.485 -3.765 1.00 . A A . 62 TRP HB2 1 1
19 61840 1 1 62 TRP HB3 H 14.880 -7.643 -2.360 1.00 . A A . 62 TRP HB3 1 1
19 61841 1 1 62 TRP HD1 H 16.130 -11.144 -3.416 1.00 . A A . 62 TRP HD1 1 1
19 61842 1 1 62 TRP HE1 H 16.752 -12.416 -1.212 1.00 . A A . 62 TRP HE1 1 1
19 61843 1 1 62 TRP HE3 H 14.489 -7.806 -0.005 1.00 . A A . 62 TRP HE3 1 1
19 61844 1 1 62 TRP HH2 H 15.797 -10.373 3.125 1.00 . A A . 62 TRP HH2 1 1
19 61845 1 1 62 TRP HZ2 H 16.602 -12.035 1.505 1.00 . A A . 62 TRP HZ2 1 1
19 61846 1 1 62 TRP HZ3 H 14.767 -8.275 2.352 1.00 . A A . 62 TRP HZ3 1 1
19 61847 1 1 62 TRP N N 13.441 -9.915 -4.356 1.00 . A A . 62 TRP N 1 1
19 61848 1 1 62 TRP NE1 N 16.329 -11.534 -1.267 1.00 . A A . 62 TRP NE1 1 1
19 61849 1 1 62 TRP O O 12.740 -7.404 -5.206 1.00 . A A . 62 TRP O 1 1
19 61850 1 1 63 GLU C C 12.245 -4.366 -2.402 1.00 . A A . 63 GLU C 1 1
19 61851 1 1 63 GLU CA C 11.864 -5.396 -3.424 1.00 . A A . 63 GLU CA 1 1
19 61852 1 1 63 GLU CB C 10.330 -5.480 -3.536 1.00 . A A . 63 GLU CB 1 1
19 61853 1 1 63 GLU CD C 8.324 -5.930 -4.996 1.00 . A A . 63 GLU CD 1 1
19 61854 1 1 63 GLU CG C 9.826 -5.914 -4.896 1.00 . A A . 63 GLU CG 1 1
19 61855 1 1 63 GLU H H 12.561 -6.872 -2.129 1.00 . A A . 63 GLU H 1 1
19 61856 1 1 63 GLU HA H 12.260 -5.092 -4.382 1.00 . A A . 63 GLU HA 1 1
19 61857 1 1 63 GLU HB2 H 10.030 -6.243 -2.832 1.00 . A A . 63 GLU HB2 1 1
19 61858 1 1 63 GLU HB3 H 9.854 -4.559 -3.235 1.00 . A A . 63 GLU HB3 1 1
19 61859 1 1 63 GLU HG2 H 10.196 -5.205 -5.620 1.00 . A A . 63 GLU HG2 1 1
19 61860 1 1 63 GLU HG3 H 10.209 -6.900 -5.114 1.00 . A A . 63 GLU HG3 1 1
19 61861 1 1 63 GLU N N 12.450 -6.680 -3.093 1.00 . A A . 63 GLU N 1 1
19 61862 1 1 63 GLU O O 12.145 -4.613 -1.205 1.00 . A A . 63 GLU O 1 1
19 61863 1 1 63 GLU OE1 O 7.690 -4.870 -4.807 1.00 . A A . 63 GLU OE1 1 1
19 61864 1 1 63 GLU OE2 O 7.748 -7.002 -5.251 1.00 . A A . 63 GLU OE2 1 1
19 61865 1 1 64 LEU C C 12.466 -0.882 -2.496 1.00 . A A . 64 LEU C 1 1
19 61866 1 1 64 LEU CA C 13.042 -2.173 -1.965 1.00 . A A . 64 LEU CA 1 1
19 61867 1 1 64 LEU CB C 14.586 -2.117 -1.758 1.00 . A A . 64 LEU CB 1 1
19 61868 1 1 64 LEU CD1 C 16.585 -1.485 -0.394 1.00 . A A . 64 LEU CD1 1 1
19 61869 1 1 64 LEU CD2 C 15.093 0.318 -1.157 1.00 . A A . 64 LEU CD2 1 1
19 61870 1 1 64 LEU CG C 15.154 -1.135 -0.692 1.00 . A A . 64 LEU CG 1 1
19 61871 1 1 64 LEU H H 12.797 -3.091 -3.823 1.00 . A A . 64 LEU H 1 1
19 61872 1 1 64 LEU HA H 12.567 -2.384 -1.017 1.00 . A A . 64 LEU HA 1 1
19 61873 1 1 64 LEU HB2 H 14.916 -3.111 -1.495 1.00 . A A . 64 LEU HB2 1 1
19 61874 1 1 64 LEU HB3 H 15.031 -1.866 -2.711 1.00 . A A . 64 LEU HB3 1 1
19 61875 1 1 64 LEU HD11 H 16.969 -0.794 0.342 1.00 . A A . 64 LEU HD11 1 1
19 61876 1 1 64 LEU HD12 H 17.167 -1.421 -1.301 1.00 . A A . 64 LEU HD12 1 1
19 61877 1 1 64 LEU HD13 H 16.630 -2.489 -0.001 1.00 . A A . 64 LEU HD13 1 1
19 61878 1 1 64 LEU HD21 H 15.496 0.957 -0.385 1.00 . A A . 64 LEU HD21 1 1
19 61879 1 1 64 LEU HD22 H 14.064 0.589 -1.344 1.00 . A A . 64 LEU HD22 1 1
19 61880 1 1 64 LEU HD23 H 15.668 0.435 -2.063 1.00 . A A . 64 LEU HD23 1 1
19 61881 1 1 64 LEU HG H 14.582 -1.234 0.219 1.00 . A A . 64 LEU HG 1 1
19 61882 1 1 64 LEU N N 12.692 -3.235 -2.855 1.00 . A A . 64 LEU N 1 1
19 61883 1 1 64 LEU O O 12.714 -0.502 -3.641 1.00 . A A . 64 LEU O 1 1
19 61884 1 1 65 LYS C C 11.865 2.150 -1.602 1.00 . A A . 65 LYS C 1 1
19 61885 1 1 65 LYS CA C 11.084 0.995 -2.117 1.00 . A A . 65 LYS CA 1 1
19 61886 1 1 65 LYS CB C 9.627 1.100 -1.676 1.00 . A A . 65 LYS CB 1 1
19 61887 1 1 65 LYS CD C 7.379 2.102 -2.181 1.00 . A A . 65 LYS CD 1 1
19 61888 1 1 65 LYS CE C 6.969 2.246 -0.735 1.00 . A A . 65 LYS CE 1 1
19 61889 1 1 65 LYS CG C 8.876 2.231 -2.367 1.00 . A A . 65 LYS CG 1 1
19 61890 1 1 65 LYS H H 11.606 -0.552 -0.767 1.00 . A A . 65 LYS H 1 1
19 61891 1 1 65 LYS HA H 11.126 1.017 -3.195 1.00 . A A . 65 LYS HA 1 1
19 61892 1 1 65 LYS HB2 H 9.065 0.186 -1.724 1.00 . A A . 65 LYS HB2 1 1
19 61893 1 1 65 LYS HB3 H 9.660 1.365 -0.630 1.00 . A A . 65 LYS HB3 1 1
19 61894 1 1 65 LYS HD2 H 6.881 2.841 -2.788 1.00 . A A . 65 LYS HD2 1 1
19 61895 1 1 65 LYS HD3 H 7.087 1.125 -2.534 1.00 . A A . 65 LYS HD3 1 1
19 61896 1 1 65 LYS HE2 H 7.577 1.569 -0.158 1.00 . A A . 65 LYS HE2 1 1
19 61897 1 1 65 LYS HE3 H 7.184 3.257 -0.421 1.00 . A A . 65 LYS HE3 1 1
19 61898 1 1 65 LYS HG2 H 9.200 3.166 -1.930 1.00 . A A . 65 LYS HG2 1 1
19 61899 1 1 65 LYS HG3 H 9.116 2.229 -3.420 1.00 . A A . 65 LYS HG3 1 1
19 61900 1 1 65 LYS HZ1 H 4.960 2.619 -1.132 1.00 . A A . 65 LYS HZ1 1 1
19 61901 1 1 65 LYS HZ2 H 5.215 2.069 0.429 1.00 . A A . 65 LYS HZ2 1 1
19 61902 1 1 65 LYS HZ3 H 5.320 1.003 -0.880 1.00 . A A . 65 LYS HZ3 1 1
19 61903 1 1 65 LYS N N 11.700 -0.215 -1.686 1.00 . A A . 65 LYS N 1 1
19 61904 1 1 65 LYS NZ N 5.531 1.969 -0.556 1.00 . A A . 65 LYS NZ 1 1
19 61905 1 1 65 LYS O O 12.164 2.229 -0.421 1.00 . A A . 65 LYS O 1 1
19 61906 1 1 66 CYS C C 12.128 5.372 -2.443 1.00 . A A . 66 CYS C 1 1
19 61907 1 1 66 CYS CA C 12.964 4.167 -2.141 1.00 . A A . 66 CYS CA 1 1
19 61908 1 1 66 CYS CB C 14.262 4.190 -2.968 1.00 . A A . 66 CYS CB 1 1
19 61909 1 1 66 CYS H H 11.903 2.881 -3.400 1.00 . A A . 66 CYS H 1 1
19 61910 1 1 66 CYS HA H 13.213 4.137 -1.090 1.00 . A A . 66 CYS HA 1 1
19 61911 1 1 66 CYS HB2 H 14.852 5.055 -2.708 1.00 . A A . 66 CYS HB2 1 1
19 61912 1 1 66 CYS HB3 H 14.804 3.290 -2.727 1.00 . A A . 66 CYS HB3 1 1
19 61913 1 1 66 CYS HG H 13.060 3.403 -5.072 1.00 . A A . 66 CYS HG 1 1
19 61914 1 1 66 CYS N N 12.205 3.014 -2.474 1.00 . A A . 66 CYS N 1 1
19 61915 1 1 66 CYS O O 11.222 5.278 -3.264 1.00 . A A . 66 CYS O 1 1
19 61916 1 1 66 CYS SG S 14.040 4.242 -4.758 1.00 . A A . 66 CYS SG 1 1
19 61917 1 1 67 PRO C C 12.072 8.382 -3.417 1.00 . A A . 67 PRO C 1 1
19 61918 1 1 67 PRO CA C 11.650 7.762 -2.084 1.00 . A A . 67 PRO CA 1 1
19 61919 1 1 67 PRO CB C 12.077 8.673 -0.929 1.00 . A A . 67 PRO CB 1 1
19 61920 1 1 67 PRO CD C 13.415 6.726 -0.759 1.00 . A A . 67 PRO CD 1 1
19 61921 1 1 67 PRO CG C 13.444 8.212 -0.590 1.00 . A A . 67 PRO CG 1 1
19 61922 1 1 67 PRO HA H 10.580 7.611 -2.065 1.00 . A A . 67 PRO HA 1 1
19 61923 1 1 67 PRO HB2 H 12.070 9.698 -1.265 1.00 . A A . 67 PRO HB2 1 1
19 61924 1 1 67 PRO HB3 H 11.400 8.555 -0.095 1.00 . A A . 67 PRO HB3 1 1
19 61925 1 1 67 PRO HD2 H 14.384 6.369 -1.076 1.00 . A A . 67 PRO HD2 1 1
19 61926 1 1 67 PRO HD3 H 13.119 6.242 0.160 1.00 . A A . 67 PRO HD3 1 1
19 61927 1 1 67 PRO HG2 H 14.156 8.657 -1.270 1.00 . A A . 67 PRO HG2 1 1
19 61928 1 1 67 PRO HG3 H 13.688 8.470 0.430 1.00 . A A . 67 PRO HG3 1 1
19 61929 1 1 67 PRO N N 12.394 6.523 -1.811 1.00 . A A . 67 PRO N 1 1
19 61930 1 1 67 PRO O O 11.966 9.564 -3.597 1.00 . A A . 67 PRO O 1 1
19 61931 1 1 68 GLY C C 14.413 8.458 -5.610 1.00 . A A . 68 GLY C 1 1
19 61932 1 1 68 GLY CA C 12.991 8.007 -5.641 1.00 . A A . 68 GLY CA 1 1
19 61933 1 1 68 GLY H H 12.585 6.587 -4.138 1.00 . A A . 68 GLY H 1 1
19 61934 1 1 68 GLY HA2 H 12.894 7.200 -6.353 1.00 . A A . 68 GLY HA2 1 1
19 61935 1 1 68 GLY HA3 H 12.365 8.829 -5.954 1.00 . A A . 68 GLY HA3 1 1
19 61936 1 1 68 GLY N N 12.553 7.544 -4.343 1.00 . A A . 68 GLY N 1 1
19 61937 1 1 68 GLY O O 14.992 8.819 -6.640 1.00 . A A . 68 GLY O 1 1
19 61938 1 1 69 VAL C C 17.255 7.754 -3.855 1.00 . A A . 69 VAL C 1 1
19 61939 1 1 69 VAL CA C 16.306 8.877 -4.202 1.00 . A A . 69 VAL CA 1 1
19 61940 1 1 69 VAL CB C 16.318 9.961 -3.088 1.00 . A A . 69 VAL CB 1 1
19 61941 1 1 69 VAL CG1 C 17.735 10.293 -2.638 1.00 . A A . 69 VAL CG1 1 1
19 61942 1 1 69 VAL CG2 C 15.627 11.211 -3.598 1.00 . A A . 69 VAL CG2 1 1
19 61943 1 1 69 VAL H H 14.457 8.050 -3.698 1.00 . A A . 69 VAL H 1 1
19 61944 1 1 69 VAL HA H 16.649 9.350 -5.110 1.00 . A A . 69 VAL HA 1 1
19 61945 1 1 69 VAL HB H 15.762 9.595 -2.238 1.00 . A A . 69 VAL HB 1 1
19 61946 1 1 69 VAL HG11 H 18.322 10.585 -3.495 1.00 . A A . 69 VAL HG11 1 1
19 61947 1 1 69 VAL HG12 H 18.178 9.423 -2.175 1.00 . A A . 69 VAL HG12 1 1
19 61948 1 1 69 VAL HG13 H 17.707 11.104 -1.925 1.00 . A A . 69 VAL HG13 1 1
19 61949 1 1 69 VAL HG21 H 15.628 11.967 -2.826 1.00 . A A . 69 VAL HG21 1 1
19 61950 1 1 69 VAL HG22 H 14.609 10.974 -3.875 1.00 . A A . 69 VAL HG22 1 1
19 61951 1 1 69 VAL HG23 H 16.153 11.585 -4.465 1.00 . A A . 69 VAL HG23 1 1
19 61952 1 1 69 VAL N N 14.980 8.416 -4.437 1.00 . A A . 69 VAL N 1 1
19 61953 1 1 69 VAL O O 17.013 6.953 -2.933 1.00 . A A . 69 VAL O 1 1
19 61954 1 1 70 THR C C 20.599 7.658 -3.912 1.00 . A A . 70 THR C 1 1
19 61955 1 1 70 THR CA C 19.393 6.821 -4.373 1.00 . A A . 70 THR CA 1 1
19 61956 1 1 70 THR CB C 19.732 6.033 -5.662 1.00 . A A . 70 THR CB 1 1
19 61957 1 1 70 THR CG2 C 20.936 5.152 -5.467 1.00 . A A . 70 THR CG2 1 1
19 61958 1 1 70 THR H H 18.377 8.297 -5.384 1.00 . A A . 70 THR H 1 1
19 61959 1 1 70 THR HA H 19.102 6.130 -3.595 1.00 . A A . 70 THR HA 1 1
19 61960 1 1 70 THR HB H 19.933 6.744 -6.449 1.00 . A A . 70 THR HB 1 1
19 61961 1 1 70 THR HG1 H 18.522 4.531 -5.393 1.00 . A A . 70 THR HG1 1 1
19 61962 1 1 70 THR HG21 H 21.143 4.611 -6.378 1.00 . A A . 70 THR HG21 1 1
19 61963 1 1 70 THR HG22 H 20.756 4.465 -4.652 1.00 . A A . 70 THR HG22 1 1
19 61964 1 1 70 THR HG23 H 21.770 5.796 -5.232 1.00 . A A . 70 THR HG23 1 1
19 61965 1 1 70 THR N N 18.312 7.705 -4.604 1.00 . A A . 70 THR N 1 1
19 61966 1 1 70 THR O O 21.000 7.605 -2.752 1.00 . A A . 70 THR O 1 1
19 61967 1 1 70 THR OG1 O 18.603 5.228 -6.056 1.00 . A A . 70 THR OG1 1 1
19 61968 1 1 71 GLY C C 21.967 10.769 -4.640 1.00 . A A . 71 GLY C 1 1
19 61969 1 1 71 GLY CA C 22.255 9.298 -4.488 1.00 . A A . 71 GLY CA 1 1
19 61970 1 1 71 GLY H H 20.687 8.585 -5.685 1.00 . A A . 71 GLY H 1 1
19 61971 1 1 71 GLY HA2 H 22.564 9.099 -3.472 1.00 . A A . 71 GLY HA2 1 1
19 61972 1 1 71 GLY HA3 H 23.056 9.032 -5.159 1.00 . A A . 71 GLY HA3 1 1
19 61973 1 1 71 GLY N N 21.105 8.494 -4.801 1.00 . A A . 71 GLY N 1 1
19 61974 1 1 71 GLY O O 22.618 11.458 -5.423 1.00 . A A . 71 GLY O 1 1
19 61975 1 1 72 VAL C C 20.851 13.311 -2.609 1.00 . A A . 72 VAL C 1 1
19 61976 1 1 72 VAL CA C 20.627 12.657 -3.970 1.00 . A A . 72 VAL CA 1 1
19 61977 1 1 72 VAL CB C 19.153 12.881 -4.444 1.00 . A A . 72 VAL CB 1 1
19 61978 1 1 72 VAL CG1 C 18.824 14.364 -4.579 1.00 . A A . 72 VAL CG1 1 1
19 61979 1 1 72 VAL CG2 C 18.882 12.141 -5.747 1.00 . A A . 72 VAL CG2 1 1
19 61980 1 1 72 VAL H H 20.524 10.656 -3.286 1.00 . A A . 72 VAL H 1 1
19 61981 1 1 72 VAL HA H 21.298 13.122 -4.677 1.00 . A A . 72 VAL HA 1 1
19 61982 1 1 72 VAL HB H 18.489 12.494 -3.687 1.00 . A A . 72 VAL HB 1 1
19 61983 1 1 72 VAL HG11 H 19.491 14.819 -5.295 1.00 . A A . 72 VAL HG11 1 1
19 61984 1 1 72 VAL HG12 H 18.944 14.840 -3.616 1.00 . A A . 72 VAL HG12 1 1
19 61985 1 1 72 VAL HG13 H 17.801 14.477 -4.909 1.00 . A A . 72 VAL HG13 1 1
19 61986 1 1 72 VAL HG21 H 19.043 11.084 -5.589 1.00 . A A . 72 VAL HG21 1 1
19 61987 1 1 72 VAL HG22 H 19.557 12.494 -6.511 1.00 . A A . 72 VAL HG22 1 1
19 61988 1 1 72 VAL HG23 H 17.861 12.306 -6.057 1.00 . A A . 72 VAL HG23 1 1
19 61989 1 1 72 VAL N N 20.990 11.256 -3.907 1.00 . A A . 72 VAL N 1 1
19 61990 1 1 72 VAL O O 21.914 13.876 -2.361 1.00 . A A . 72 VAL O 1 1
19 61991 1 1 73 SER C C 18.849 13.228 0.509 1.00 . A A . 73 SER C 1 1
19 61992 1 1 73 SER CA C 19.957 13.764 -0.398 1.00 . A A . 73 SER CA 1 1
19 61993 1 1 73 SER CB C 19.882 15.297 -0.527 1.00 . A A . 73 SER CB 1 1
19 61994 1 1 73 SER H H 19.084 12.646 -1.919 1.00 . A A . 73 SER H 1 1
19 61995 1 1 73 SER HA H 20.912 13.501 0.030 1.00 . A A . 73 SER HA 1 1
19 61996 1 1 73 SER HB2 H 19.784 15.735 0.455 1.00 . A A . 73 SER HB2 1 1
19 61997 1 1 73 SER HB3 H 20.787 15.656 -0.995 1.00 . A A . 73 SER HB3 1 1
19 61998 1 1 73 SER HG H 19.071 16.421 -1.887 1.00 . A A . 73 SER HG 1 1
19 61999 1 1 73 SER N N 19.887 13.164 -1.714 1.00 . A A . 73 SER N 1 1
19 62000 1 1 73 SER O O 19.083 12.366 1.363 1.00 . A A . 73 SER O 1 1
19 62001 1 1 73 SER OG O 18.755 15.698 -1.329 1.00 . A A . 73 SER OG 1 1
19 62002 1 1 74 GLY C C 15.348 13.021 0.129 1.00 . A A . 74 GLY C 1 1
19 62003 1 1 74 GLY CA C 16.511 13.299 1.041 1.00 . A A . 74 GLY CA 1 1
19 62004 1 1 74 GLY H H 17.559 14.391 -0.420 1.00 . A A . 74 GLY H 1 1
19 62005 1 1 74 GLY HA2 H 16.758 12.411 1.603 1.00 . A A . 74 GLY HA2 1 1
19 62006 1 1 74 GLY HA3 H 16.239 14.096 1.717 1.00 . A A . 74 GLY HA3 1 1
19 62007 1 1 74 GLY N N 17.654 13.712 0.285 1.00 . A A . 74 GLY N 1 1
19 62008 1 1 74 GLY O O 15.533 12.992 -1.088 1.00 . A A . 74 GLY O 1 1
19 62009 1 1 75 PRO C C 12.604 13.569 -1.183 1.00 . A A . 75 PRO C 1 1
19 62010 1 1 75 PRO CA C 12.931 12.516 -0.114 1.00 . A A . 75 PRO CA 1 1
19 62011 1 1 75 PRO CB C 11.814 12.467 0.938 1.00 . A A . 75 PRO CB 1 1
19 62012 1 1 75 PRO CD C 13.837 12.915 2.115 1.00 . A A . 75 PRO CD 1 1
19 62013 1 1 75 PRO CG C 12.513 12.221 2.225 1.00 . A A . 75 PRO CG 1 1
19 62014 1 1 75 PRO HA H 13.021 11.551 -0.589 1.00 . A A . 75 PRO HA 1 1
19 62015 1 1 75 PRO HB2 H 11.289 13.409 0.947 1.00 . A A . 75 PRO HB2 1 1
19 62016 1 1 75 PRO HB3 H 11.124 11.668 0.706 1.00 . A A . 75 PRO HB3 1 1
19 62017 1 1 75 PRO HD2 H 13.758 13.943 2.435 1.00 . A A . 75 PRO HD2 1 1
19 62018 1 1 75 PRO HD3 H 14.586 12.390 2.689 1.00 . A A . 75 PRO HD3 1 1
19 62019 1 1 75 PRO HG2 H 11.938 12.639 3.040 1.00 . A A . 75 PRO HG2 1 1
19 62020 1 1 75 PRO HG3 H 12.655 11.161 2.369 1.00 . A A . 75 PRO HG3 1 1
19 62021 1 1 75 PRO N N 14.138 12.834 0.674 1.00 . A A . 75 PRO N 1 1
19 62022 1 1 75 PRO O O 12.288 14.719 -0.870 1.00 . A A . 75 PRO O 1 1
19 62023 1 1 76 HIS C C 12.136 12.985 -4.715 1.00 . A A . 76 HIS C 1 1
19 62024 1 1 76 HIS CA C 12.413 13.971 -3.616 1.00 . A A . 76 HIS CA 1 1
19 62025 1 1 76 HIS CB C 13.602 14.869 -4.071 1.00 . A A . 76 HIS CB 1 1
19 62026 1 1 76 HIS CD2 C 15.027 15.934 -2.172 1.00 . A A . 76 HIS CD2 1 1
19 62027 1 1 76 HIS CE1 C 14.082 17.902 -2.131 1.00 . A A . 76 HIS CE1 1 1
19 62028 1 1 76 HIS CG C 14.047 15.935 -3.106 1.00 . A A . 76 HIS CG 1 1
19 62029 1 1 76 HIS H H 13.039 12.250 -2.608 1.00 . A A . 76 HIS H 1 1
19 62030 1 1 76 HIS HA H 11.535 14.570 -3.419 1.00 . A A . 76 HIS HA 1 1
19 62031 1 1 76 HIS HB2 H 14.459 14.239 -4.253 1.00 . A A . 76 HIS HB2 1 1
19 62032 1 1 76 HIS HB3 H 13.331 15.347 -5.000 1.00 . A A . 76 HIS HB3 1 1
19 62033 1 1 76 HIS HD1 H 12.729 17.505 -3.606 1.00 . A A . 76 HIS HD1 1 1
19 62034 1 1 76 HIS HD2 H 15.686 15.111 -1.934 1.00 . A A . 76 HIS HD2 1 1
19 62035 1 1 76 HIS HE1 H 13.843 18.921 -1.868 1.00 . A A . 76 HIS HE1 1 1
19 62036 1 1 76 HIS HE2 H 15.481 17.377 -0.737 1.00 . A A . 76 HIS HE2 1 1
19 62037 1 1 76 HIS N N 12.730 13.167 -2.429 1.00 . A A . 76 HIS N 1 1
19 62038 1 1 76 HIS ND1 N 13.479 17.186 -3.051 1.00 . A A . 76 HIS ND1 1 1
19 62039 1 1 76 HIS NE2 N 15.024 17.164 -1.581 1.00 . A A . 76 HIS NE2 1 1
19 62040 1 1 76 HIS O O 12.640 11.894 -4.635 1.00 . A A . 76 HIS O 1 1
19 62041 1 1 77 ASN C C 9.878 11.463 -6.597 1.00 . A A . 77 ASN C 1 1
19 62042 1 1 77 ASN CA C 11.009 12.483 -6.902 1.00 . A A . 77 ASN CA 1 1
19 62043 1 1 77 ASN CB C 12.299 11.784 -7.451 1.00 . A A . 77 ASN CB 1 1
19 62044 1 1 77 ASN CG C 12.097 10.867 -8.653 1.00 . A A . 77 ASN CG 1 1
19 62045 1 1 77 ASN H H 10.901 14.243 -5.684 1.00 . A A . 77 ASN H 1 1
19 62046 1 1 77 ASN HA H 10.623 13.149 -7.660 1.00 . A A . 77 ASN HA 1 1
19 62047 1 1 77 ASN HB2 H 13.014 12.540 -7.739 1.00 . A A . 77 ASN HB2 1 1
19 62048 1 1 77 ASN HB3 H 12.732 11.204 -6.648 1.00 . A A . 77 ASN HB3 1 1
19 62049 1 1 77 ASN HD21 H 13.589 9.737 -8.028 1.00 . A A . 77 ASN HD21 1 1
19 62050 1 1 77 ASN HD22 H 12.836 9.214 -9.486 1.00 . A A . 77 ASN HD22 1 1
19 62051 1 1 77 ASN N N 11.328 13.359 -5.720 1.00 . A A . 77 ASN N 1 1
19 62052 1 1 77 ASN ND2 N 12.916 9.840 -8.737 1.00 . A A . 77 ASN ND2 1 1
19 62053 1 1 77 ASN O O 9.227 10.950 -7.519 1.00 . A A . 77 ASN O 1 1
19 62054 1 1 77 ASN OD1 O 11.228 11.083 -9.501 1.00 . A A . 77 ASN OD1 1 1
19 62055 1 1 78 GLU C C 9.008 8.814 -4.995 1.00 . A A . 78 GLU C 1 1
19 62056 1 1 78 GLU CA C 8.596 10.272 -4.819 1.00 . A A . 78 GLU CA 1 1
19 62057 1 1 78 GLU CB C 7.194 10.564 -5.379 1.00 . A A . 78 GLU CB 1 1
19 62058 1 1 78 GLU CD C 5.262 12.166 -5.470 1.00 . A A . 78 GLU CD 1 1
19 62059 1 1 78 GLU CG C 6.638 11.905 -4.930 1.00 . A A . 78 GLU CG 1 1
19 62060 1 1 78 GLU H H 10.191 11.660 -4.638 1.00 . A A . 78 GLU H 1 1
19 62061 1 1 78 GLU HA H 8.580 10.427 -3.750 1.00 . A A . 78 GLU HA 1 1
19 62062 1 1 78 GLU HB2 H 7.243 10.558 -6.457 1.00 . A A . 78 GLU HB2 1 1
19 62063 1 1 78 GLU HB3 H 6.517 9.788 -5.053 1.00 . A A . 78 GLU HB3 1 1
19 62064 1 1 78 GLU HG2 H 6.587 11.923 -3.851 1.00 . A A . 78 GLU HG2 1 1
19 62065 1 1 78 GLU HG3 H 7.302 12.685 -5.273 1.00 . A A . 78 GLU HG3 1 1
19 62066 1 1 78 GLU N N 9.630 11.214 -5.306 1.00 . A A . 78 GLU N 1 1
19 62067 1 1 78 GLU O O 9.981 8.521 -5.673 1.00 . A A . 78 GLU O 1 1
19 62068 1 1 78 GLU OE1 O 4.294 11.577 -4.949 1.00 . A A . 78 GLU OE1 1 1
19 62069 1 1 78 GLU OE2 O 5.122 12.979 -6.413 1.00 . A A . 78 GLU OE2 1 1
19 62070 1 1 79 TYR C C 8.858 5.793 -5.657 1.00 . A A . 79 TYR C 1 1
19 62071 1 1 79 TYR CA C 8.661 6.506 -4.328 1.00 . A A . 79 TYR CA 1 1
19 62072 1 1 79 TYR CB C 7.764 5.654 -3.422 1.00 . A A . 79 TYR CB 1 1
19 62073 1 1 79 TYR CD1 C 8.852 5.699 -1.150 1.00 . A A . 79 TYR CD1 1 1
19 62074 1 1 79 TYR CD2 C 6.679 6.645 -1.373 1.00 . A A . 79 TYR CD2 1 1
19 62075 1 1 79 TYR CE1 C 8.851 5.999 0.191 1.00 . A A . 79 TYR CE1 1 1
19 62076 1 1 79 TYR CE2 C 6.668 6.943 -0.028 1.00 . A A . 79 TYR CE2 1 1
19 62077 1 1 79 TYR CG C 7.768 6.016 -1.957 1.00 . A A . 79 TYR CG 1 1
19 62078 1 1 79 TYR CZ C 7.755 6.617 0.748 1.00 . A A . 79 TYR CZ 1 1
19 62079 1 1 79 TYR H H 7.374 8.174 -4.048 1.00 . A A . 79 TYR H 1 1
19 62080 1 1 79 TYR HA H 9.634 6.533 -3.859 1.00 . A A . 79 TYR HA 1 1
19 62081 1 1 79 TYR HB2 H 6.741 5.696 -3.755 1.00 . A A . 79 TYR HB2 1 1
19 62082 1 1 79 TYR HB3 H 8.098 4.631 -3.502 1.00 . A A . 79 TYR HB3 1 1
19 62083 1 1 79 TYR HD1 H 9.717 5.216 -1.585 1.00 . A A . 79 TYR HD1 1 1
19 62084 1 1 79 TYR HD2 H 5.823 6.899 -1.980 1.00 . A A . 79 TYR HD2 1 1
19 62085 1 1 79 TYR HE1 H 9.706 5.740 0.796 1.00 . A A . 79 TYR HE1 1 1
19 62086 1 1 79 TYR HE2 H 5.810 7.431 0.409 1.00 . A A . 79 TYR HE2 1 1
19 62087 1 1 79 TYR HH H 8.534 7.422 2.315 1.00 . A A . 79 TYR HH 1 1
19 62088 1 1 79 TYR N N 8.240 7.900 -4.414 1.00 . A A . 79 TYR N 1 1
19 62089 1 1 79 TYR O O 8.060 5.914 -6.601 1.00 . A A . 79 TYR O 1 1
19 62090 1 1 79 TYR OH O 7.741 6.903 2.085 1.00 . A A . 79 TYR OH 1 1
19 62091 1 1 80 VAL C C 10.715 2.850 -6.144 1.00 . A A . 80 VAL C 1 1
19 62092 1 1 80 VAL CA C 10.354 4.198 -6.763 1.00 . A A . 80 VAL CA 1 1
19 62093 1 1 80 VAL CB C 11.612 4.777 -7.492 1.00 . A A . 80 VAL CB 1 1
19 62094 1 1 80 VAL CG1 C 12.146 3.802 -8.533 1.00 . A A . 80 VAL CG1 1 1
19 62095 1 1 80 VAL CG2 C 11.292 6.111 -8.152 1.00 . A A . 80 VAL CG2 1 1
19 62096 1 1 80 VAL H H 10.515 5.080 -4.888 1.00 . A A . 80 VAL H 1 1
19 62097 1 1 80 VAL HA H 9.539 4.089 -7.463 1.00 . A A . 80 VAL HA 1 1
19 62098 1 1 80 VAL HB H 12.385 4.939 -6.755 1.00 . A A . 80 VAL HB 1 1
19 62099 1 1 80 VAL HG11 H 11.388 3.604 -9.274 1.00 . A A . 80 VAL HG11 1 1
19 62100 1 1 80 VAL HG12 H 12.420 2.885 -8.033 1.00 . A A . 80 VAL HG12 1 1
19 62101 1 1 80 VAL HG13 H 13.020 4.230 -9.002 1.00 . A A . 80 VAL HG13 1 1
19 62102 1 1 80 VAL HG21 H 12.180 6.501 -8.628 1.00 . A A . 80 VAL HG21 1 1
19 62103 1 1 80 VAL HG22 H 10.936 6.811 -7.410 1.00 . A A . 80 VAL HG22 1 1
19 62104 1 1 80 VAL HG23 H 10.525 5.962 -8.898 1.00 . A A . 80 VAL HG23 1 1
19 62105 1 1 80 VAL N N 9.937 5.053 -5.684 1.00 . A A . 80 VAL N 1 1
19 62106 1 1 80 VAL O O 11.494 2.796 -5.181 1.00 . A A . 80 VAL O 1 1
19 62107 1 1 81 GLU C C 11.492 -0.192 -6.947 1.00 . A A . 81 GLU C 1 1
19 62108 1 1 81 GLU CA C 10.416 0.485 -6.106 1.00 . A A . 81 GLU CA 1 1
19 62109 1 1 81 GLU CB C 9.134 -0.360 -6.091 1.00 . A A . 81 GLU CB 1 1
19 62110 1 1 81 GLU CD C 6.730 -0.573 -5.336 1.00 . A A . 81 GLU CD 1 1
19 62111 1 1 81 GLU CG C 7.958 0.304 -5.380 1.00 . A A . 81 GLU CG 1 1
19 62112 1 1 81 GLU H H 9.519 1.882 -7.391 1.00 . A A . 81 GLU H 1 1
19 62113 1 1 81 GLU HA H 10.779 0.598 -5.097 1.00 . A A . 81 GLU HA 1 1
19 62114 1 1 81 GLU HB2 H 8.836 -0.588 -7.103 1.00 . A A . 81 GLU HB2 1 1
19 62115 1 1 81 GLU HB3 H 9.345 -1.280 -5.568 1.00 . A A . 81 GLU HB3 1 1
19 62116 1 1 81 GLU HG2 H 8.252 0.524 -4.366 1.00 . A A . 81 GLU HG2 1 1
19 62117 1 1 81 GLU HG3 H 7.715 1.222 -5.892 1.00 . A A . 81 GLU HG3 1 1
19 62118 1 1 81 GLU N N 10.145 1.798 -6.638 1.00 . A A . 81 GLU N 1 1
19 62119 1 1 81 GLU O O 11.274 -0.484 -8.122 1.00 . A A . 81 GLU O 1 1
19 62120 1 1 81 GLU OE1 O 6.081 -0.762 -6.377 1.00 . A A . 81 GLU OE1 1 1
19 62121 1 1 81 GLU OE2 O 6.385 -1.076 -4.254 1.00 . A A . 81 GLU OE2 1 1
19 62122 1 1 82 VAL C C 13.632 -2.572 -6.887 1.00 . A A . 82 VAL C 1 1
19 62123 1 1 82 VAL CA C 13.726 -1.063 -7.081 1.00 . A A . 82 VAL CA 1 1
19 62124 1 1 82 VAL CB C 15.159 -0.510 -6.718 1.00 . A A . 82 VAL CB 1 1
19 62125 1 1 82 VAL CG1 C 15.263 0.969 -7.061 1.00 . A A . 82 VAL CG1 1 1
19 62126 1 1 82 VAL CG2 C 15.528 -0.741 -5.250 1.00 . A A . 82 VAL CG2 1 1
19 62127 1 1 82 VAL H H 12.781 -0.165 -5.423 1.00 . A A . 82 VAL H 1 1
19 62128 1 1 82 VAL HA H 13.531 -0.875 -8.128 1.00 . A A . 82 VAL HA 1 1
19 62129 1 1 82 VAL HB H 15.871 -1.031 -7.345 1.00 . A A . 82 VAL HB 1 1
19 62130 1 1 82 VAL HG11 H 16.247 1.329 -6.799 1.00 . A A . 82 VAL HG11 1 1
19 62131 1 1 82 VAL HG12 H 14.513 1.518 -6.511 1.00 . A A . 82 VAL HG12 1 1
19 62132 1 1 82 VAL HG13 H 15.100 1.103 -8.120 1.00 . A A . 82 VAL HG13 1 1
19 62133 1 1 82 VAL HG21 H 14.813 -0.254 -4.603 1.00 . A A . 82 VAL HG21 1 1
19 62134 1 1 82 VAL HG22 H 16.514 -0.344 -5.053 1.00 . A A . 82 VAL HG22 1 1
19 62135 1 1 82 VAL HG23 H 15.529 -1.802 -5.055 1.00 . A A . 82 VAL HG23 1 1
19 62136 1 1 82 VAL N N 12.653 -0.413 -6.367 1.00 . A A . 82 VAL N 1 1
19 62137 1 1 82 VAL O O 13.376 -3.056 -5.771 1.00 . A A . 82 VAL O 1 1
19 62138 1 1 83 THR C C 14.915 -5.486 -8.295 1.00 . A A . 83 THR C 1 1
19 62139 1 1 83 THR CA C 13.631 -4.739 -7.930 1.00 . A A . 83 THR CA 1 1
19 62140 1 1 83 THR CB C 12.478 -5.181 -8.861 1.00 . A A . 83 THR CB 1 1
19 62141 1 1 83 THR CG2 C 11.133 -4.737 -8.312 1.00 . A A . 83 THR CG2 1 1
19 62142 1 1 83 THR H H 14.010 -2.865 -8.810 1.00 . A A . 83 THR H 1 1
19 62143 1 1 83 THR HA H 13.358 -5.010 -6.921 1.00 . A A . 83 THR HA 1 1
19 62144 1 1 83 THR HB H 12.492 -6.259 -8.939 1.00 . A A . 83 THR HB 1 1
19 62145 1 1 83 THR HG1 H 11.778 -4.583 -10.562 1.00 . A A . 83 THR HG1 1 1
19 62146 1 1 83 THR HG21 H 10.342 -5.032 -8.985 1.00 . A A . 83 THR HG21 1 1
19 62147 1 1 83 THR HG22 H 11.124 -3.663 -8.190 1.00 . A A . 83 THR HG22 1 1
19 62148 1 1 83 THR HG23 H 10.984 -5.217 -7.358 1.00 . A A . 83 THR HG23 1 1
19 62149 1 1 83 THR N N 13.787 -3.303 -7.962 1.00 . A A . 83 THR N 1 1
19 62150 1 1 83 THR O O 15.060 -6.671 -7.982 1.00 . A A . 83 THR O 1 1
19 62151 1 1 83 THR OG1 O 12.665 -4.624 -10.178 1.00 . A A . 83 THR OG1 1 1
19 62152 1 1 84 SER C C 17.942 -5.698 -8.116 1.00 . A A . 84 SER C 1 1
19 62153 1 1 84 SER CA C 17.084 -5.423 -9.353 1.00 . A A . 84 SER CA 1 1
19 62154 1 1 84 SER CB C 17.818 -4.496 -10.312 1.00 . A A . 84 SER CB 1 1
19 62155 1 1 84 SER H H 15.700 -3.860 -9.174 1.00 . A A . 84 SER H 1 1
19 62156 1 1 84 SER HA H 16.858 -6.352 -9.855 1.00 . A A . 84 SER HA 1 1
19 62157 1 1 84 SER HB2 H 18.111 -3.599 -9.788 1.00 . A A . 84 SER HB2 1 1
19 62158 1 1 84 SER HB3 H 18.695 -4.996 -10.693 1.00 . A A . 84 SER HB3 1 1
19 62159 1 1 84 SER HG H 16.318 -4.836 -11.525 1.00 . A A . 84 SER HG 1 1
19 62160 1 1 84 SER N N 15.840 -4.806 -8.950 1.00 . A A . 84 SER N 1 1
19 62161 1 1 84 SER O O 18.146 -4.800 -7.298 1.00 . A A . 84 SER O 1 1
19 62162 1 1 84 SER OG O 16.980 -4.138 -11.410 1.00 . A A . 84 SER OG 1 1
19 62163 1 1 85 GLU C C 20.408 -6.437 -6.573 1.00 . A A . 85 GLU C 1 1
19 62164 1 1 85 GLU CA C 19.238 -7.347 -6.827 1.00 . A A . 85 GLU CA 1 1
19 62165 1 1 85 GLU CB C 19.728 -8.776 -6.962 1.00 . A A . 85 GLU CB 1 1
19 62166 1 1 85 GLU CD C 19.161 -11.203 -7.182 1.00 . A A . 85 GLU CD 1 1
19 62167 1 1 85 GLU CG C 18.625 -9.810 -6.977 1.00 . A A . 85 GLU CG 1 1
19 62168 1 1 85 GLU H H 18.263 -7.586 -8.700 1.00 . A A . 85 GLU H 1 1
19 62169 1 1 85 GLU HA H 18.585 -7.295 -5.968 1.00 . A A . 85 GLU HA 1 1
19 62170 1 1 85 GLU HB2 H 20.285 -8.858 -7.885 1.00 . A A . 85 GLU HB2 1 1
19 62171 1 1 85 GLU HB3 H 20.393 -8.980 -6.134 1.00 . A A . 85 GLU HB3 1 1
19 62172 1 1 85 GLU HG2 H 18.127 -9.776 -6.018 1.00 . A A . 85 GLU HG2 1 1
19 62173 1 1 85 GLU HG3 H 17.917 -9.570 -7.756 1.00 . A A . 85 GLU HG3 1 1
19 62174 1 1 85 GLU N N 18.443 -6.930 -7.990 1.00 . A A . 85 GLU N 1 1
19 62175 1 1 85 GLU O O 20.625 -6.027 -5.448 1.00 . A A . 85 GLU O 1 1
19 62176 1 1 85 GLU OE1 O 19.339 -11.614 -8.345 1.00 . A A . 85 GLU OE1 1 1
19 62177 1 1 85 GLU OE2 O 19.429 -11.898 -6.187 1.00 . A A . 85 GLU OE2 1 1
19 62178 1 1 86 ALA C C 21.924 -3.875 -6.928 1.00 . A A . 86 ALA C 1 1
19 62179 1 1 86 ALA CA C 22.310 -5.234 -7.493 1.00 . A A . 86 ALA CA 1 1
19 62180 1 1 86 ALA CB C 23.004 -5.071 -8.824 1.00 . A A . 86 ALA CB 1 1
19 62181 1 1 86 ALA H H 20.900 -6.464 -8.499 1.00 . A A . 86 ALA H 1 1
19 62182 1 1 86 ALA HA H 22.993 -5.709 -6.806 1.00 . A A . 86 ALA HA 1 1
19 62183 1 1 86 ALA HB1 H 23.259 -6.044 -9.215 1.00 . A A . 86 ALA HB1 1 1
19 62184 1 1 86 ALA HB2 H 23.901 -4.484 -8.691 1.00 . A A . 86 ALA HB2 1 1
19 62185 1 1 86 ALA HB3 H 22.337 -4.571 -9.509 1.00 . A A . 86 ALA HB3 1 1
19 62186 1 1 86 ALA N N 21.144 -6.104 -7.621 1.00 . A A . 86 ALA N 1 1
19 62187 1 1 86 ALA O O 22.668 -3.284 -6.144 1.00 . A A . 86 ALA O 1 1
19 62188 1 1 87 ALA C C 19.923 -2.250 -5.347 1.00 . A A . 87 ALA C 1 1
19 62189 1 1 87 ALA CA C 20.241 -2.146 -6.820 1.00 . A A . 87 ALA CA 1 1
19 62190 1 1 87 ALA CB C 19.010 -1.726 -7.604 1.00 . A A . 87 ALA CB 1 1
19 62191 1 1 87 ALA H H 20.159 -3.940 -7.878 1.00 . A A . 87 ALA H 1 1
19 62192 1 1 87 ALA HA H 21.015 -1.406 -6.964 1.00 . A A . 87 ALA HA 1 1
19 62193 1 1 87 ALA HB1 H 18.229 -2.458 -7.464 1.00 . A A . 87 ALA HB1 1 1
19 62194 1 1 87 ALA HB2 H 19.260 -1.657 -8.652 1.00 . A A . 87 ALA HB2 1 1
19 62195 1 1 87 ALA HB3 H 18.669 -0.764 -7.248 1.00 . A A . 87 ALA HB3 1 1
19 62196 1 1 87 ALA N N 20.735 -3.408 -7.293 1.00 . A A . 87 ALA N 1 1
19 62197 1 1 87 ALA O O 20.239 -1.346 -4.581 1.00 . A A . 87 ALA O 1 1
19 62198 1 1 88 ILE C C 20.272 -3.665 -2.743 1.00 . A A . 88 ILE C 1 1
19 62199 1 1 88 ILE CA C 18.975 -3.649 -3.566 1.00 . A A . 88 ILE CA 1 1
19 62200 1 1 88 ILE CB C 18.332 -5.054 -3.394 1.00 . A A . 88 ILE CB 1 1
19 62201 1 1 88 ILE CD1 C 15.965 -4.518 -4.204 1.00 . A A . 88 ILE CD1 1 1
19 62202 1 1 88 ILE CG1 C 17.198 -5.334 -4.397 1.00 . A A . 88 ILE CG1 1 1
19 62203 1 1 88 ILE CG2 C 17.796 -5.200 -1.975 1.00 . A A . 88 ILE CG2 1 1
19 62204 1 1 88 ILE H H 19.112 -4.062 -5.632 1.00 . A A . 88 ILE H 1 1
19 62205 1 1 88 ILE HA H 18.299 -2.890 -3.198 1.00 . A A . 88 ILE HA 1 1
19 62206 1 1 88 ILE HB H 19.122 -5.774 -3.537 1.00 . A A . 88 ILE HB 1 1
19 62207 1 1 88 ILE HD11 H 15.262 -4.775 -4.982 1.00 . A A . 88 ILE HD11 1 1
19 62208 1 1 88 ILE HD12 H 16.220 -3.469 -4.226 1.00 . A A . 88 ILE HD12 1 1
19 62209 1 1 88 ILE HD13 H 15.554 -4.792 -3.244 1.00 . A A . 88 ILE HD13 1 1
19 62210 1 1 88 ILE HG12 H 17.554 -5.137 -5.398 1.00 . A A . 88 ILE HG12 1 1
19 62211 1 1 88 ILE HG13 H 16.924 -6.377 -4.329 1.00 . A A . 88 ILE HG13 1 1
19 62212 1 1 88 ILE HG21 H 17.335 -6.170 -1.861 1.00 . A A . 88 ILE HG21 1 1
19 62213 1 1 88 ILE HG22 H 17.065 -4.429 -1.782 1.00 . A A . 88 ILE HG22 1 1
19 62214 1 1 88 ILE HG23 H 18.614 -5.109 -1.276 1.00 . A A . 88 ILE HG23 1 1
19 62215 1 1 88 ILE N N 19.324 -3.382 -4.956 1.00 . A A . 88 ILE N 1 1
19 62216 1 1 88 ILE O O 20.400 -2.965 -1.753 1.00 . A A . 88 ILE O 1 1
19 62217 1 1 89 VAL C C 23.224 -3.306 -2.322 1.00 . A A . 89 VAL C 1 1
19 62218 1 1 89 VAL CA C 22.545 -4.651 -2.574 1.00 . A A . 89 VAL CA 1 1
19 62219 1 1 89 VAL CB C 23.470 -5.555 -3.461 1.00 . A A . 89 VAL CB 1 1
19 62220 1 1 89 VAL CG1 C 24.866 -5.666 -2.893 1.00 . A A . 89 VAL CG1 1 1
19 62221 1 1 89 VAL CG2 C 22.874 -6.940 -3.606 1.00 . A A . 89 VAL CG2 1 1
19 62222 1 1 89 VAL H H 21.042 -4.973 -4.037 1.00 . A A . 89 VAL H 1 1
19 62223 1 1 89 VAL HA H 22.384 -5.150 -1.631 1.00 . A A . 89 VAL HA 1 1
19 62224 1 1 89 VAL HB H 23.551 -5.124 -4.446 1.00 . A A . 89 VAL HB 1 1
19 62225 1 1 89 VAL HG11 H 25.308 -4.684 -2.817 1.00 . A A . 89 VAL HG11 1 1
19 62226 1 1 89 VAL HG12 H 25.449 -6.289 -3.557 1.00 . A A . 89 VAL HG12 1 1
19 62227 1 1 89 VAL HG13 H 24.817 -6.129 -1.919 1.00 . A A . 89 VAL HG13 1 1
19 62228 1 1 89 VAL HG21 H 22.771 -7.393 -2.632 1.00 . A A . 89 VAL HG21 1 1
19 62229 1 1 89 VAL HG22 H 23.522 -7.551 -4.218 1.00 . A A . 89 VAL HG22 1 1
19 62230 1 1 89 VAL HG23 H 21.902 -6.870 -4.073 1.00 . A A . 89 VAL HG23 1 1
19 62231 1 1 89 VAL N N 21.233 -4.471 -3.212 1.00 . A A . 89 VAL N 1 1
19 62232 1 1 89 VAL O O 23.678 -3.016 -1.194 1.00 . A A . 89 VAL O 1 1
19 62233 1 1 90 ALA C C 23.117 -0.325 -2.248 1.00 . A A . 90 ALA C 1 1
19 62234 1 1 90 ALA CA C 23.853 -1.176 -3.279 1.00 . A A . 90 ALA CA 1 1
19 62235 1 1 90 ALA CB C 23.835 -0.511 -4.645 1.00 . A A . 90 ALA CB 1 1
19 62236 1 1 90 ALA H H 22.911 -2.803 -4.216 1.00 . A A . 90 ALA H 1 1
19 62237 1 1 90 ALA HA H 24.882 -1.284 -2.966 1.00 . A A . 90 ALA HA 1 1
19 62238 1 1 90 ALA HB1 H 24.328 0.448 -4.590 1.00 . A A . 90 ALA HB1 1 1
19 62239 1 1 90 ALA HB2 H 22.809 -0.374 -4.958 1.00 . A A . 90 ALA HB2 1 1
19 62240 1 1 90 ALA HB3 H 24.344 -1.139 -5.360 1.00 . A A . 90 ALA HB3 1 1
19 62241 1 1 90 ALA N N 23.274 -2.495 -3.358 1.00 . A A . 90 ALA N 1 1
19 62242 1 1 90 ALA O O 23.748 0.362 -1.440 1.00 . A A . 90 ALA O 1 1
19 62243 1 1 91 GLN C C 21.289 -0.030 0.123 1.00 . A A . 91 GLN C 1 1
19 62244 1 1 91 GLN CA C 20.964 0.341 -1.313 1.00 . A A . 91 GLN CA 1 1
19 62245 1 1 91 GLN CB C 19.456 0.154 -1.558 1.00 . A A . 91 GLN CB 1 1
19 62246 1 1 91 GLN CD C 19.068 2.237 -2.986 1.00 . A A . 91 GLN CD 1 1
19 62247 1 1 91 GLN CG C 18.917 0.731 -2.866 1.00 . A A . 91 GLN CG 1 1
19 62248 1 1 91 GLN H H 21.343 -0.997 -2.912 1.00 . A A . 91 GLN H 1 1
19 62249 1 1 91 GLN HA H 21.202 1.384 -1.454 1.00 . A A . 91 GLN HA 1 1
19 62250 1 1 91 GLN HB2 H 19.252 -0.906 -1.566 1.00 . A A . 91 GLN HB2 1 1
19 62251 1 1 91 GLN HB3 H 18.913 0.597 -0.738 1.00 . A A . 91 GLN HB3 1 1
19 62252 1 1 91 GLN HE21 H 18.871 2.435 -1.051 1.00 . A A . 91 GLN HE21 1 1
19 62253 1 1 91 GLN HE22 H 19.145 3.899 -1.941 1.00 . A A . 91 GLN HE22 1 1
19 62254 1 1 91 GLN HG2 H 19.481 0.287 -3.669 1.00 . A A . 91 GLN HG2 1 1
19 62255 1 1 91 GLN HG3 H 17.875 0.469 -2.966 1.00 . A A . 91 GLN HG3 1 1
19 62256 1 1 91 GLN N N 21.778 -0.409 -2.255 1.00 . A A . 91 GLN N 1 1
19 62257 1 1 91 GLN NE2 N 19.012 2.927 -1.882 1.00 . A A . 91 GLN NE2 1 1
19 62258 1 1 91 GLN O O 21.585 0.835 0.907 1.00 . A A . 91 GLN O 1 1
19 62259 1 1 91 GLN OE1 O 19.210 2.768 -4.083 1.00 . A A . 91 GLN OE1 1 1
19 62260 1 1 92 LEU C C 22.856 -1.195 2.380 1.00 . A A . 92 LEU C 1 1
19 62261 1 1 92 LEU CA C 21.547 -1.738 1.852 1.00 . A A . 92 LEU CA 1 1
19 62262 1 1 92 LEU CB C 21.465 -3.262 2.073 1.00 . A A . 92 LEU CB 1 1
19 62263 1 1 92 LEU CD1 C 19.270 -3.282 3.310 1.00 . A A . 92 LEU CD1 1 1
19 62264 1 1 92 LEU CD2 C 19.298 -3.821 0.899 1.00 . A A . 92 LEU CD2 1 1
19 62265 1 1 92 LEU CG C 20.065 -3.902 2.183 1.00 . A A . 92 LEU CG 1 1
19 62266 1 1 92 LEU H H 21.095 -1.985 -0.244 1.00 . A A . 92 LEU H 1 1
19 62267 1 1 92 LEU HA H 20.774 -1.268 2.441 1.00 . A A . 92 LEU HA 1 1
19 62268 1 1 92 LEU HB2 H 21.979 -3.740 1.253 1.00 . A A . 92 LEU HB2 1 1
19 62269 1 1 92 LEU HB3 H 22.008 -3.485 2.980 1.00 . A A . 92 LEU HB3 1 1
19 62270 1 1 92 LEU HD11 H 19.831 -3.360 4.230 1.00 . A A . 92 LEU HD11 1 1
19 62271 1 1 92 LEU HD12 H 18.367 -3.865 3.423 1.00 . A A . 92 LEU HD12 1 1
19 62272 1 1 92 LEU HD13 H 19.030 -2.252 3.094 1.00 . A A . 92 LEU HD13 1 1
19 62273 1 1 92 LEU HD21 H 18.337 -4.298 1.012 1.00 . A A . 92 LEU HD21 1 1
19 62274 1 1 92 LEU HD22 H 19.864 -4.317 0.123 1.00 . A A . 92 LEU HD22 1 1
19 62275 1 1 92 LEU HD23 H 19.156 -2.785 0.628 1.00 . A A . 92 LEU HD23 1 1
19 62276 1 1 92 LEU HG H 20.198 -4.942 2.440 1.00 . A A . 92 LEU HG 1 1
19 62277 1 1 92 LEU N N 21.277 -1.320 0.458 1.00 . A A . 92 LEU N 1 1
19 62278 1 1 92 LEU O O 22.934 -0.758 3.528 1.00 . A A . 92 LEU O 1 1
19 62279 1 1 93 PHE C C 25.164 0.823 2.212 1.00 . A A . 93 PHE C 1 1
19 62280 1 1 93 PHE CA C 25.155 -0.673 1.936 1.00 . A A . 93 PHE CA 1 1
19 62281 1 1 93 PHE CB C 26.235 -1.082 0.952 1.00 . A A . 93 PHE CB 1 1
19 62282 1 1 93 PHE CD1 C 25.915 -3.529 1.461 1.00 . A A . 93 PHE CD1 1 1
19 62283 1 1 93 PHE CD2 C 28.109 -2.681 1.194 1.00 . A A . 93 PHE CD2 1 1
19 62284 1 1 93 PHE CE1 C 26.442 -4.793 1.712 1.00 . A A . 93 PHE CE1 1 1
19 62285 1 1 93 PHE CE2 C 28.620 -3.918 1.446 1.00 . A A . 93 PHE CE2 1 1
19 62286 1 1 93 PHE CG C 26.760 -2.462 1.194 1.00 . A A . 93 PHE CG 1 1
19 62287 1 1 93 PHE CZ C 27.792 -4.975 1.702 1.00 . A A . 93 PHE CZ 1 1
19 62288 1 1 93 PHE H H 23.725 -1.532 0.632 1.00 . A A . 93 PHE H 1 1
19 62289 1 1 93 PHE HA H 25.370 -1.156 2.878 1.00 . A A . 93 PHE HA 1 1
19 62290 1 1 93 PHE HB2 H 25.829 -1.056 -0.048 1.00 . A A . 93 PHE HB2 1 1
19 62291 1 1 93 PHE HB3 H 27.062 -0.390 1.019 1.00 . A A . 93 PHE HB3 1 1
19 62292 1 1 93 PHE HD1 H 24.848 -3.343 1.469 1.00 . A A . 93 PHE HD1 1 1
19 62293 1 1 93 PHE HD2 H 28.778 -1.859 0.988 1.00 . A A . 93 PHE HD2 1 1
19 62294 1 1 93 PHE HE1 H 25.837 -5.663 1.918 1.00 . A A . 93 PHE HE1 1 1
19 62295 1 1 93 PHE HE2 H 29.690 -4.064 1.436 1.00 . A A . 93 PHE HE2 1 1
19 62296 1 1 93 PHE HZ H 28.209 -5.952 1.901 1.00 . A A . 93 PHE HZ 1 1
19 62297 1 1 93 PHE N N 23.860 -1.184 1.542 1.00 . A A . 93 PHE N 1 1
19 62298 1 1 93 PHE O O 25.616 1.258 3.286 1.00 . A A . 93 PHE O 1 1
19 62299 1 1 94 GLU C C 23.656 3.469 2.582 1.00 . A A . 94 GLU C 1 1
19 62300 1 1 94 GLU CA C 24.616 3.064 1.456 1.00 . A A . 94 GLU CA 1 1
19 62301 1 1 94 GLU CB C 24.228 3.759 0.144 1.00 . A A . 94 GLU CB 1 1
19 62302 1 1 94 GLU CD C 22.494 4.013 -1.659 1.00 . A A . 94 GLU CD 1 1
19 62303 1 1 94 GLU CG C 22.892 3.305 -0.412 1.00 . A A . 94 GLU CG 1 1
19 62304 1 1 94 GLU H H 24.295 1.203 0.460 1.00 . A A . 94 GLU H 1 1
19 62305 1 1 94 GLU HA H 25.610 3.381 1.737 1.00 . A A . 94 GLU HA 1 1
19 62306 1 1 94 GLU HB2 H 24.179 4.825 0.316 1.00 . A A . 94 GLU HB2 1 1
19 62307 1 1 94 GLU HB3 H 24.989 3.563 -0.596 1.00 . A A . 94 GLU HB3 1 1
19 62308 1 1 94 GLU HG2 H 22.954 2.248 -0.630 1.00 . A A . 94 GLU HG2 1 1
19 62309 1 1 94 GLU HG3 H 22.134 3.466 0.342 1.00 . A A . 94 GLU HG3 1 1
19 62310 1 1 94 GLU N N 24.651 1.606 1.283 1.00 . A A . 94 GLU N 1 1
19 62311 1 1 94 GLU O O 23.876 4.457 3.285 1.00 . A A . 94 GLU O 1 1
19 62312 1 1 94 GLU OE1 O 22.955 3.617 -2.753 1.00 . A A . 94 GLU OE1 1 1
19 62313 1 1 94 GLU OE2 O 21.704 4.967 -1.569 1.00 . A A . 94 GLU OE2 1 1
19 62314 1 1 95 LEU C C 22.029 2.619 5.138 1.00 . A A . 95 LEU C 1 1
19 62315 1 1 95 LEU CA C 21.595 2.973 3.740 1.00 . A A . 95 LEU CA 1 1
19 62316 1 1 95 LEU CB C 20.300 2.233 3.423 1.00 . A A . 95 LEU CB 1 1
19 62317 1 1 95 LEU CD1 C 18.415 1.690 1.876 1.00 . A A . 95 LEU CD1 1 1
19 62318 1 1 95 LEU CD2 C 19.356 3.991 1.913 1.00 . A A . 95 LEU CD2 1 1
19 62319 1 1 95 LEU CG C 19.659 2.526 2.072 1.00 . A A . 95 LEU CG 1 1
19 62320 1 1 95 LEU H H 22.528 1.890 2.185 1.00 . A A . 95 LEU H 1 1
19 62321 1 1 95 LEU HA H 21.385 4.031 3.702 1.00 . A A . 95 LEU HA 1 1
19 62322 1 1 95 LEU HB2 H 20.507 1.174 3.474 1.00 . A A . 95 LEU HB2 1 1
19 62323 1 1 95 LEU HB3 H 19.594 2.475 4.201 1.00 . A A . 95 LEU HB3 1 1
19 62324 1 1 95 LEU HD11 H 17.975 1.924 0.917 1.00 . A A . 95 LEU HD11 1 1
19 62325 1 1 95 LEU HD12 H 17.706 1.904 2.665 1.00 . A A . 95 LEU HD12 1 1
19 62326 1 1 95 LEU HD13 H 18.679 0.644 1.904 1.00 . A A . 95 LEU HD13 1 1
19 62327 1 1 95 LEU HD21 H 18.903 4.129 0.942 1.00 . A A . 95 LEU HD21 1 1
19 62328 1 1 95 LEU HD22 H 20.268 4.566 1.974 1.00 . A A . 95 LEU HD22 1 1
19 62329 1 1 95 LEU HD23 H 18.660 4.299 2.678 1.00 . A A . 95 LEU HD23 1 1
19 62330 1 1 95 LEU HG H 20.356 2.236 1.301 1.00 . A A . 95 LEU HG 1 1
19 62331 1 1 95 LEU N N 22.611 2.684 2.759 1.00 . A A . 95 LEU N 1 1
19 62332 1 1 95 LEU O O 21.870 3.424 6.056 1.00 . A A . 95 LEU O 1 1
19 62333 1 1 96 LEU C C 24.213 1.549 7.159 1.00 . A A . 96 LEU C 1 1
19 62334 1 1 96 LEU CA C 22.886 0.997 6.660 1.00 . A A . 96 LEU CA 1 1
19 62335 1 1 96 LEU CB C 22.756 -0.537 6.765 1.00 . A A . 96 LEU CB 1 1
19 62336 1 1 96 LEU CD1 C 22.227 -2.505 8.172 1.00 . A A . 96 LEU CD1 1 1
19 62337 1 1 96 LEU CD2 C 24.444 -1.455 8.404 1.00 . A A . 96 LEU CD2 1 1
19 62338 1 1 96 LEU CG C 22.962 -1.190 8.143 1.00 . A A . 96 LEU CG 1 1
19 62339 1 1 96 LEU H H 22.777 0.832 4.562 1.00 . A A . 96 LEU H 1 1
19 62340 1 1 96 LEU HA H 22.122 1.438 7.284 1.00 . A A . 96 LEU HA 1 1
19 62341 1 1 96 LEU HB2 H 21.774 -0.810 6.411 1.00 . A A . 96 LEU HB2 1 1
19 62342 1 1 96 LEU HB3 H 23.476 -0.964 6.084 1.00 . A A . 96 LEU HB3 1 1
19 62343 1 1 96 LEU HD11 H 22.592 -3.139 7.382 1.00 . A A . 96 LEU HD11 1 1
19 62344 1 1 96 LEU HD12 H 21.177 -2.314 8.000 1.00 . A A . 96 LEU HD12 1 1
19 62345 1 1 96 LEU HD13 H 22.357 -2.987 9.129 1.00 . A A . 96 LEU HD13 1 1
19 62346 1 1 96 LEU HD21 H 24.985 -0.520 8.373 1.00 . A A . 96 LEU HD21 1 1
19 62347 1 1 96 LEU HD22 H 24.830 -2.119 7.646 1.00 . A A . 96 LEU HD22 1 1
19 62348 1 1 96 LEU HD23 H 24.568 -1.910 9.375 1.00 . A A . 96 LEU HD23 1 1
19 62349 1 1 96 LEU HG H 22.577 -0.549 8.922 1.00 . A A . 96 LEU HG 1 1
19 62350 1 1 96 LEU N N 22.577 1.434 5.321 1.00 . A A . 96 LEU N 1 1
19 62351 1 1 96 LEU O O 24.378 1.794 8.367 1.00 . A A . 96 LEU O 1 1
19 62352 1 1 97 GLY C C 27.553 1.463 6.379 1.00 . A A . 97 GLY C 1 1
19 62353 1 1 97 GLY CA C 26.394 2.354 6.681 1.00 . A A . 97 GLY CA 1 1
19 62354 1 1 97 GLY H H 24.943 1.608 5.312 1.00 . A A . 97 GLY H 1 1
19 62355 1 1 97 GLY HA2 H 26.565 3.353 6.314 1.00 . A A . 97 GLY HA2 1 1
19 62356 1 1 97 GLY HA3 H 26.291 2.353 7.756 1.00 . A A . 97 GLY HA3 1 1
19 62357 1 1 97 GLY N N 25.132 1.801 6.256 1.00 . A A . 97 GLY N 1 1
19 62358 1 1 97 GLY O O 28.539 1.424 7.127 1.00 . A A . 97 GLY O 1 1
19 62359 1 1 98 SER C C 29.551 0.337 4.109 1.00 . A A . 98 SER C 1 1
19 62360 1 1 98 SER CA C 28.441 -0.205 5.004 1.00 . A A . 98 SER CA 1 1
19 62361 1 1 98 SER CB C 27.743 -1.351 4.348 1.00 . A A . 98 SER CB 1 1
19 62362 1 1 98 SER H H 26.725 0.900 4.683 1.00 . A A . 98 SER H 1 1
19 62363 1 1 98 SER HA H 28.872 -0.568 5.925 1.00 . A A . 98 SER HA 1 1
19 62364 1 1 98 SER HB2 H 27.416 -1.059 3.361 1.00 . A A . 98 SER HB2 1 1
19 62365 1 1 98 SER HB3 H 28.416 -2.193 4.274 1.00 . A A . 98 SER HB3 1 1
19 62366 1 1 98 SER HG H 26.974 -2.046 5.971 1.00 . A A . 98 SER HG 1 1
19 62367 1 1 98 SER N N 27.469 0.771 5.313 1.00 . A A . 98 SER N 1 1
19 62368 1 1 98 SER O O 29.293 0.976 3.082 1.00 . A A . 98 SER O 1 1
19 62369 1 1 98 SER OG O 26.630 -1.726 5.128 1.00 . A A . 98 SER OG 1 1
19 62370 1 1 99 GLY C C 32.543 -0.807 3.148 1.00 . A A . 99 GLY C 1 1
19 62371 1 1 99 GLY CA C 31.937 0.439 3.727 1.00 . A A . 99 GLY CA 1 1
19 62372 1 1 99 GLY H H 30.894 -0.431 5.345 1.00 . A A . 99 GLY H 1 1
19 62373 1 1 99 GLY HA2 H 31.642 1.108 2.935 1.00 . A A . 99 GLY HA2 1 1
19 62374 1 1 99 GLY HA3 H 32.667 0.914 4.365 1.00 . A A . 99 GLY HA3 1 1
19 62375 1 1 99 GLY N N 30.773 0.064 4.505 1.00 . A A . 99 GLY N 1 1
19 62376 1 1 99 GLY O O 33.655 -0.815 2.631 1.00 . A A . 99 GLY O 1 1
19 62377 1 1 100 GLU C C 32.014 -3.290 1.302 1.00 . A A . 100 GLU C 1 1
19 62378 1 1 100 GLU CA C 32.141 -3.170 2.818 1.00 . A A . 100 GLU CA 1 1
19 62379 1 1 100 GLU CB C 31.243 -4.223 3.511 1.00 . A A . 100 GLU CB 1 1
19 62380 1 1 100 GLU CD C 31.319 -3.187 5.848 1.00 . A A . 100 GLU CD 1 1
19 62381 1 1 100 GLU CG C 31.482 -4.437 5.011 1.00 . A A . 100 GLU CG 1 1
19 62382 1 1 100 GLU H H 30.922 -1.748 3.718 1.00 . A A . 100 GLU H 1 1
19 62383 1 1 100 GLU HA H 33.161 -3.361 3.112 1.00 . A A . 100 GLU HA 1 1
19 62384 1 1 100 GLU HB2 H 30.231 -3.856 3.425 1.00 . A A . 100 GLU HB2 1 1
19 62385 1 1 100 GLU HB3 H 31.282 -5.175 3.004 1.00 . A A . 100 GLU HB3 1 1
19 62386 1 1 100 GLU HG2 H 30.778 -5.171 5.371 1.00 . A A . 100 GLU HG2 1 1
19 62387 1 1 100 GLU HG3 H 32.485 -4.816 5.143 1.00 . A A . 100 GLU HG3 1 1
19 62388 1 1 100 GLU N N 31.788 -1.861 3.272 1.00 . A A . 100 GLU N 1 1
19 62389 1 1 100 GLU O O 31.453 -2.412 0.627 1.00 . A A . 100 GLU O 1 1
19 62390 1 1 100 GLU OE1 O 30.275 -2.536 5.763 1.00 . A A . 100 GLU OE1 1 1
19 62391 1 1 100 GLU OE2 O 32.259 -2.823 6.575 1.00 . A A . 100 GLU OE2 1 1
19 62392 1 1 101 GLN C C 31.077 -5.180 -0.959 1.00 . A A . 101 GLN C 1 1
19 62393 1 1 101 GLN CA C 32.474 -4.699 -0.614 1.00 . A A . 101 GLN CA 1 1
19 62394 1 1 101 GLN CB C 33.458 -5.853 -0.913 1.00 . A A . 101 GLN CB 1 1
19 62395 1 1 101 GLN CD C 33.030 -7.332 1.226 1.00 . A A . 101 GLN CD 1 1
19 62396 1 1 101 GLN CG C 33.065 -7.247 -0.315 1.00 . A A . 101 GLN CG 1 1
19 62397 1 1 101 GLN H H 32.966 -5.000 1.406 1.00 . A A . 101 GLN H 1 1
19 62398 1 1 101 GLN HA H 32.749 -3.841 -1.208 1.00 . A A . 101 GLN HA 1 1
19 62399 1 1 101 GLN HB2 H 33.542 -5.963 -1.984 1.00 . A A . 101 GLN HB2 1 1
19 62400 1 1 101 GLN HB3 H 34.426 -5.583 -0.519 1.00 . A A . 101 GLN HB3 1 1
19 62401 1 1 101 GLN HE21 H 31.084 -6.806 1.315 1.00 . A A . 101 GLN HE21 1 1
19 62402 1 1 101 GLN HE22 H 31.840 -7.122 2.820 1.00 . A A . 101 GLN HE22 1 1
19 62403 1 1 101 GLN HG2 H 32.080 -7.501 -0.676 1.00 . A A . 101 GLN HG2 1 1
19 62404 1 1 101 GLN HG3 H 33.764 -7.980 -0.689 1.00 . A A . 101 GLN HG3 1 1
19 62405 1 1 101 GLN N N 32.526 -4.372 0.794 1.00 . A A . 101 GLN N 1 1
19 62406 1 1 101 GLN NE2 N 31.878 -7.059 1.841 1.00 . A A . 101 GLN NE2 1 1
19 62407 1 1 101 GLN O O 30.368 -5.673 -0.078 1.00 . A A . 101 GLN O 1 1
19 62408 1 1 101 GLN OE1 O 34.029 -7.646 1.852 1.00 . A A . 101 GLN OE1 1 1
19 62409 1 1 102 LYS C C 29.567 -7.165 -2.518 1.00 . A A . 102 LYS C 1 1
19 62410 1 1 102 LYS CA C 29.408 -5.650 -2.587 1.00 . A A . 102 LYS CA 1 1
19 62411 1 1 102 LYS CB C 28.934 -5.227 -3.994 1.00 . A A . 102 LYS CB 1 1
19 62412 1 1 102 LYS CD C 28.786 -2.604 -3.744 1.00 . A A . 102 LYS CD 1 1
19 62413 1 1 102 LYS CE C 28.884 -2.370 -2.241 1.00 . A A . 102 LYS CE 1 1
19 62414 1 1 102 LYS CG C 28.095 -3.920 -4.136 1.00 . A A . 102 LYS CG 1 1
19 62415 1 1 102 LYS H H 31.214 -4.572 -2.863 1.00 . A A . 102 LYS H 1 1
19 62416 1 1 102 LYS HA H 28.680 -5.345 -1.847 1.00 . A A . 102 LYS HA 1 1
19 62417 1 1 102 LYS HB2 H 29.812 -5.096 -4.609 1.00 . A A . 102 LYS HB2 1 1
19 62418 1 1 102 LYS HB3 H 28.359 -6.043 -4.408 1.00 . A A . 102 LYS HB3 1 1
19 62419 1 1 102 LYS HD2 H 29.782 -2.581 -4.156 1.00 . A A . 102 LYS HD2 1 1
19 62420 1 1 102 LYS HD3 H 28.196 -1.812 -4.178 1.00 . A A . 102 LYS HD3 1 1
19 62421 1 1 102 LYS HE2 H 27.880 -2.352 -1.835 1.00 . A A . 102 LYS HE2 1 1
19 62422 1 1 102 LYS HE3 H 29.457 -3.163 -1.783 1.00 . A A . 102 LYS HE3 1 1
19 62423 1 1 102 LYS HG2 H 27.794 -3.823 -5.168 1.00 . A A . 102 LYS HG2 1 1
19 62424 1 1 102 LYS HG3 H 27.202 -4.040 -3.539 1.00 . A A . 102 LYS HG3 1 1
19 62425 1 1 102 LYS HZ1 H 30.466 -1.012 -2.361 1.00 . A A . 102 LYS HZ1 1 1
19 62426 1 1 102 LYS HZ2 H 29.637 -0.909 -0.917 1.00 . A A . 102 LYS HZ2 1 1
19 62427 1 1 102 LYS HZ3 H 28.964 -0.273 -2.324 1.00 . A A . 102 LYS HZ3 1 1
19 62428 1 1 102 LYS N N 30.662 -5.047 -2.206 1.00 . A A . 102 LYS N 1 1
19 62429 1 1 102 LYS NZ N 29.519 -1.066 -1.938 1.00 . A A . 102 LYS NZ 1 1
19 62430 1 1 102 LYS O O 30.475 -7.725 -3.122 1.00 . A A . 102 LYS O 1 1
19 62431 1 1 103 PRO C C 28.454 -10.077 -2.813 1.00 . A A . 103 PRO C 1 1
19 62432 1 1 103 PRO CA C 28.777 -9.266 -1.565 1.00 . A A . 103 PRO CA 1 1
19 62433 1 1 103 PRO CB C 27.786 -9.530 -0.433 1.00 . A A . 103 PRO CB 1 1
19 62434 1 1 103 PRO CD C 27.599 -7.217 -1.021 1.00 . A A . 103 PRO CD 1 1
19 62435 1 1 103 PRO CG C 26.855 -8.381 -0.446 1.00 . A A . 103 PRO CG 1 1
19 62436 1 1 103 PRO HA H 29.763 -9.567 -1.254 1.00 . A A . 103 PRO HA 1 1
19 62437 1 1 103 PRO HB2 H 27.241 -10.444 -0.602 1.00 . A A . 103 PRO HB2 1 1
19 62438 1 1 103 PRO HB3 H 28.311 -9.588 0.508 1.00 . A A . 103 PRO HB3 1 1
19 62439 1 1 103 PRO HD2 H 26.982 -6.620 -1.678 1.00 . A A . 103 PRO HD2 1 1
19 62440 1 1 103 PRO HD3 H 27.989 -6.601 -0.223 1.00 . A A . 103 PRO HD3 1 1
19 62441 1 1 103 PRO HG2 H 25.994 -8.611 -1.058 1.00 . A A . 103 PRO HG2 1 1
19 62442 1 1 103 PRO HG3 H 26.550 -8.167 0.566 1.00 . A A . 103 PRO HG3 1 1
19 62443 1 1 103 PRO N N 28.699 -7.828 -1.767 1.00 . A A . 103 PRO N 1 1
19 62444 1 1 103 PRO O O 29.340 -10.719 -3.380 1.00 . A A . 103 PRO O 1 1
19 62445 1 1 104 ALA C C 25.261 -10.494 -4.601 1.00 . A A . 104 ALA C 1 1
19 62446 1 1 104 ALA CA C 26.729 -10.760 -4.416 1.00 . A A . 104 ALA CA 1 1
19 62447 1 1 104 ALA CB C 26.957 -12.270 -4.256 1.00 . A A . 104 ALA CB 1 1
19 62448 1 1 104 ALA H H 26.576 -9.441 -2.773 1.00 . A A . 104 ALA H 1 1
19 62449 1 1 104 ALA HA H 27.272 -10.413 -5.281 1.00 . A A . 104 ALA HA 1 1
19 62450 1 1 104 ALA HB1 H 26.407 -12.626 -3.396 1.00 . A A . 104 ALA HB1 1 1
19 62451 1 1 104 ALA HB2 H 28.009 -12.459 -4.107 1.00 . A A . 104 ALA HB2 1 1
19 62452 1 1 104 ALA HB3 H 26.617 -12.785 -5.143 1.00 . A A . 104 ALA HB3 1 1
19 62453 1 1 104 ALA N N 27.204 -10.021 -3.247 1.00 . A A . 104 ALA N 1 1
19 62454 1 1 104 ALA O O 24.842 -9.876 -5.578 1.00 . A A . 104 ALA O 1 1
19 62455 1 1 105 GLY C C 22.511 -10.189 -2.438 1.00 . A A . 105 GLY C 1 1
19 62456 1 1 105 GLY CA C 23.062 -10.779 -3.705 1.00 . A A . 105 GLY CA 1 1
19 62457 1 1 105 GLY H H 24.887 -11.348 -2.845 1.00 . A A . 105 GLY H 1 1
19 62458 1 1 105 GLY HA2 H 22.824 -10.125 -4.530 1.00 . A A . 105 GLY HA2 1 1
19 62459 1 1 105 GLY HA3 H 22.608 -11.743 -3.872 1.00 . A A . 105 GLY HA3 1 1
19 62460 1 1 105 GLY N N 24.488 -10.925 -3.636 1.00 . A A . 105 GLY N 1 1
19 62461 1 1 105 GLY O O 23.274 -9.880 -1.505 1.00 . A A . 105 GLY O 1 1
19 62462 1 1 106 VAL C C 20.630 -10.311 -0.039 1.00 . A A . 106 VAL C 1 1
19 62463 1 1 106 VAL CA C 20.543 -9.418 -1.265 1.00 . A A . 106 VAL CA 1 1
19 62464 1 1 106 VAL CB C 19.069 -9.088 -1.557 1.00 . A A . 106 VAL CB 1 1
19 62465 1 1 106 VAL CG1 C 18.471 -8.257 -0.439 1.00 . A A . 106 VAL CG1 1 1
19 62466 1 1 106 VAL CG2 C 18.926 -8.387 -2.879 1.00 . A A . 106 VAL CG2 1 1
19 62467 1 1 106 VAL H H 20.653 -10.353 -3.140 1.00 . A A . 106 VAL H 1 1
19 62468 1 1 106 VAL HA H 21.066 -8.496 -1.051 1.00 . A A . 106 VAL HA 1 1
19 62469 1 1 106 VAL HB H 18.485 -9.995 -1.593 1.00 . A A . 106 VAL HB 1 1
19 62470 1 1 106 VAL HG11 H 18.560 -8.785 0.498 1.00 . A A . 106 VAL HG11 1 1
19 62471 1 1 106 VAL HG12 H 17.423 -8.113 -0.662 1.00 . A A . 106 VAL HG12 1 1
19 62472 1 1 106 VAL HG13 H 18.973 -7.302 -0.387 1.00 . A A . 106 VAL HG13 1 1
19 62473 1 1 106 VAL HG21 H 19.234 -9.031 -3.689 1.00 . A A . 106 VAL HG21 1 1
19 62474 1 1 106 VAL HG22 H 19.558 -7.513 -2.856 1.00 . A A . 106 VAL HG22 1 1
19 62475 1 1 106 VAL HG23 H 17.890 -8.105 -2.985 1.00 . A A . 106 VAL HG23 1 1
19 62476 1 1 106 VAL N N 21.207 -10.028 -2.394 1.00 . A A . 106 VAL N 1 1
19 62477 1 1 106 VAL O O 20.819 -9.836 1.066 1.00 . A A . 106 VAL O 1 1
19 62478 1 1 107 ALA C C 21.948 -12.466 1.551 1.00 . A A . 107 ALA C 1 1
19 62479 1 1 107 ALA CA C 20.590 -12.559 0.853 1.00 . A A . 107 ALA CA 1 1
19 62480 1 1 107 ALA CB C 20.326 -13.966 0.364 1.00 . A A . 107 ALA CB 1 1
19 62481 1 1 107 ALA H H 20.384 -11.927 -1.166 1.00 . A A . 107 ALA H 1 1
19 62482 1 1 107 ALA HA H 19.825 -12.287 1.567 1.00 . A A . 107 ALA HA 1 1
19 62483 1 1 107 ALA HB1 H 20.327 -14.646 1.203 1.00 . A A . 107 ALA HB1 1 1
19 62484 1 1 107 ALA HB2 H 21.104 -14.253 -0.326 1.00 . A A . 107 ALA HB2 1 1
19 62485 1 1 107 ALA HB3 H 19.370 -14.007 -0.135 1.00 . A A . 107 ALA HB3 1 1
19 62486 1 1 107 ALA N N 20.517 -11.610 -0.247 1.00 . A A . 107 ALA N 1 1
19 62487 1 1 107 ALA O O 22.054 -12.652 2.769 1.00 . A A . 107 ALA O 1 1
19 62488 1 1 108 ALA C C 24.396 -10.698 2.137 1.00 . A A . 108 ALA C 1 1
19 62489 1 1 108 ALA CA C 24.297 -11.971 1.296 1.00 . A A . 108 ALA CA 1 1
19 62490 1 1 108 ALA CB C 25.309 -11.960 0.170 1.00 . A A . 108 ALA CB 1 1
19 62491 1 1 108 ALA H H 22.799 -12.038 -0.184 1.00 . A A . 108 ALA H 1 1
19 62492 1 1 108 ALA HA H 24.507 -12.816 1.935 1.00 . A A . 108 ALA HA 1 1
19 62493 1 1 108 ALA HB1 H 25.129 -11.106 -0.466 1.00 . A A . 108 ALA HB1 1 1
19 62494 1 1 108 ALA HB2 H 25.217 -12.866 -0.409 1.00 . A A . 108 ALA HB2 1 1
19 62495 1 1 108 ALA HB3 H 26.302 -11.896 0.589 1.00 . A A . 108 ALA HB3 1 1
19 62496 1 1 108 ALA N N 22.965 -12.144 0.778 1.00 . A A . 108 ALA N 1 1
19 62497 1 1 108 ALA O O 24.993 -10.714 3.217 1.00 . A A . 108 ALA O 1 1
19 62498 1 1 109 VAL C C 23.004 -8.492 3.692 1.00 . A A . 109 VAL C 1 1
19 62499 1 1 109 VAL CA C 23.833 -8.327 2.430 1.00 . A A . 109 VAL CA 1 1
19 62500 1 1 109 VAL CB C 23.305 -7.057 1.631 1.00 . A A . 109 VAL CB 1 1
19 62501 1 1 109 VAL CG1 C 23.972 -6.908 0.304 1.00 . A A . 109 VAL CG1 1 1
19 62502 1 1 109 VAL CG2 C 21.792 -7.012 1.473 1.00 . A A . 109 VAL CG2 1 1
19 62503 1 1 109 VAL H H 23.322 -9.630 0.799 1.00 . A A . 109 VAL H 1 1
19 62504 1 1 109 VAL HA H 24.861 -8.168 2.721 1.00 . A A . 109 VAL HA 1 1
19 62505 1 1 109 VAL HB H 23.606 -6.197 2.212 1.00 . A A . 109 VAL HB 1 1
19 62506 1 1 109 VAL HG11 H 23.773 -7.781 -0.300 1.00 . A A . 109 VAL HG11 1 1
19 62507 1 1 109 VAL HG12 H 25.037 -6.787 0.431 1.00 . A A . 109 VAL HG12 1 1
19 62508 1 1 109 VAL HG13 H 23.572 -6.037 -0.193 1.00 . A A . 109 VAL HG13 1 1
19 62509 1 1 109 VAL HG21 H 21.511 -6.135 0.911 1.00 . A A . 109 VAL HG21 1 1
19 62510 1 1 109 VAL HG22 H 21.332 -6.980 2.451 1.00 . A A . 109 VAL HG22 1 1
19 62511 1 1 109 VAL HG23 H 21.455 -7.899 0.956 1.00 . A A . 109 VAL HG23 1 1
19 62512 1 1 109 VAL N N 23.793 -9.588 1.661 1.00 . A A . 109 VAL N 1 1
19 62513 1 1 109 VAL O O 23.332 -7.966 4.745 1.00 . A A . 109 VAL O 1 1
19 62514 1 1 110 LEU C C 21.669 -10.133 5.808 1.00 . A A . 110 LEU C 1 1
19 62515 1 1 110 LEU CA C 21.001 -9.523 4.587 1.00 . A A . 110 LEU CA 1 1
19 62516 1 1 110 LEU CB C 19.968 -10.481 4.027 1.00 . A A . 110 LEU CB 1 1
19 62517 1 1 110 LEU CD1 C 17.904 -9.526 4.883 1.00 . A A . 110 LEU CD1 1 1
19 62518 1 1 110 LEU CD2 C 17.994 -11.950 4.338 1.00 . A A . 110 LEU CD2 1 1
19 62519 1 1 110 LEU CG C 18.759 -10.753 4.866 1.00 . A A . 110 LEU CG 1 1
19 62520 1 1 110 LEU H H 21.809 -9.710 2.690 1.00 . A A . 110 LEU H 1 1
19 62521 1 1 110 LEU HA H 20.505 -8.603 4.851 1.00 . A A . 110 LEU HA 1 1
19 62522 1 1 110 LEU HB2 H 19.613 -9.983 3.134 1.00 . A A . 110 LEU HB2 1 1
19 62523 1 1 110 LEU HB3 H 20.445 -11.412 3.756 1.00 . A A . 110 LEU HB3 1 1
19 62524 1 1 110 LEU HD11 H 17.023 -9.703 5.483 1.00 . A A . 110 LEU HD11 1 1
19 62525 1 1 110 LEU HD12 H 17.609 -9.300 3.867 1.00 . A A . 110 LEU HD12 1 1
19 62526 1 1 110 LEU HD13 H 18.472 -8.709 5.294 1.00 . A A . 110 LEU HD13 1 1
19 62527 1 1 110 LEU HD21 H 18.635 -12.819 4.356 1.00 . A A . 110 LEU HD21 1 1
19 62528 1 1 110 LEU HD22 H 17.679 -11.755 3.325 1.00 . A A . 110 LEU HD22 1 1
19 62529 1 1 110 LEU HD23 H 17.127 -12.129 4.957 1.00 . A A . 110 LEU HD23 1 1
19 62530 1 1 110 LEU HG H 19.083 -10.965 5.874 1.00 . A A . 110 LEU HG 1 1
19 62531 1 1 110 LEU N N 21.958 -9.277 3.558 1.00 . A A . 110 LEU N 1 1
19 62532 1 1 110 LEU O O 21.508 -9.637 6.931 1.00 . A A . 110 LEU O 1 1
19 62533 1 1 111 GLY C C 24.283 -10.997 7.184 1.00 . A A . 111 GLY C 1 1
19 62534 1 1 111 GLY CA C 23.139 -11.839 6.659 1.00 . A A . 111 GLY CA 1 1
19 62535 1 1 111 GLY H H 22.506 -11.535 4.667 1.00 . A A . 111 GLY H 1 1
19 62536 1 1 111 GLY HA2 H 22.448 -12.038 7.465 1.00 . A A . 111 GLY HA2 1 1
19 62537 1 1 111 GLY HA3 H 23.535 -12.776 6.298 1.00 . A A . 111 GLY HA3 1 1
19 62538 1 1 111 GLY N N 22.432 -11.187 5.582 1.00 . A A . 111 GLY N 1 1
19 62539 1 1 111 GLY O O 24.440 -10.831 8.389 1.00 . A A . 111 GLY O 1 1
19 62540 1 1 112 SER C C 25.918 -8.421 7.440 1.00 . A A . 112 SER C 1 1
19 62541 1 1 112 SER CA C 26.239 -9.666 6.606 1.00 . A A . 112 SER CA 1 1
19 62542 1 1 112 SER CB C 26.974 -9.266 5.330 1.00 . A A . 112 SER CB 1 1
19 62543 1 1 112 SER H H 24.814 -10.551 5.325 1.00 . A A . 112 SER H 1 1
19 62544 1 1 112 SER HA H 26.893 -10.306 7.180 1.00 . A A . 112 SER HA 1 1
19 62545 1 1 112 SER HB2 H 26.342 -8.614 4.744 1.00 . A A . 112 SER HB2 1 1
19 62546 1 1 112 SER HB3 H 27.886 -8.748 5.591 1.00 . A A . 112 SER HB3 1 1
19 62547 1 1 112 SER HG H 26.535 -10.622 3.994 1.00 . A A . 112 SER HG 1 1
19 62548 1 1 112 SER N N 25.052 -10.438 6.268 1.00 . A A . 112 SER N 1 1
19 62549 1 1 112 SER O O 26.606 -8.127 8.417 1.00 . A A . 112 SER O 1 1
19 62550 1 1 112 SER OG O 27.301 -10.417 4.552 1.00 . A A . 112 SER OG 1 1
19 62551 1 1 113 LEU C C 23.599 -6.703 8.932 1.00 . A A . 113 LEU C 1 1
19 62552 1 1 113 LEU CA C 24.536 -6.470 7.750 1.00 . A A . 113 LEU CA 1 1
19 62553 1 1 113 LEU CB C 23.932 -5.492 6.766 1.00 . A A . 113 LEU CB 1 1
19 62554 1 1 113 LEU CD1 C 24.004 -4.257 4.611 1.00 . A A . 113 LEU CD1 1 1
19 62555 1 1 113 LEU CD2 C 26.136 -4.598 5.867 1.00 . A A . 113 LEU CD2 1 1
19 62556 1 1 113 LEU CG C 24.766 -5.190 5.512 1.00 . A A . 113 LEU CG 1 1
19 62557 1 1 113 LEU H H 24.285 -8.012 6.339 1.00 . A A . 113 LEU H 1 1
19 62558 1 1 113 LEU HA H 25.457 -6.056 8.130 1.00 . A A . 113 LEU HA 1 1
19 62559 1 1 113 LEU HB2 H 22.963 -5.857 6.460 1.00 . A A . 113 LEU HB2 1 1
19 62560 1 1 113 LEU HB3 H 23.805 -4.568 7.305 1.00 . A A . 113 LEU HB3 1 1
19 62561 1 1 113 LEU HD11 H 23.810 -3.334 5.136 1.00 . A A . 113 LEU HD11 1 1
19 62562 1 1 113 LEU HD12 H 23.066 -4.736 4.364 1.00 . A A . 113 LEU HD12 1 1
19 62563 1 1 113 LEU HD13 H 24.570 -4.066 3.712 1.00 . A A . 113 LEU HD13 1 1
19 62564 1 1 113 LEU HD21 H 26.677 -5.265 6.520 1.00 . A A . 113 LEU HD21 1 1
19 62565 1 1 113 LEU HD22 H 26.030 -3.621 6.327 1.00 . A A . 113 LEU HD22 1 1
19 62566 1 1 113 LEU HD23 H 26.713 -4.473 4.957 1.00 . A A . 113 LEU HD23 1 1
19 62567 1 1 113 LEU HG H 24.919 -6.112 4.970 1.00 . A A . 113 LEU HG 1 1
19 62568 1 1 113 LEU N N 24.865 -7.715 7.078 1.00 . A A . 113 LEU N 1 1
19 62569 1 1 113 LEU O O 23.201 -5.765 9.608 1.00 . A A . 113 LEU O 1 1
19 62570 1 1 114 LYS C C 21.042 -7.818 10.338 1.00 . A A . 114 LYS C 1 1
19 62571 1 1 114 LYS CA C 22.450 -8.427 10.323 1.00 . A A . 114 LYS CA 1 1
19 62572 1 1 114 LYS CB C 23.178 -8.089 11.643 1.00 . A A . 114 LYS CB 1 1
19 62573 1 1 114 LYS CD C 25.212 -8.332 13.088 1.00 . A A . 114 LYS CD 1 1
19 62574 1 1 114 LYS CE C 26.703 -8.620 13.097 1.00 . A A . 114 LYS CE 1 1
19 62575 1 1 114 LYS CG C 24.612 -8.581 11.716 1.00 . A A . 114 LYS CG 1 1
19 62576 1 1 114 LYS H H 23.519 -8.629 8.477 1.00 . A A . 114 LYS H 1 1
19 62577 1 1 114 LYS HA H 22.357 -9.500 10.247 1.00 . A A . 114 LYS HA 1 1
19 62578 1 1 114 LYS HB2 H 23.185 -7.016 11.765 1.00 . A A . 114 LYS HB2 1 1
19 62579 1 1 114 LYS HB3 H 22.625 -8.526 12.461 1.00 . A A . 114 LYS HB3 1 1
19 62580 1 1 114 LYS HD2 H 25.050 -7.300 13.360 1.00 . A A . 114 LYS HD2 1 1
19 62581 1 1 114 LYS HD3 H 24.725 -8.975 13.806 1.00 . A A . 114 LYS HD3 1 1
19 62582 1 1 114 LYS HE2 H 27.071 -8.587 14.111 1.00 . A A . 114 LYS HE2 1 1
19 62583 1 1 114 LYS HE3 H 26.865 -9.608 12.692 1.00 . A A . 114 LYS HE3 1 1
19 62584 1 1 114 LYS HG2 H 24.626 -9.643 11.518 1.00 . A A . 114 LYS HG2 1 1
19 62585 1 1 114 LYS HG3 H 25.199 -8.064 10.970 1.00 . A A . 114 LYS HG3 1 1
19 62586 1 1 114 LYS HZ1 H 28.461 -7.840 12.196 1.00 . A A . 114 LYS HZ1 1 1
19 62587 1 1 114 LYS HZ2 H 27.359 -6.686 12.687 1.00 . A A . 114 LYS HZ2 1 1
19 62588 1 1 114 LYS HZ3 H 27.058 -7.570 11.304 1.00 . A A . 114 LYS HZ3 1 1
19 62589 1 1 114 LYS N N 23.243 -7.973 9.150 1.00 . A A . 114 LYS N 1 1
19 62590 1 1 114 LYS NZ N 27.445 -7.635 12.267 1.00 . A A . 114 LYS NZ 1 1
19 62591 1 1 114 LYS O O 20.487 -7.527 11.408 1.00 . A A . 114 LYS O 1 1
19 62592 1 1 115 LEU C C 18.073 -8.017 9.683 1.00 . A A . 115 LEU C 1 1
19 62593 1 1 115 LEU CA C 19.118 -7.121 9.029 1.00 . A A . 115 LEU CA 1 1
19 62594 1 1 115 LEU CB C 18.774 -6.953 7.559 1.00 . A A . 115 LEU CB 1 1
19 62595 1 1 115 LEU CD1 C 19.244 -6.022 5.307 1.00 . A A . 115 LEU CD1 1 1
19 62596 1 1 115 LEU CD2 C 19.500 -4.580 7.307 1.00 . A A . 115 LEU CD2 1 1
19 62597 1 1 115 LEU CG C 19.641 -5.990 6.762 1.00 . A A . 115 LEU CG 1 1
19 62598 1 1 115 LEU H H 20.949 -7.971 8.371 1.00 . A A . 115 LEU H 1 1
19 62599 1 1 115 LEU HA H 19.098 -6.150 9.501 1.00 . A A . 115 LEU HA 1 1
19 62600 1 1 115 LEU HB2 H 18.853 -7.929 7.102 1.00 . A A . 115 LEU HB2 1 1
19 62601 1 1 115 LEU HB3 H 17.747 -6.627 7.488 1.00 . A A . 115 LEU HB3 1 1
19 62602 1 1 115 LEU HD11 H 18.208 -5.730 5.209 1.00 . A A . 115 LEU HD11 1 1
19 62603 1 1 115 LEU HD12 H 19.380 -7.013 4.902 1.00 . A A . 115 LEU HD12 1 1
19 62604 1 1 115 LEU HD13 H 19.858 -5.330 4.753 1.00 . A A . 115 LEU HD13 1 1
19 62605 1 1 115 LEU HD21 H 19.828 -4.548 8.335 1.00 . A A . 115 LEU HD21 1 1
19 62606 1 1 115 LEU HD22 H 18.465 -4.277 7.252 1.00 . A A . 115 LEU HD22 1 1
19 62607 1 1 115 LEU HD23 H 20.101 -3.906 6.715 1.00 . A A . 115 LEU HD23 1 1
19 62608 1 1 115 LEU HG H 20.676 -6.284 6.843 1.00 . A A . 115 LEU HG 1 1
19 62609 1 1 115 LEU N N 20.459 -7.678 9.167 1.00 . A A . 115 LEU N 1 1
19 62610 1 1 115 LEU O O 18.131 -9.254 9.570 1.00 . A A . 115 LEU O 1 1
19 62611 1 1 116 GLN C C 14.813 -7.974 10.154 1.00 . A A . 116 GLN C 1 1
19 62612 1 1 116 GLN CA C 16.063 -8.147 10.982 1.00 . A A . 116 GLN CA 1 1
19 62613 1 1 116 GLN CB C 15.793 -7.636 12.414 1.00 . A A . 116 GLN CB 1 1
19 62614 1 1 116 GLN CD C 14.900 -5.757 13.880 1.00 . A A . 116 GLN CD 1 1
19 62615 1 1 116 GLN CG C 15.312 -6.183 12.487 1.00 . A A . 116 GLN CG 1 1
19 62616 1 1 116 GLN H H 17.118 -6.428 10.409 1.00 . A A . 116 GLN H 1 1
19 62617 1 1 116 GLN HA H 16.335 -9.191 11.017 1.00 . A A . 116 GLN HA 1 1
19 62618 1 1 116 GLN HB2 H 15.040 -8.260 12.870 1.00 . A A . 116 GLN HB2 1 1
19 62619 1 1 116 GLN HB3 H 16.706 -7.718 12.987 1.00 . A A . 116 GLN HB3 1 1
19 62620 1 1 116 GLN HE21 H 15.345 -3.873 13.470 1.00 . A A . 116 GLN HE21 1 1
19 62621 1 1 116 GLN HE22 H 14.729 -4.207 15.063 1.00 . A A . 116 GLN HE22 1 1
19 62622 1 1 116 GLN HG2 H 16.112 -5.538 12.158 1.00 . A A . 116 GLN HG2 1 1
19 62623 1 1 116 GLN HG3 H 14.468 -6.067 11.821 1.00 . A A . 116 GLN HG3 1 1
19 62624 1 1 116 GLN N N 17.128 -7.410 10.351 1.00 . A A . 116 GLN N 1 1
19 62625 1 1 116 GLN NE2 N 15.008 -4.486 14.162 1.00 . A A . 116 GLN NE2 1 1
19 62626 1 1 116 GLN O O 14.601 -6.902 9.573 1.00 . A A . 116 GLN O 1 1
19 62627 1 1 116 GLN OE1 O 14.455 -6.570 14.684 1.00 . A A . 116 GLN OE1 1 1
19 62628 1 1 117 GLU C C 11.788 -8.192 10.359 1.00 . A A . 117 GLU C 1 1
19 62629 1 1 117 GLU CA C 12.750 -8.840 9.372 1.00 . A A . 117 GLU CA 1 1
19 62630 1 1 117 GLU CB C 12.222 -10.176 8.727 1.00 . A A . 117 GLU CB 1 1
19 62631 1 1 117 GLU CD C 11.733 -12.662 9.125 1.00 . A A . 117 GLU CD 1 1
19 62632 1 1 117 GLU CG C 11.999 -11.280 9.708 1.00 . A A . 117 GLU CG 1 1
19 62633 1 1 117 GLU H H 14.244 -9.868 10.440 1.00 . A A . 117 GLU H 1 1
19 62634 1 1 117 GLU HA H 12.937 -8.107 8.602 1.00 . A A . 117 GLU HA 1 1
19 62635 1 1 117 GLU HB2 H 11.285 -9.978 8.229 1.00 . A A . 117 GLU HB2 1 1
19 62636 1 1 117 GLU HB3 H 12.943 -10.507 7.992 1.00 . A A . 117 GLU HB3 1 1
19 62637 1 1 117 GLU HG2 H 12.941 -11.309 10.201 1.00 . A A . 117 GLU HG2 1 1
19 62638 1 1 117 GLU HG3 H 11.201 -10.947 10.352 1.00 . A A . 117 GLU HG3 1 1
19 62639 1 1 117 GLU N N 14.005 -9.002 10.048 1.00 . A A . 117 GLU N 1 1
19 62640 1 1 117 GLU O O 11.247 -8.846 11.250 1.00 . A A . 117 GLU O 1 1
19 62641 1 1 117 GLU OE1 O 10.586 -12.970 8.777 1.00 . A A . 117 GLU OE1 1 1
19 62642 1 1 117 GLU OE2 O 12.673 -13.488 9.067 1.00 . A A . 117 GLU OE2 1 1
19 62643 1 1 118 VAL C C 9.437 -6.593 11.212 1.00 . A A . 118 VAL C 1 1
19 62644 1 1 118 VAL CA C 10.856 -6.052 11.138 1.00 . A A . 118 VAL CA 1 1
19 62645 1 1 118 VAL CB C 10.878 -4.533 10.738 1.00 . A A . 118 VAL CB 1 1
19 62646 1 1 118 VAL CG1 C 10.329 -4.300 9.334 1.00 . A A . 118 VAL CG1 1 1
19 62647 1 1 118 VAL CG2 C 10.142 -3.677 11.764 1.00 . A A . 118 VAL CG2 1 1
19 62648 1 1 118 VAL H H 12.144 -6.437 9.501 1.00 . A A . 118 VAL H 1 1
19 62649 1 1 118 VAL HA H 11.293 -6.158 12.121 1.00 . A A . 118 VAL HA 1 1
19 62650 1 1 118 VAL HB H 11.915 -4.225 10.728 1.00 . A A . 118 VAL HB 1 1
19 62651 1 1 118 VAL HG11 H 10.929 -4.846 8.621 1.00 . A A . 118 VAL HG11 1 1
19 62652 1 1 118 VAL HG12 H 10.363 -3.246 9.100 1.00 . A A . 118 VAL HG12 1 1
19 62653 1 1 118 VAL HG13 H 9.308 -4.647 9.284 1.00 . A A . 118 VAL HG13 1 1
19 62654 1 1 118 VAL HG21 H 10.182 -2.643 11.461 1.00 . A A . 118 VAL HG21 1 1
19 62655 1 1 118 VAL HG22 H 10.609 -3.790 12.733 1.00 . A A . 118 VAL HG22 1 1
19 62656 1 1 118 VAL HG23 H 9.112 -3.997 11.823 1.00 . A A . 118 VAL HG23 1 1
19 62657 1 1 118 VAL N N 11.665 -6.864 10.241 1.00 . A A . 118 VAL N 1 1
19 62658 1 1 118 VAL O O 8.804 -6.580 12.284 1.00 . A A . 118 VAL O 1 1
19 62659 1 1 119 ALA C C 7.535 -8.552 8.826 1.00 . A A . 119 ALA C 1 1
19 62660 1 1 119 ALA CA C 7.682 -7.744 10.065 1.00 . A A . 119 ALA CA 1 1
19 62661 1 1 119 ALA CB C 6.566 -6.722 10.124 1.00 . A A . 119 ALA CB 1 1
19 62662 1 1 119 ALA H H 9.483 -7.072 9.264 1.00 . A A . 119 ALA H 1 1
19 62663 1 1 119 ALA HA H 7.592 -8.383 10.930 1.00 . A A . 119 ALA HA 1 1
19 62664 1 1 119 ALA HB1 H 6.633 -6.077 9.262 1.00 . A A . 119 ALA HB1 1 1
19 62665 1 1 119 ALA HB2 H 6.661 -6.134 11.025 1.00 . A A . 119 ALA HB2 1 1
19 62666 1 1 119 ALA HB3 H 5.612 -7.228 10.120 1.00 . A A . 119 ALA HB3 1 1
19 62667 1 1 119 ALA N N 8.955 -7.105 10.096 1.00 . A A . 119 ALA N 1 1
19 62668 1 1 119 ALA O O 7.718 -8.050 7.717 1.00 . A A . 119 ALA O 1 1
19 62669 1 1 120 SER C C 5.463 -11.144 8.105 1.00 . A A . 120 SER C 1 1
19 62670 1 1 120 SER CA C 6.863 -10.625 7.914 1.00 . A A . 120 SER CA 1 1
19 62671 1 1 120 SER CB C 7.828 -11.745 7.819 1.00 . A A . 120 SER CB 1 1
19 62672 1 1 120 SER H H 7.339 -10.184 9.895 1.00 . A A . 120 SER H 1 1
19 62673 1 1 120 SER HA H 6.910 -10.046 7.004 1.00 . A A . 120 SER HA 1 1
19 62674 1 1 120 SER HB2 H 7.768 -12.358 8.706 1.00 . A A . 120 SER HB2 1 1
19 62675 1 1 120 SER HB3 H 7.622 -12.341 6.943 1.00 . A A . 120 SER HB3 1 1
19 62676 1 1 120 SER HG H 9.716 -11.798 8.195 1.00 . A A . 120 SER HG 1 1
19 62677 1 1 120 SER N N 7.227 -9.787 9.003 1.00 . A A . 120 SER N 1 1
19 62678 1 1 120 SER O O 5.095 -11.603 9.187 1.00 . A A . 120 SER O 1 1
19 62679 1 1 120 SER OG O 9.108 -11.214 7.711 1.00 . A A . 120 SER OG 1 1
19 62680 1 1 121 PHE C C 2.878 -12.245 5.912 1.00 . A A . 121 PHE C 1 1
19 62681 1 1 121 PHE CA C 3.320 -11.521 7.157 1.00 . A A . 121 PHE CA 1 1
19 62682 1 1 121 PHE CB C 2.329 -10.372 7.540 1.00 . A A . 121 PHE CB 1 1
19 62683 1 1 121 PHE CD1 C 2.639 -9.122 5.346 1.00 . A A . 121 PHE CD1 1 1
19 62684 1 1 121 PHE CD2 C 2.218 -7.859 7.317 1.00 . A A . 121 PHE CD2 1 1
19 62685 1 1 121 PHE CE1 C 2.691 -7.957 4.616 1.00 . A A . 121 PHE CE1 1 1
19 62686 1 1 121 PHE CE2 C 2.268 -6.695 6.590 1.00 . A A . 121 PHE CE2 1 1
19 62687 1 1 121 PHE CG C 2.405 -9.093 6.710 1.00 . A A . 121 PHE CG 1 1
19 62688 1 1 121 PHE CZ C 2.507 -6.744 5.239 1.00 . A A . 121 PHE CZ 1 1
19 62689 1 1 121 PHE H H 5.053 -10.729 6.230 1.00 . A A . 121 PHE H 1 1
19 62690 1 1 121 PHE HA H 3.298 -12.247 7.955 1.00 . A A . 121 PHE HA 1 1
19 62691 1 1 121 PHE HB2 H 1.320 -10.738 7.434 1.00 . A A . 121 PHE HB2 1 1
19 62692 1 1 121 PHE HB3 H 2.492 -10.107 8.575 1.00 . A A . 121 PHE HB3 1 1
19 62693 1 1 121 PHE HD1 H 2.785 -10.072 4.853 1.00 . A A . 121 PHE HD1 1 1
19 62694 1 1 121 PHE HD2 H 2.030 -7.795 8.377 1.00 . A A . 121 PHE HD2 1 1
19 62695 1 1 121 PHE HE1 H 2.872 -7.989 3.551 1.00 . A A . 121 PHE HE1 1 1
19 62696 1 1 121 PHE HE2 H 2.113 -5.742 7.075 1.00 . A A . 121 PHE HE2 1 1
19 62697 1 1 121 PHE HZ H 2.550 -5.831 4.665 1.00 . A A . 121 PHE HZ 1 1
19 62698 1 1 121 PHE N N 4.684 -11.073 7.079 1.00 . A A . 121 PHE N 1 1
19 62699 1 1 121 PHE O O 3.523 -12.159 4.866 1.00 . A A . 121 PHE O 1 1
19 62700 1 1 122 ILE C C 0.237 -12.659 4.294 1.00 . A A . 122 ILE C 1 1
19 62701 1 1 122 ILE CA C 1.193 -13.642 4.932 1.00 . A A . 122 ILE CA 1 1
19 62702 1 1 122 ILE CB C 0.434 -14.977 5.321 1.00 . A A . 122 ILE CB 1 1
19 62703 1 1 122 ILE CD1 C 2.071 -15.790 7.184 1.00 . A A . 122 ILE CD1 1 1
19 62704 1 1 122 ILE CG1 C 1.398 -16.080 5.851 1.00 . A A . 122 ILE CG1 1 1
19 62705 1 1 122 ILE CG2 C -0.368 -15.518 4.135 1.00 . A A . 122 ILE CG2 1 1
19 62706 1 1 122 ILE H H 1.400 -13.081 6.929 1.00 . A A . 122 ILE H 1 1
19 62707 1 1 122 ILE HA H 1.976 -13.864 4.220 1.00 . A A . 122 ILE HA 1 1
19 62708 1 1 122 ILE HB H -0.277 -14.731 6.096 1.00 . A A . 122 ILE HB 1 1
19 62709 1 1 122 ILE HD11 H 2.718 -16.613 7.451 1.00 . A A . 122 ILE HD11 1 1
19 62710 1 1 122 ILE HD12 H 1.317 -15.667 7.947 1.00 . A A . 122 ILE HD12 1 1
19 62711 1 1 122 ILE HD13 H 2.653 -14.884 7.104 1.00 . A A . 122 ILE HD13 1 1
19 62712 1 1 122 ILE HG12 H 0.844 -16.998 5.969 1.00 . A A . 122 ILE HG12 1 1
19 62713 1 1 122 ILE HG13 H 2.170 -16.241 5.114 1.00 . A A . 122 ILE HG13 1 1
19 62714 1 1 122 ILE HG21 H 0.301 -15.727 3.313 1.00 . A A . 122 ILE HG21 1 1
19 62715 1 1 122 ILE HG22 H -1.095 -14.781 3.827 1.00 . A A . 122 ILE HG22 1 1
19 62716 1 1 122 ILE HG23 H -0.874 -16.424 4.427 1.00 . A A . 122 ILE HG23 1 1
19 62717 1 1 122 ILE N N 1.802 -12.980 6.045 1.00 . A A . 122 ILE N 1 1
19 62718 1 1 122 ILE O O -0.709 -12.176 4.938 1.00 . A A . 122 ILE O 1 1
19 62719 1 1 123 THR C C -1.310 -12.105 1.573 1.00 . A A . 123 THR C 1 1
19 62720 1 1 123 THR CA C -0.208 -11.410 2.355 1.00 . A A . 123 THR CA 1 1
19 62721 1 1 123 THR CB C 0.779 -10.722 1.425 1.00 . A A . 123 THR CB 1 1
19 62722 1 1 123 THR CG2 C 0.113 -9.666 0.605 1.00 . A A . 123 THR CG2 1 1
19 62723 1 1 123 THR H H 1.246 -12.765 2.594 1.00 . A A . 123 THR H 1 1
19 62724 1 1 123 THR HA H -0.623 -10.665 3.015 1.00 . A A . 123 THR HA 1 1
19 62725 1 1 123 THR HB H 1.224 -11.465 0.779 1.00 . A A . 123 THR HB 1 1
19 62726 1 1 123 THR HG1 H 2.409 -9.637 1.647 1.00 . A A . 123 THR HG1 1 1
19 62727 1 1 123 THR HG21 H -0.326 -8.935 1.266 1.00 . A A . 123 THR HG21 1 1
19 62728 1 1 123 THR HG22 H -0.656 -10.118 -0.004 1.00 . A A . 123 THR HG22 1 1
19 62729 1 1 123 THR HG23 H 0.845 -9.186 -0.026 1.00 . A A . 123 THR HG23 1 1
19 62730 1 1 123 THR N N 0.506 -12.345 3.091 1.00 . A A . 123 THR N 1 1
19 62731 1 1 123 THR O O -1.045 -12.977 0.739 1.00 . A A . 123 THR O 1 1
19 62732 1 1 123 THR OG1 O 1.799 -10.128 2.228 1.00 . A A . 123 THR OG1 1 1
19 62733 1 1 124 THR C C -4.374 -11.225 0.402 1.00 . A A . 124 THR C 1 1
19 62734 1 1 124 THR CA C -3.666 -12.302 1.228 1.00 . A A . 124 THR CA 1 1
19 62735 1 1 124 THR CB C -4.646 -12.887 2.278 1.00 . A A . 124 THR CB 1 1
19 62736 1 1 124 THR CG2 C -5.842 -13.562 1.603 1.00 . A A . 124 THR CG2 1 1
19 62737 1 1 124 THR H H -2.700 -11.063 2.559 1.00 . A A . 124 THR H 1 1
19 62738 1 1 124 THR HA H -3.338 -13.101 0.581 1.00 . A A . 124 THR HA 1 1
19 62739 1 1 124 THR HB H -4.998 -12.079 2.905 1.00 . A A . 124 THR HB 1 1
19 62740 1 1 124 THR HG1 H -4.466 -14.674 3.074 1.00 . A A . 124 THR HG1 1 1
19 62741 1 1 124 THR HG21 H -5.501 -14.368 0.971 1.00 . A A . 124 THR HG21 1 1
19 62742 1 1 124 THR HG22 H -6.370 -12.838 1.000 1.00 . A A . 124 THR HG22 1 1
19 62743 1 1 124 THR HG23 H -6.510 -13.952 2.356 1.00 . A A . 124 THR HG23 1 1
19 62744 1 1 124 THR N N -2.528 -11.743 1.872 1.00 . A A . 124 THR N 1 1
19 62745 1 1 124 THR O O -4.577 -10.100 0.858 1.00 . A A . 124 THR O 1 1
19 62746 1 1 124 THR OG1 O -3.957 -13.854 3.102 1.00 . A A . 124 THR OG1 1 1
19 62747 1 1 125 ARG C C -6.686 -11.462 -1.998 1.00 . A A . 125 ARG C 1 1
19 62748 1 1 125 ARG CA C -5.450 -10.692 -1.667 1.00 . A A . 125 ARG CA 1 1
19 62749 1 1 125 ARG CB C -4.703 -10.421 -2.968 1.00 . A A . 125 ARG CB 1 1
19 62750 1 1 125 ARG CD C -5.191 -8.007 -3.195 1.00 . A A . 125 ARG CD 1 1
19 62751 1 1 125 ARG CG C -5.340 -9.358 -3.843 1.00 . A A . 125 ARG CG 1 1
19 62752 1 1 125 ARG CZ C -5.276 -6.068 -4.740 1.00 . A A . 125 ARG CZ 1 1
19 62753 1 1 125 ARG H H -4.375 -12.432 -1.135 1.00 . A A . 125 ARG H 1 1
19 62754 1 1 125 ARG HA H -5.681 -9.768 -1.156 1.00 . A A . 125 ARG HA 1 1
19 62755 1 1 125 ARG HB2 H -3.693 -10.111 -2.747 1.00 . A A . 125 ARG HB2 1 1
19 62756 1 1 125 ARG HB3 H -4.691 -11.344 -3.527 1.00 . A A . 125 ARG HB3 1 1
19 62757 1 1 125 ARG HD2 H -5.606 -8.090 -2.204 1.00 . A A . 125 ARG HD2 1 1
19 62758 1 1 125 ARG HD3 H -4.134 -7.797 -3.126 1.00 . A A . 125 ARG HD3 1 1
19 62759 1 1 125 ARG HE H -6.838 -6.841 -3.758 1.00 . A A . 125 ARG HE 1 1
19 62760 1 1 125 ARG HG2 H -4.855 -9.348 -4.807 1.00 . A A . 125 ARG HG2 1 1
19 62761 1 1 125 ARG HG3 H -6.391 -9.580 -3.963 1.00 . A A . 125 ARG HG3 1 1
19 62762 1 1 125 ARG HH11 H -3.441 -6.948 -4.684 1.00 . A A . 125 ARG HH11 1 1
19 62763 1 1 125 ARG HH12 H -3.516 -5.563 -5.663 1.00 . A A . 125 ARG HH12 1 1
19 62764 1 1 125 ARG HH21 H -6.957 -5.019 -5.001 1.00 . A A . 125 ARG HH21 1 1
19 62765 1 1 125 ARG HH22 H -5.625 -4.370 -5.857 1.00 . A A . 125 ARG HH22 1 1
19 62766 1 1 125 ARG N N -4.680 -11.554 -0.804 1.00 . A A . 125 ARG N 1 1
19 62767 1 1 125 ARG NE N -5.866 -6.945 -3.930 1.00 . A A . 125 ARG NE 1 1
19 62768 1 1 125 ARG NH1 N -3.993 -6.197 -5.051 1.00 . A A . 125 ARG NH1 1 1
19 62769 1 1 125 ARG NH2 N -5.984 -5.081 -5.246 1.00 . A A . 125 ARG NH2 1 1
19 62770 1 1 125 ARG O O -6.577 -12.626 -2.314 1.00 . A A . 125 ARG O 1 1
19 62771 1 1 126 SER C C -9.961 -10.607 -2.982 1.00 . A A . 126 SER C 1 1
19 62772 1 1 126 SER CA C -9.037 -11.567 -2.201 1.00 . A A . 126 SER CA 1 1
19 62773 1 1 126 SER CB C -9.667 -12.060 -0.869 1.00 . A A . 126 SER CB 1 1
19 62774 1 1 126 SER H H -7.901 -9.937 -1.589 1.00 . A A . 126 SER H 1 1
19 62775 1 1 126 SER HA H -8.798 -12.416 -2.825 1.00 . A A . 126 SER HA 1 1
19 62776 1 1 126 SER HB2 H -8.916 -12.564 -0.280 1.00 . A A . 126 SER HB2 1 1
19 62777 1 1 126 SER HB3 H -10.029 -11.206 -0.319 1.00 . A A . 126 SER HB3 1 1
19 62778 1 1 126 SER HG H -10.710 -13.646 -0.385 1.00 . A A . 126 SER HG 1 1
19 62779 1 1 126 SER N N -7.823 -10.872 -1.894 1.00 . A A . 126 SER N 1 1
19 62780 1 1 126 SER O O -10.527 -9.692 -2.416 1.00 . A A . 126 SER O 1 1
19 62781 1 1 126 SER OG O -10.737 -12.955 -1.069 1.00 . A A . 126 SER OG 1 1
19 62782 1 1 127 SER C C -12.146 -10.514 -5.588 1.00 . A A . 127 SER C 1 1
19 62783 1 1 127 SER CA C -10.814 -9.882 -5.136 1.00 . A A . 127 SER CA 1 1
19 62784 1 1 127 SER CB C -9.968 -9.514 -6.349 1.00 . A A . 127 SER CB 1 1
19 62785 1 1 127 SER H H -9.631 -11.572 -4.713 1.00 . A A . 127 SER H 1 1
19 62786 1 1 127 SER HA H -11.022 -8.988 -4.568 1.00 . A A . 127 SER HA 1 1
19 62787 1 1 127 SER HB2 H -9.843 -10.404 -6.945 1.00 . A A . 127 SER HB2 1 1
19 62788 1 1 127 SER HB3 H -10.474 -8.758 -6.931 1.00 . A A . 127 SER HB3 1 1
19 62789 1 1 127 SER HG H -8.767 -8.111 -5.610 1.00 . A A . 127 SER HG 1 1
19 62790 1 1 127 SER N N -10.062 -10.799 -4.283 1.00 . A A . 127 SER N 1 1
19 62791 1 1 127 SER O O -12.171 -11.596 -6.214 1.00 . A A . 127 SER O 1 1
19 62792 1 1 127 SER OG O -8.679 -9.020 -5.952 1.00 . A A . 127 SER OG 1 1
19 62793 1 1 128 TRP C C -15.302 -9.311 -6.393 1.00 . A A . 128 TRP C 1 1
19 62794 1 1 128 TRP CA C -14.577 -10.296 -5.530 1.00 . A A . 128 TRP CA 1 1
19 62795 1 1 128 TRP CB C -15.333 -10.392 -4.199 1.00 . A A . 128 TRP CB 1 1
19 62796 1 1 128 TRP CD1 C -13.522 -10.931 -2.521 1.00 . A A . 128 TRP CD1 1 1
19 62797 1 1 128 TRP CD2 C -15.070 -12.499 -2.694 1.00 . A A . 128 TRP CD2 1 1
19 62798 1 1 128 TRP CE2 C -14.119 -12.899 -1.750 1.00 . A A . 128 TRP CE2 1 1
19 62799 1 1 128 TRP CE3 C -16.135 -13.331 -2.963 1.00 . A A . 128 TRP CE3 1 1
19 62800 1 1 128 TRP CG C -14.656 -11.235 -3.183 1.00 . A A . 128 TRP CG 1 1
19 62801 1 1 128 TRP CH2 C -15.244 -14.887 -1.344 1.00 . A A . 128 TRP CH2 1 1
19 62802 1 1 128 TRP CZ2 C -14.200 -14.087 -1.073 1.00 . A A . 128 TRP CZ2 1 1
19 62803 1 1 128 TRP CZ3 C -16.221 -14.523 -2.283 1.00 . A A . 128 TRP CZ3 1 1
19 62804 1 1 128 TRP H H -13.148 -8.937 -4.871 1.00 . A A . 128 TRP H 1 1
19 62805 1 1 128 TRP HA H -14.585 -11.267 -5.994 1.00 . A A . 128 TRP HA 1 1
19 62806 1 1 128 TRP HB2 H -15.445 -9.402 -3.781 1.00 . A A . 128 TRP HB2 1 1
19 62807 1 1 128 TRP HB3 H -16.311 -10.809 -4.386 1.00 . A A . 128 TRP HB3 1 1
19 62808 1 1 128 TRP HD1 H -12.973 -10.018 -2.697 1.00 . A A . 128 TRP HD1 1 1
19 62809 1 1 128 TRP HE1 H -12.401 -11.946 -1.088 1.00 . A A . 128 TRP HE1 1 1
19 62810 1 1 128 TRP HE3 H -16.880 -13.037 -3.685 1.00 . A A . 128 TRP HE3 1 1
19 62811 1 1 128 TRP HH2 H -15.314 -15.822 -0.811 1.00 . A A . 128 TRP HH2 1 1
19 62812 1 1 128 TRP HZ2 H -13.456 -14.384 -0.348 1.00 . A A . 128 TRP HZ2 1 1
19 62813 1 1 128 TRP HZ3 H -17.048 -15.192 -2.477 1.00 . A A . 128 TRP HZ3 1 1
19 62814 1 1 128 TRP N N -13.229 -9.828 -5.284 1.00 . A A . 128 TRP N 1 1
19 62815 1 1 128 TRP NE1 N -13.194 -11.924 -1.671 1.00 . A A . 128 TRP NE1 1 1
19 62816 1 1 128 TRP O O -14.987 -8.165 -6.394 1.00 . A A . 128 TRP O 1 1
19 62817 1 1 129 LYS C C -18.477 -9.447 -7.949 1.00 . A A . 129 LYS C 1 1
19 62818 1 1 129 LYS CA C -17.089 -8.909 -7.918 1.00 . A A . 129 LYS CA 1 1
19 62819 1 1 129 LYS CB C -16.551 -8.645 -9.310 1.00 . A A . 129 LYS CB 1 1
19 62820 1 1 129 LYS CD C -15.555 -9.578 -11.380 1.00 . A A . 129 LYS CD 1 1
19 62821 1 1 129 LYS CE C -16.795 -9.510 -12.229 1.00 . A A . 129 LYS CE 1 1
19 62822 1 1 129 LYS CG C -15.874 -9.826 -9.937 1.00 . A A . 129 LYS CG 1 1
19 62823 1 1 129 LYS H H -16.356 -10.744 -7.193 1.00 . A A . 129 LYS H 1 1
19 62824 1 1 129 LYS HA H -17.135 -7.974 -7.379 1.00 . A A . 129 LYS HA 1 1
19 62825 1 1 129 LYS HB2 H -17.385 -8.368 -9.935 1.00 . A A . 129 LYS HB2 1 1
19 62826 1 1 129 LYS HB3 H -15.849 -7.824 -9.275 1.00 . A A . 129 LYS HB3 1 1
19 62827 1 1 129 LYS HD2 H -15.046 -8.630 -11.453 1.00 . A A . 129 LYS HD2 1 1
19 62828 1 1 129 LYS HD3 H -14.918 -10.374 -11.737 1.00 . A A . 129 LYS HD3 1 1
19 62829 1 1 129 LYS HE2 H -17.293 -10.463 -12.134 1.00 . A A . 129 LYS HE2 1 1
19 62830 1 1 129 LYS HE3 H -17.445 -8.729 -11.864 1.00 . A A . 129 LYS HE3 1 1
19 62831 1 1 129 LYS HG2 H -14.930 -9.873 -9.414 1.00 . A A . 129 LYS HG2 1 1
19 62832 1 1 129 LYS HG3 H -16.454 -10.728 -9.810 1.00 . A A . 129 LYS HG3 1 1
19 62833 1 1 129 LYS HZ1 H -15.776 -9.946 -13.995 1.00 . A A . 129 LYS HZ1 1 1
19 62834 1 1 129 LYS HZ2 H -16.062 -8.297 -13.750 1.00 . A A . 129 LYS HZ2 1 1
19 62835 1 1 129 LYS HZ3 H -17.320 -9.310 -14.218 1.00 . A A . 129 LYS HZ3 1 1
19 62836 1 1 129 LYS N N -16.229 -9.769 -7.139 1.00 . A A . 129 LYS N 1 1
19 62837 1 1 129 LYS NZ N -16.462 -9.252 -13.635 1.00 . A A . 129 LYS NZ 1 1
19 62838 1 1 129 LYS O O -18.678 -10.648 -8.016 1.00 . A A . 129 LYS O 1 1
19 62839 1 1 130 LEU C C -21.556 -8.320 -8.956 1.00 . A A . 130 LEU C 1 1
19 62840 1 1 130 LEU CA C -20.797 -8.989 -7.820 1.00 . A A . 130 LEU CA 1 1
19 62841 1 1 130 LEU CB C -21.334 -8.591 -6.412 1.00 . A A . 130 LEU CB 1 1
19 62842 1 1 130 LEU CD1 C -22.864 -8.873 -4.434 1.00 . A A . 130 LEU CD1 1 1
19 62843 1 1 130 LEU CD2 C -23.864 -8.832 -6.701 1.00 . A A . 130 LEU CD2 1 1
19 62844 1 1 130 LEU CG C -22.647 -9.248 -5.891 1.00 . A A . 130 LEU CG 1 1
19 62845 1 1 130 LEU H H -19.206 -7.621 -7.958 1.00 . A A . 130 LEU H 1 1
19 62846 1 1 130 LEU HA H -20.844 -10.061 -7.932 1.00 . A A . 130 LEU HA 1 1
19 62847 1 1 130 LEU HB2 H -20.548 -8.798 -5.701 1.00 . A A . 130 LEU HB2 1 1
19 62848 1 1 130 LEU HB3 H -21.477 -7.520 -6.424 1.00 . A A . 130 LEU HB3 1 1
19 62849 1 1 130 LEU HD11 H -23.774 -9.331 -4.076 1.00 . A A . 130 LEU HD11 1 1
19 62850 1 1 130 LEU HD12 H -22.937 -7.799 -4.345 1.00 . A A . 130 LEU HD12 1 1
19 62851 1 1 130 LEU HD13 H -22.029 -9.225 -3.845 1.00 . A A . 130 LEU HD13 1 1
19 62852 1 1 130 LEU HD21 H -23.989 -7.762 -6.635 1.00 . A A . 130 LEU HD21 1 1
19 62853 1 1 130 LEU HD22 H -24.744 -9.325 -6.312 1.00 . A A . 130 LEU HD22 1 1
19 62854 1 1 130 LEU HD23 H -23.721 -9.115 -7.734 1.00 . A A . 130 LEU HD23 1 1
19 62855 1 1 130 LEU HG H -22.539 -10.322 -5.939 1.00 . A A . 130 LEU HG 1 1
19 62856 1 1 130 LEU N N -19.426 -8.580 -7.905 1.00 . A A . 130 LEU N 1 1
19 62857 1 1 130 LEU O O -21.337 -7.136 -9.246 1.00 . A A . 130 LEU O 1 1
19 62858 1 1 131 ALA C C -24.510 -8.087 -10.253 1.00 . A A . 131 ALA C 1 1
19 62859 1 1 131 ALA CA C -23.161 -8.560 -10.725 1.00 . A A . 131 ALA CA 1 1
19 62860 1 1 131 ALA CB C -23.331 -9.638 -11.785 1.00 . A A . 131 ALA CB 1 1
19 62861 1 1 131 ALA H H -22.538 -10.002 -9.335 1.00 . A A . 131 ALA H 1 1
19 62862 1 1 131 ALA HA H -22.624 -7.734 -11.162 1.00 . A A . 131 ALA HA 1 1
19 62863 1 1 131 ALA HB1 H -22.361 -9.978 -12.114 1.00 . A A . 131 ALA HB1 1 1
19 62864 1 1 131 ALA HB2 H -23.876 -9.235 -12.625 1.00 . A A . 131 ALA HB2 1 1
19 62865 1 1 131 ALA HB3 H -23.881 -10.468 -11.368 1.00 . A A . 131 ALA HB3 1 1
19 62866 1 1 131 ALA N N -22.401 -9.072 -9.616 1.00 . A A . 131 ALA N 1 1
19 62867 1 1 131 ALA O O -25.367 -8.898 -9.882 1.00 . A A . 131 ALA O 1 1
19 62868 1 1 132 LEU C C -26.828 -5.984 -11.056 1.00 . A A . 132 LEU C 1 1
19 62869 1 1 132 LEU CA C -25.967 -6.246 -9.846 1.00 . A A . 132 LEU CA 1 1
19 62870 1 1 132 LEU CB C -25.817 -4.934 -9.018 1.00 . A A . 132 LEU CB 1 1
19 62871 1 1 132 LEU CD1 C -23.628 -5.304 -7.766 1.00 . A A . 132 LEU CD1 1 1
19 62872 1 1 132 LEU CD2 C -25.326 -3.710 -6.868 1.00 . A A . 132 LEU CD2 1 1
19 62873 1 1 132 LEU CG C -25.110 -5.001 -7.639 1.00 . A A . 132 LEU CG 1 1
19 62874 1 1 132 LEU H H -24.000 -6.185 -10.556 1.00 . A A . 132 LEU H 1 1
19 62875 1 1 132 LEU HA H -26.456 -6.988 -9.232 1.00 . A A . 132 LEU HA 1 1
19 62876 1 1 132 LEU HB2 H -25.261 -4.228 -9.619 1.00 . A A . 132 LEU HB2 1 1
19 62877 1 1 132 LEU HB3 H -26.808 -4.530 -8.866 1.00 . A A . 132 LEU HB3 1 1
19 62878 1 1 132 LEU HD11 H -23.179 -5.345 -6.784 1.00 . A A . 132 LEU HD11 1 1
19 62879 1 1 132 LEU HD12 H -23.159 -4.523 -8.347 1.00 . A A . 132 LEU HD12 1 1
19 62880 1 1 132 LEU HD13 H -23.495 -6.250 -8.268 1.00 . A A . 132 LEU HD13 1 1
19 62881 1 1 132 LEU HD21 H -24.922 -2.882 -7.432 1.00 . A A . 132 LEU HD21 1 1
19 62882 1 1 132 LEU HD22 H -24.823 -3.772 -5.915 1.00 . A A . 132 LEU HD22 1 1
19 62883 1 1 132 LEU HD23 H -26.383 -3.555 -6.708 1.00 . A A . 132 LEU HD23 1 1
19 62884 1 1 132 LEU HG H -25.553 -5.804 -7.069 1.00 . A A . 132 LEU HG 1 1
19 62885 1 1 132 LEU N N -24.709 -6.797 -10.259 1.00 . A A . 132 LEU N 1 1
19 62886 1 1 132 LEU O O -26.333 -5.901 -12.186 1.00 . A A . 132 LEU O 1 1
19 62887 1 1 133 SER C C -30.072 -4.657 -11.236 1.00 . A A . 133 SER C 1 1
19 62888 1 1 133 SER CA C -29.019 -5.558 -11.856 1.00 . A A . 133 SER CA 1 1
19 62889 1 1 133 SER CB C -29.634 -6.841 -12.458 1.00 . A A . 133 SER CB 1 1
19 62890 1 1 133 SER H H -28.439 -6.033 -9.925 1.00 . A A . 133 SER H 1 1
19 62891 1 1 133 SER HA H -28.490 -5.010 -12.622 1.00 . A A . 133 SER HA 1 1
19 62892 1 1 133 SER HB2 H -28.843 -7.504 -12.774 1.00 . A A . 133 SER HB2 1 1
19 62893 1 1 133 SER HB3 H -30.233 -7.330 -11.704 1.00 . A A . 133 SER HB3 1 1
19 62894 1 1 133 SER HG H -30.050 -6.985 -14.347 1.00 . A A . 133 SER HG 1 1
19 62895 1 1 133 SER N N -28.093 -5.881 -10.832 1.00 . A A . 133 SER N 1 1
19 62896 1 1 133 SER O O -30.958 -5.119 -10.498 1.00 . A A . 133 SER O 1 1
19 62897 1 1 133 SER OG O -30.461 -6.555 -13.586 1.00 . A A . 133 SER OG 1 1
19 62898 1 1 134 GLY C C -32.081 -2.325 -11.695 1.00 . A A . 134 GLY C 1 1
19 62899 1 1 134 GLY CA C -30.832 -2.425 -10.898 1.00 . A A . 134 GLY CA 1 1
19 62900 1 1 134 GLY H H -29.238 -3.053 -12.084 1.00 . A A . 134 GLY H 1 1
19 62901 1 1 134 GLY HA2 H -31.073 -2.739 -9.893 1.00 . A A . 134 GLY HA2 1 1
19 62902 1 1 134 GLY HA3 H -30.354 -1.459 -10.868 1.00 . A A . 134 GLY HA3 1 1
19 62903 1 1 134 GLY N N -29.937 -3.377 -11.473 1.00 . A A . 134 GLY N 1 1
19 62904 1 1 134 GLY O O -32.025 -2.035 -12.909 1.00 . A A . 134 GLY O 1 1
19 62905 1 1 135 ALA C C -34.858 -1.081 -11.984 1.00 . A A . 135 ALA C 1 1
19 62906 1 1 135 ALA CA C -34.479 -2.519 -11.713 1.00 . A A . 135 ALA CA 1 1
19 62907 1 1 135 ALA CB C -35.551 -3.240 -10.914 1.00 . A A . 135 ALA CB 1 1
19 62908 1 1 135 ALA H H -33.179 -2.785 -10.095 1.00 . A A . 135 ALA H 1 1
19 62909 1 1 135 ALA HA H -34.361 -3.018 -12.662 1.00 . A A . 135 ALA HA 1 1
19 62910 1 1 135 ALA HB1 H -36.475 -3.261 -11.471 1.00 . A A . 135 ALA HB1 1 1
19 62911 1 1 135 ALA HB2 H -35.714 -2.708 -9.989 1.00 . A A . 135 ALA HB2 1 1
19 62912 1 1 135 ALA HB3 H -35.228 -4.248 -10.699 1.00 . A A . 135 ALA HB3 1 1
19 62913 1 1 135 ALA N N -33.206 -2.573 -11.051 1.00 . A A . 135 ALA N 1 1
19 62914 1 1 135 ALA O O -35.463 -0.403 -11.143 1.00 . A A . 135 ALA O 1 1
19 62915 1 1 136 HIS C C -33.946 0.856 -14.954 1.00 . A A . 136 HIS C 1 1
19 62916 1 1 136 HIS CA C -34.625 0.739 -13.604 1.00 . A A . 136 HIS CA 1 1
19 62917 1 1 136 HIS CB C -34.054 1.792 -12.622 1.00 . A A . 136 HIS CB 1 1
19 62918 1 1 136 HIS CD2 C -35.587 3.816 -13.179 1.00 . A A . 136 HIS CD2 1 1
19 62919 1 1 136 HIS CE1 C -34.045 5.327 -13.460 1.00 . A A . 136 HIS CE1 1 1
19 62920 1 1 136 HIS CG C -34.390 3.214 -12.989 1.00 . A A . 136 HIS CG 1 1
19 62921 1 1 136 HIS H H -33.939 -1.253 -13.700 1.00 . A A . 136 HIS H 1 1
19 62922 1 1 136 HIS HA H -35.688 0.892 -13.733 1.00 . A A . 136 HIS HA 1 1
19 62923 1 1 136 HIS HB2 H -34.449 1.602 -11.636 1.00 . A A . 136 HIS HB2 1 1
19 62924 1 1 136 HIS HB3 H -32.978 1.697 -12.595 1.00 . A A . 136 HIS HB3 1 1
19 62925 1 1 136 HIS HD1 H -32.467 4.112 -13.070 1.00 . A A . 136 HIS HD1 1 1
19 62926 1 1 136 HIS HD2 H -36.556 3.344 -13.106 1.00 . A A . 136 HIS HD2 1 1
19 62927 1 1 136 HIS HE1 H -33.548 6.266 -13.657 1.00 . A A . 136 HIS HE1 1 1
19 62928 1 1 136 HIS HE2 H -35.996 5.847 -13.332 1.00 . A A . 136 HIS HE2 1 1
19 62929 1 1 136 HIS N N -34.422 -0.615 -13.129 1.00 . A A . 136 HIS N 1 1
19 62930 1 1 136 HIS ND1 N -33.450 4.194 -13.171 1.00 . A A . 136 HIS ND1 1 1
19 62931 1 1 136 HIS NE2 N -35.343 5.124 -13.473 1.00 . A A . 136 HIS NE2 1 1
19 62932 1 1 136 HIS O O -34.344 1.659 -15.790 1.00 . A A . 136 HIS O 1 1
19 62933 1 1 137 GLY C C -30.747 0.092 -16.419 1.00 . A A . 137 GLY C 1 1
19 62934 1 1 137 GLY CA C -32.261 -0.004 -16.456 1.00 . A A . 137 GLY CA 1 1
19 62935 1 1 137 GLY H H -32.557 -0.503 -14.421 1.00 . A A . 137 GLY H 1 1
19 62936 1 1 137 GLY HA2 H -32.530 -0.938 -16.926 1.00 . A A . 137 GLY HA2 1 1
19 62937 1 1 137 GLY HA3 H -32.650 0.798 -17.061 1.00 . A A . 137 GLY HA3 1 1
19 62938 1 1 137 GLY N N -32.899 0.049 -15.157 1.00 . A A . 137 GLY N 1 1
19 62939 1 1 137 GLY O O -30.158 0.767 -17.257 1.00 . A A . 137 GLY O 1 1
19 62940 1 1 138 GLN C C -28.164 -1.866 -14.740 1.00 . A A . 138 GLN C 1 1
19 62941 1 1 138 GLN CA C -28.658 -0.584 -15.382 1.00 . A A . 138 GLN CA 1 1
19 62942 1 1 138 GLN CB C -28.096 0.643 -14.634 1.00 . A A . 138 GLN CB 1 1
19 62943 1 1 138 GLN CD C -25.780 0.560 -15.781 1.00 . A A . 138 GLN CD 1 1
19 62944 1 1 138 GLN CG C -26.559 0.631 -14.458 1.00 . A A . 138 GLN CG 1 1
19 62945 1 1 138 GLN H H -30.611 -1.078 -14.782 1.00 . A A . 138 GLN H 1 1
19 62946 1 1 138 GLN HA H -28.294 -0.564 -16.401 1.00 . A A . 138 GLN HA 1 1
19 62947 1 1 138 GLN HB2 H -28.375 1.540 -15.166 1.00 . A A . 138 GLN HB2 1 1
19 62948 1 1 138 GLN HB3 H -28.545 0.659 -13.652 1.00 . A A . 138 GLN HB3 1 1
19 62949 1 1 138 GLN HE21 H -27.119 1.689 -16.681 1.00 . A A . 138 GLN HE21 1 1
19 62950 1 1 138 GLN HE22 H -25.832 1.146 -17.679 1.00 . A A . 138 GLN HE22 1 1
19 62951 1 1 138 GLN HG2 H -26.263 1.535 -13.945 1.00 . A A . 138 GLN HG2 1 1
19 62952 1 1 138 GLN HG3 H -26.293 -0.222 -13.852 1.00 . A A . 138 GLN HG3 1 1
19 62953 1 1 138 GLN N N -30.116 -0.565 -15.458 1.00 . A A . 138 GLN N 1 1
19 62954 1 1 138 GLN NE2 N -26.280 1.185 -16.810 1.00 . A A . 138 GLN NE2 1 1
19 62955 1 1 138 GLN O O -28.750 -2.356 -13.768 1.00 . A A . 138 GLN O 1 1
19 62956 1 1 138 GLN OE1 O -24.697 -0.015 -15.840 1.00 . A A . 138 GLN OE1 1 1
19 62957 1 1 139 GLU C C -25.036 -3.274 -14.403 1.00 . A A . 139 GLU C 1 1
19 62958 1 1 139 GLU CA C -26.486 -3.586 -14.736 1.00 . A A . 139 GLU CA 1 1
19 62959 1 1 139 GLU CB C -26.543 -4.747 -15.715 1.00 . A A . 139 GLU CB 1 1
19 62960 1 1 139 GLU CD C -27.909 -6.312 -17.071 1.00 . A A . 139 GLU CD 1 1
19 62961 1 1 139 GLU CG C -27.937 -5.155 -16.128 1.00 . A A . 139 GLU CG 1 1
19 62962 1 1 139 GLU H H -26.707 -2.015 -16.087 1.00 . A A . 139 GLU H 1 1
19 62963 1 1 139 GLU HA H -27.013 -3.856 -13.832 1.00 . A A . 139 GLU HA 1 1
19 62964 1 1 139 GLU HB2 H -26.001 -4.467 -16.606 1.00 . A A . 139 GLU HB2 1 1
19 62965 1 1 139 GLU HB3 H -26.058 -5.599 -15.265 1.00 . A A . 139 GLU HB3 1 1
19 62966 1 1 139 GLU HG2 H -28.501 -5.434 -15.248 1.00 . A A . 139 GLU HG2 1 1
19 62967 1 1 139 GLU HG3 H -28.419 -4.319 -16.616 1.00 . A A . 139 GLU HG3 1 1
19 62968 1 1 139 GLU N N -27.108 -2.413 -15.286 1.00 . A A . 139 GLU N 1 1
19 62969 1 1 139 GLU O O -24.184 -3.267 -15.289 1.00 . A A . 139 GLU O 1 1
19 62970 1 1 139 GLU OE1 O -27.793 -6.088 -18.299 1.00 . A A . 139 GLU OE1 1 1
19 62971 1 1 139 GLU OE2 O -27.979 -7.459 -16.603 1.00 . A A . 139 GLU OE2 1 1
19 62972 1 1 140 PRO C C -22.717 -3.871 -12.086 1.00 . A A . 140 PRO C 1 1
19 62973 1 1 140 PRO CA C -23.406 -2.651 -12.727 1.00 . A A . 140 PRO CA 1 1
19 62974 1 1 140 PRO CB C -23.596 -1.531 -11.693 1.00 . A A . 140 PRO CB 1 1
19 62975 1 1 140 PRO CD C -25.704 -2.702 -12.075 1.00 . A A . 140 PRO CD 1 1
19 62976 1 1 140 PRO CG C -25.026 -1.656 -11.214 1.00 . A A . 140 PRO CG 1 1
19 62977 1 1 140 PRO HA H -22.799 -2.279 -13.539 1.00 . A A . 140 PRO HA 1 1
19 62978 1 1 140 PRO HB2 H -22.895 -1.672 -10.883 1.00 . A A . 140 PRO HB2 1 1
19 62979 1 1 140 PRO HB3 H -23.424 -0.572 -12.159 1.00 . A A . 140 PRO HB3 1 1
19 62980 1 1 140 PRO HD2 H -25.876 -3.615 -11.522 1.00 . A A . 140 PRO HD2 1 1
19 62981 1 1 140 PRO HD3 H -26.634 -2.313 -12.462 1.00 . A A . 140 PRO HD3 1 1
19 62982 1 1 140 PRO HG2 H -25.036 -1.965 -10.179 1.00 . A A . 140 PRO HG2 1 1
19 62983 1 1 140 PRO HG3 H -25.526 -0.704 -11.318 1.00 . A A . 140 PRO HG3 1 1
19 62984 1 1 140 PRO N N -24.747 -2.922 -13.155 1.00 . A A . 140 PRO N 1 1
19 62985 1 1 140 PRO O O -23.126 -4.357 -11.018 1.00 . A A . 140 PRO O 1 1
19 62986 1 1 141 GLN C C -19.730 -4.754 -11.502 1.00 . A A . 141 GLN C 1 1
19 62987 1 1 141 GLN CA C -20.884 -5.420 -12.206 1.00 . A A . 141 GLN CA 1 1
19 62988 1 1 141 GLN CB C -20.348 -6.411 -13.271 1.00 . A A . 141 GLN CB 1 1
19 62989 1 1 141 GLN CD C -22.535 -7.117 -14.551 1.00 . A A . 141 GLN CD 1 1
19 62990 1 1 141 GLN CG C -21.297 -7.529 -13.762 1.00 . A A . 141 GLN CG 1 1
19 62991 1 1 141 GLN H H -21.528 -4.044 -13.663 1.00 . A A . 141 GLN H 1 1
19 62992 1 1 141 GLN HA H -21.469 -5.953 -11.471 1.00 . A A . 141 GLN HA 1 1
19 62993 1 1 141 GLN HB2 H -20.055 -5.845 -14.141 1.00 . A A . 141 GLN HB2 1 1
19 62994 1 1 141 GLN HB3 H -19.464 -6.880 -12.865 1.00 . A A . 141 GLN HB3 1 1
19 62995 1 1 141 GLN HE21 H -22.435 -8.804 -15.551 1.00 . A A . 141 GLN HE21 1 1
19 62996 1 1 141 GLN HE22 H -23.746 -7.760 -15.965 1.00 . A A . 141 GLN HE22 1 1
19 62997 1 1 141 GLN HG2 H -20.730 -8.188 -14.403 1.00 . A A . 141 GLN HG2 1 1
19 62998 1 1 141 GLN HG3 H -21.608 -8.097 -12.898 1.00 . A A . 141 GLN HG3 1 1
19 62999 1 1 141 GLN N N -21.717 -4.383 -12.757 1.00 . A A . 141 GLN N 1 1
19 63000 1 1 141 GLN NE2 N -22.944 -7.970 -15.442 1.00 . A A . 141 GLN NE2 1 1
19 63001 1 1 141 GLN O O -18.778 -4.303 -12.147 1.00 . A A . 141 GLN O 1 1
19 63002 1 1 141 GLN OE1 O -23.106 -6.064 -14.373 1.00 . A A . 141 GLN OE1 1 1
19 63003 1 1 142 LEU C C -17.929 -4.878 -8.674 1.00 . A A . 142 LEU C 1 1
19 63004 1 1 142 LEU CA C -18.826 -3.937 -9.461 1.00 . A A . 142 LEU CA 1 1
19 63005 1 1 142 LEU CB C -19.481 -2.819 -8.604 1.00 . A A . 142 LEU CB 1 1
19 63006 1 1 142 LEU CD1 C -19.708 -3.674 -6.263 1.00 . A A . 142 LEU CD1 1 1
19 63007 1 1 142 LEU CD2 C -21.418 -2.095 -7.153 1.00 . A A . 142 LEU CD2 1 1
19 63008 1 1 142 LEU CG C -20.458 -3.228 -7.489 1.00 . A A . 142 LEU CG 1 1
19 63009 1 1 142 LEU H H -20.561 -5.090 -9.736 1.00 . A A . 142 LEU H 1 1
19 63010 1 1 142 LEU HA H -18.198 -3.465 -10.202 1.00 . A A . 142 LEU HA 1 1
19 63011 1 1 142 LEU HB2 H -18.674 -2.276 -8.135 1.00 . A A . 142 LEU HB2 1 1
19 63012 1 1 142 LEU HB3 H -19.984 -2.134 -9.266 1.00 . A A . 142 LEU HB3 1 1
19 63013 1 1 142 LEU HD11 H -20.392 -3.929 -5.467 1.00 . A A . 142 LEU HD11 1 1
19 63014 1 1 142 LEU HD12 H -19.090 -2.830 -5.980 1.00 . A A . 142 LEU HD12 1 1
19 63015 1 1 142 LEU HD13 H -19.072 -4.509 -6.511 1.00 . A A . 142 LEU HD13 1 1
19 63016 1 1 142 LEU HD21 H -20.865 -1.241 -6.792 1.00 . A A . 142 LEU HD21 1 1
19 63017 1 1 142 LEU HD22 H -22.105 -2.423 -6.388 1.00 . A A . 142 LEU HD22 1 1
19 63018 1 1 142 LEU HD23 H -21.972 -1.818 -8.037 1.00 . A A . 142 LEU HD23 1 1
19 63019 1 1 142 LEU HG H -21.036 -4.071 -7.835 1.00 . A A . 142 LEU HG 1 1
19 63020 1 1 142 LEU N N -19.819 -4.652 -10.207 1.00 . A A . 142 LEU N 1 1
19 63021 1 1 142 LEU O O -18.372 -5.948 -8.213 1.00 . A A . 142 LEU O 1 1
19 63022 1 1 143 THR C C -15.393 -4.802 -6.460 1.00 . A A . 143 THR C 1 1
19 63023 1 1 143 THR CA C -15.700 -5.298 -7.896 1.00 . A A . 143 THR CA 1 1
19 63024 1 1 143 THR CB C -14.416 -5.345 -8.783 1.00 . A A . 143 THR CB 1 1
19 63025 1 1 143 THR CG2 C -13.268 -6.092 -8.123 1.00 . A A . 143 THR CG2 1 1
19 63026 1 1 143 THR H H -16.431 -3.616 -8.890 1.00 . A A . 143 THR H 1 1
19 63027 1 1 143 THR HA H -16.096 -6.301 -7.830 1.00 . A A . 143 THR HA 1 1
19 63028 1 1 143 THR HB H -14.114 -4.332 -8.990 1.00 . A A . 143 THR HB 1 1
19 63029 1 1 143 THR HG1 H -15.182 -5.270 -10.572 1.00 . A A . 143 THR HG1 1 1
19 63030 1 1 143 THR HG21 H -13.562 -7.109 -7.916 1.00 . A A . 143 THR HG21 1 1
19 63031 1 1 143 THR HG22 H -13.016 -5.580 -7.206 1.00 . A A . 143 THR HG22 1 1
19 63032 1 1 143 THR HG23 H -12.415 -6.078 -8.785 1.00 . A A . 143 THR HG23 1 1
19 63033 1 1 143 THR N N -16.697 -4.496 -8.539 1.00 . A A . 143 THR N 1 1
19 63034 1 1 143 THR O O -15.289 -3.600 -6.200 1.00 . A A . 143 THR O 1 1
19 63035 1 1 143 THR OG1 O -14.719 -5.945 -10.057 1.00 . A A . 143 THR OG1 1 1
19 63036 1 1 144 ILE C C -13.643 -6.210 -3.915 1.00 . A A . 144 ILE C 1 1
19 63037 1 1 144 ILE CA C -14.980 -5.545 -4.169 1.00 . A A . 144 ILE CA 1 1
19 63038 1 1 144 ILE CB C -16.032 -6.251 -3.288 1.00 . A A . 144 ILE CB 1 1
19 63039 1 1 144 ILE CD1 C -18.522 -6.515 -2.948 1.00 . A A . 144 ILE CD1 1 1
19 63040 1 1 144 ILE CG1 C -17.415 -5.727 -3.607 1.00 . A A . 144 ILE CG1 1 1
19 63041 1 1 144 ILE CG2 C -15.721 -6.039 -1.812 1.00 . A A . 144 ILE CG2 1 1
19 63042 1 1 144 ILE H H -15.397 -6.687 -5.836 1.00 . A A . 144 ILE H 1 1
19 63043 1 1 144 ILE HA H -14.951 -4.494 -3.925 1.00 . A A . 144 ILE HA 1 1
19 63044 1 1 144 ILE HB H -16.003 -7.309 -3.497 1.00 . A A . 144 ILE HB 1 1
19 63045 1 1 144 ILE HD11 H -18.447 -7.537 -3.296 1.00 . A A . 144 ILE HD11 1 1
19 63046 1 1 144 ILE HD12 H -19.483 -6.104 -3.219 1.00 . A A . 144 ILE HD12 1 1
19 63047 1 1 144 ILE HD13 H -18.395 -6.496 -1.875 1.00 . A A . 144 ILE HD13 1 1
19 63048 1 1 144 ILE HG12 H -17.431 -4.719 -3.218 1.00 . A A . 144 ILE HG12 1 1
19 63049 1 1 144 ILE HG13 H -17.569 -5.712 -4.676 1.00 . A A . 144 ILE HG13 1 1
19 63050 1 1 144 ILE HG21 H -16.470 -6.528 -1.204 1.00 . A A . 144 ILE HG21 1 1
19 63051 1 1 144 ILE HG22 H -15.715 -4.983 -1.592 1.00 . A A . 144 ILE HG22 1 1
19 63052 1 1 144 ILE HG23 H -14.750 -6.454 -1.587 1.00 . A A . 144 ILE HG23 1 1
19 63053 1 1 144 ILE N N -15.290 -5.748 -5.555 1.00 . A A . 144 ILE N 1 1
19 63054 1 1 144 ILE O O -13.512 -7.416 -4.064 1.00 . A A . 144 ILE O 1 1
19 63055 1 1 145 ASP C C -11.047 -6.062 -1.897 1.00 . A A . 145 ASP C 1 1
19 63056 1 1 145 ASP CA C -11.368 -6.005 -3.365 1.00 . A A . 145 ASP CA 1 1
19 63057 1 1 145 ASP CB C -10.341 -5.146 -4.084 1.00 . A A . 145 ASP CB 1 1
19 63058 1 1 145 ASP CG C -8.975 -5.781 -4.122 1.00 . A A . 145 ASP CG 1 1
19 63059 1 1 145 ASP H H -12.834 -4.497 -3.412 1.00 . A A . 145 ASP H 1 1
19 63060 1 1 145 ASP HA H -11.341 -6.999 -3.783 1.00 . A A . 145 ASP HA 1 1
19 63061 1 1 145 ASP HB2 H -10.671 -4.983 -5.100 1.00 . A A . 145 ASP HB2 1 1
19 63062 1 1 145 ASP HB3 H -10.266 -4.194 -3.582 1.00 . A A . 145 ASP HB3 1 1
19 63063 1 1 145 ASP N N -12.678 -5.459 -3.558 1.00 . A A . 145 ASP N 1 1
19 63064 1 1 145 ASP O O -11.146 -5.060 -1.204 1.00 . A A . 145 ASP O 1 1
19 63065 1 1 145 ASP OD1 O -8.705 -6.530 -5.079 1.00 . A A . 145 ASP OD1 1 1
19 63066 1 1 145 ASP OD2 O -8.148 -5.527 -3.244 1.00 . A A . 145 ASP OD2 1 1
19 63067 1 1 146 LEU C C -8.810 -7.602 0.007 1.00 . A A . 146 LEU C 1 1
19 63068 1 1 146 LEU CA C -10.299 -7.379 -0.053 1.00 . A A . 146 LEU CA 1 1
19 63069 1 1 146 LEU CB C -11.041 -8.496 0.728 1.00 . A A . 146 LEU CB 1 1
19 63070 1 1 146 LEU CD1 C -13.495 -8.137 0.084 1.00 . A A . 146 LEU CD1 1 1
19 63071 1 1 146 LEU CD2 C -12.908 -9.281 2.215 1.00 . A A . 146 LEU CD2 1 1
19 63072 1 1 146 LEU CG C -12.493 -8.232 1.209 1.00 . A A . 146 LEU CG 1 1
19 63073 1 1 146 LEU H H -10.749 -8.027 -1.993 1.00 . A A . 146 LEU H 1 1
19 63074 1 1 146 LEU HA H -10.495 -6.432 0.429 1.00 . A A . 146 LEU HA 1 1
19 63075 1 1 146 LEU HB2 H -11.073 -9.365 0.089 1.00 . A A . 146 LEU HB2 1 1
19 63076 1 1 146 LEU HB3 H -10.440 -8.743 1.592 1.00 . A A . 146 LEU HB3 1 1
19 63077 1 1 146 LEU HD11 H -13.207 -7.355 -0.602 1.00 . A A . 146 LEU HD11 1 1
19 63078 1 1 146 LEU HD12 H -14.442 -7.879 0.542 1.00 . A A . 146 LEU HD12 1 1
19 63079 1 1 146 LEU HD13 H -13.598 -9.085 -0.427 1.00 . A A . 146 LEU HD13 1 1
19 63080 1 1 146 LEU HD21 H -12.877 -10.260 1.761 1.00 . A A . 146 LEU HD21 1 1
19 63081 1 1 146 LEU HD22 H -13.913 -9.060 2.545 1.00 . A A . 146 LEU HD22 1 1
19 63082 1 1 146 LEU HD23 H -12.245 -9.248 3.066 1.00 . A A . 146 LEU HD23 1 1
19 63083 1 1 146 LEU HG H -12.549 -7.276 1.705 1.00 . A A . 146 LEU HG 1 1
19 63084 1 1 146 LEU N N -10.728 -7.225 -1.416 1.00 . A A . 146 LEU N 1 1
19 63085 1 1 146 LEU O O -8.276 -8.536 -0.594 1.00 . A A . 146 LEU O 1 1
19 63086 1 1 147 ASP C C -6.443 -7.157 2.338 1.00 . A A . 147 ASP C 1 1
19 63087 1 1 147 ASP CA C -6.721 -6.853 0.880 1.00 . A A . 147 ASP CA 1 1
19 63088 1 1 147 ASP CB C -6.055 -5.544 0.441 1.00 . A A . 147 ASP CB 1 1
19 63089 1 1 147 ASP CG C -4.564 -5.574 0.528 1.00 . A A . 147 ASP CG 1 1
19 63090 1 1 147 ASP H H -8.643 -6.022 1.137 1.00 . A A . 147 ASP H 1 1
19 63091 1 1 147 ASP HA H -6.364 -7.668 0.269 1.00 . A A . 147 ASP HA 1 1
19 63092 1 1 147 ASP HB2 H -6.347 -5.294 -0.565 1.00 . A A . 147 ASP HB2 1 1
19 63093 1 1 147 ASP HB3 H -6.405 -4.749 1.075 1.00 . A A . 147 ASP HB3 1 1
19 63094 1 1 147 ASP N N -8.149 -6.754 0.708 1.00 . A A . 147 ASP N 1 1
19 63095 1 1 147 ASP O O -6.766 -6.354 3.221 1.00 . A A . 147 ASP O 1 1
19 63096 1 1 147 ASP OD1 O -3.932 -6.323 -0.248 1.00 . A A . 147 ASP OD1 1 1
19 63097 1 1 147 ASP OD2 O -3.988 -4.868 1.374 1.00 . A A . 147 ASP OD2 1 1
19 63098 1 1 148 SER C C -4.245 -9.196 4.253 1.00 . A A . 148 SER C 1 1
19 63099 1 1 148 SER CA C -5.692 -8.746 3.969 1.00 . A A . 148 SER CA 1 1
19 63100 1 1 148 SER CB C -6.729 -9.826 4.337 1.00 . A A . 148 SER CB 1 1
19 63101 1 1 148 SER H H -5.630 -8.945 1.897 1.00 . A A . 148 SER H 1 1
19 63102 1 1 148 SER HA H -5.885 -7.884 4.590 1.00 . A A . 148 SER HA 1 1
19 63103 1 1 148 SER HB2 H -6.480 -10.251 5.297 1.00 . A A . 148 SER HB2 1 1
19 63104 1 1 148 SER HB3 H -7.709 -9.376 4.389 1.00 . A A . 148 SER HB3 1 1
19 63105 1 1 148 SER HG H -7.565 -11.378 3.520 1.00 . A A . 148 SER HG 1 1
19 63106 1 1 148 SER N N -5.901 -8.320 2.607 1.00 . A A . 148 SER N 1 1
19 63107 1 1 148 SER O O -3.460 -9.476 3.329 1.00 . A A . 148 SER O 1 1
19 63108 1 1 148 SER OG O -6.754 -10.872 3.376 1.00 . A A . 148 SER OG 1 1
19 63109 1 1 149 ALA C C -2.651 -10.406 7.229 1.00 . A A . 149 ALA C 1 1
19 63110 1 1 149 ALA CA C -2.570 -9.626 5.956 1.00 . A A . 149 ALA CA 1 1
19 63111 1 1 149 ALA CB C -1.696 -8.418 6.191 1.00 . A A . 149 ALA CB 1 1
19 63112 1 1 149 ALA H H -4.552 -8.991 6.211 1.00 . A A . 149 ALA H 1 1
19 63113 1 1 149 ALA HA H -2.116 -10.227 5.182 1.00 . A A . 149 ALA HA 1 1
19 63114 1 1 149 ALA HB1 H -2.078 -7.853 7.029 1.00 . A A . 149 ALA HB1 1 1
19 63115 1 1 149 ALA HB2 H -1.724 -7.797 5.307 1.00 . A A . 149 ALA HB2 1 1
19 63116 1 1 149 ALA HB3 H -0.681 -8.727 6.390 1.00 . A A . 149 ALA HB3 1 1
19 63117 1 1 149 ALA N N -3.889 -9.232 5.522 1.00 . A A . 149 ALA N 1 1
19 63118 1 1 149 ALA O O -3.627 -10.289 7.968 1.00 . A A . 149 ALA O 1 1
19 63119 1 1 150 ASP C C -1.420 -11.081 9.934 1.00 . A A . 150 ASP C 1 1
19 63120 1 1 150 ASP CA C -1.525 -11.978 8.703 1.00 . A A . 150 ASP CA 1 1
19 63121 1 1 150 ASP CB C -0.331 -12.935 8.618 1.00 . A A . 150 ASP CB 1 1
19 63122 1 1 150 ASP CG C -0.144 -13.780 9.856 1.00 . A A . 150 ASP CG 1 1
19 63123 1 1 150 ASP H H -0.919 -11.258 6.804 1.00 . A A . 150 ASP H 1 1
19 63124 1 1 150 ASP HA H -2.429 -12.561 8.789 1.00 . A A . 150 ASP HA 1 1
19 63125 1 1 150 ASP HB2 H -0.473 -13.601 7.781 1.00 . A A . 150 ASP HB2 1 1
19 63126 1 1 150 ASP HB3 H 0.568 -12.359 8.463 1.00 . A A . 150 ASP HB3 1 1
19 63127 1 1 150 ASP N N -1.624 -11.190 7.484 1.00 . A A . 150 ASP N 1 1
19 63128 1 1 150 ASP O O -1.985 -11.386 10.979 1.00 . A A . 150 ASP O 1 1
19 63129 1 1 150 ASP OD1 O -0.949 -14.710 10.080 1.00 . A A . 150 ASP OD1 1 1
19 63130 1 1 150 ASP OD2 O 0.825 -13.546 10.594 1.00 . A A . 150 ASP OD2 1 1
19 63131 1 1 151 PHE C C -1.753 -8.036 10.964 1.00 . A A . 151 PHE C 1 1
19 63132 1 1 151 PHE CA C -0.609 -9.040 10.922 1.00 . A A . 151 PHE CA 1 1
19 63133 1 1 151 PHE CB C 0.775 -8.342 11.037 1.00 . A A . 151 PHE CB 1 1
19 63134 1 1 151 PHE CD1 C 1.748 -10.535 11.864 1.00 . A A . 151 PHE CD1 1 1
19 63135 1 1 151 PHE CD2 C 3.237 -8.793 11.216 1.00 . A A . 151 PHE CD2 1 1
19 63136 1 1 151 PHE CE1 C 2.822 -11.335 12.189 1.00 . A A . 151 PHE CE1 1 1
19 63137 1 1 151 PHE CE2 C 4.314 -9.589 11.538 1.00 . A A . 151 PHE CE2 1 1
19 63138 1 1 151 PHE CG C 1.941 -9.251 11.370 1.00 . A A . 151 PHE CG 1 1
19 63139 1 1 151 PHE CZ C 4.106 -10.863 12.023 1.00 . A A . 151 PHE CZ 1 1
19 63140 1 1 151 PHE H H -0.301 -9.741 8.951 1.00 . A A . 151 PHE H 1 1
19 63141 1 1 151 PHE HA H -0.754 -9.651 11.800 1.00 . A A . 151 PHE HA 1 1
19 63142 1 1 151 PHE HB2 H 1.033 -7.804 10.135 1.00 . A A . 151 PHE HB2 1 1
19 63143 1 1 151 PHE HB3 H 0.737 -7.599 11.818 1.00 . A A . 151 PHE HB3 1 1
19 63144 1 1 151 PHE HD1 H 0.749 -10.921 11.992 1.00 . A A . 151 PHE HD1 1 1
19 63145 1 1 151 PHE HD2 H 3.389 -7.785 10.849 1.00 . A A . 151 PHE HD2 1 1
19 63146 1 1 151 PHE HE1 H 2.656 -12.332 12.573 1.00 . A A . 151 PHE HE1 1 1
19 63147 1 1 151 PHE HE2 H 5.318 -9.214 11.406 1.00 . A A . 151 PHE HE2 1 1
19 63148 1 1 151 PHE HZ H 4.948 -11.490 12.277 1.00 . A A . 151 PHE HZ 1 1
19 63149 1 1 151 PHE N N -0.723 -9.958 9.804 1.00 . A A . 151 PHE N 1 1
19 63150 1 1 151 PHE O O -1.603 -6.889 10.549 1.00 . A A . 151 PHE O 1 1
19 63151 1 1 152 GLY C C -4.510 -6.751 10.560 1.00 . A A . 152 GLY C 1 1
19 63152 1 1 152 GLY CA C -4.108 -7.747 11.640 1.00 . A A . 152 GLY CA 1 1
19 63153 1 1 152 GLY H H -2.956 -9.516 11.508 1.00 . A A . 152 GLY H 1 1
19 63154 1 1 152 GLY HA2 H -4.938 -8.422 11.784 1.00 . A A . 152 GLY HA2 1 1
19 63155 1 1 152 GLY HA3 H -3.953 -7.212 12.565 1.00 . A A . 152 GLY HA3 1 1
19 63156 1 1 152 GLY N N -2.912 -8.543 11.377 1.00 . A A . 152 GLY N 1 1
19 63157 1 1 152 GLY O O -4.661 -5.566 10.851 1.00 . A A . 152 GLY O 1 1
19 63158 1 1 153 TYR C C -6.164 -6.946 7.378 1.00 . A A . 153 TYR C 1 1
19 63159 1 1 153 TYR CA C -5.156 -6.292 8.290 1.00 . A A . 153 TYR CA 1 1
19 63160 1 1 153 TYR CB C -3.999 -5.686 7.469 1.00 . A A . 153 TYR CB 1 1
19 63161 1 1 153 TYR CD1 C -5.538 -3.818 6.614 1.00 . A A . 153 TYR CD1 1 1
19 63162 1 1 153 TYR CD2 C -3.768 -4.533 5.206 1.00 . A A . 153 TYR CD2 1 1
19 63163 1 1 153 TYR CE1 C -5.923 -2.901 5.666 1.00 . A A . 153 TYR CE1 1 1
19 63164 1 1 153 TYR CE2 C -4.150 -3.619 4.257 1.00 . A A . 153 TYR CE2 1 1
19 63165 1 1 153 TYR CG C -4.448 -4.664 6.402 1.00 . A A . 153 TYR CG 1 1
19 63166 1 1 153 TYR CZ C -5.223 -2.809 4.488 1.00 . A A . 153 TYR CZ 1 1
19 63167 1 1 153 TYR H H -4.526 -8.150 9.133 1.00 . A A . 153 TYR H 1 1
19 63168 1 1 153 TYR HA H -5.654 -5.490 8.813 1.00 . A A . 153 TYR HA 1 1
19 63169 1 1 153 TYR HB2 H -3.293 -5.206 8.127 1.00 . A A . 153 TYR HB2 1 1
19 63170 1 1 153 TYR HB3 H -3.503 -6.494 6.951 1.00 . A A . 153 TYR HB3 1 1
19 63171 1 1 153 TYR HD1 H -6.091 -3.896 7.539 1.00 . A A . 153 TYR HD1 1 1
19 63172 1 1 153 TYR HD2 H -2.914 -5.148 4.998 1.00 . A A . 153 TYR HD2 1 1
19 63173 1 1 153 TYR HE1 H -6.770 -2.258 5.850 1.00 . A A . 153 TYR HE1 1 1
19 63174 1 1 153 TYR HE2 H -3.602 -3.544 3.329 1.00 . A A . 153 TYR HE2 1 1
19 63175 1 1 153 TYR HH H -5.559 -2.327 2.685 1.00 . A A . 153 TYR HH 1 1
19 63176 1 1 153 TYR N N -4.693 -7.204 9.331 1.00 . A A . 153 TYR N 1 1
19 63177 1 1 153 TYR O O -5.955 -8.062 6.910 1.00 . A A . 153 TYR O 1 1
19 63178 1 1 153 TYR OH O -5.593 -1.896 3.545 1.00 . A A . 153 TYR OH 1 1
19 63179 1 1 154 ALA C C -9.024 -5.400 5.809 1.00 . A A . 154 ALA C 1 1
19 63180 1 1 154 ALA CA C -8.292 -6.653 6.257 1.00 . A A . 154 ALA CA 1 1
19 63181 1 1 154 ALA CB C -9.268 -7.629 6.897 1.00 . A A . 154 ALA CB 1 1
19 63182 1 1 154 ALA H H -7.414 -5.455 7.713 1.00 . A A . 154 ALA H 1 1
19 63183 1 1 154 ALA HA H -7.827 -7.122 5.402 1.00 . A A . 154 ALA HA 1 1
19 63184 1 1 154 ALA HB1 H -9.734 -7.163 7.753 1.00 . A A . 154 ALA HB1 1 1
19 63185 1 1 154 ALA HB2 H -8.737 -8.515 7.213 1.00 . A A . 154 ALA HB2 1 1
19 63186 1 1 154 ALA HB3 H -10.028 -7.904 6.180 1.00 . A A . 154 ALA HB3 1 1
19 63187 1 1 154 ALA N N -7.267 -6.271 7.187 1.00 . A A . 154 ALA N 1 1
19 63188 1 1 154 ALA O O -9.629 -4.712 6.637 1.00 . A A . 154 ALA O 1 1
19 63189 1 1 155 VAL C C -10.571 -4.435 2.892 1.00 . A A . 155 VAL C 1 1
19 63190 1 1 155 VAL CA C -9.664 -3.934 4.006 1.00 . A A . 155 VAL CA 1 1
19 63191 1 1 155 VAL CB C -8.714 -2.824 3.422 1.00 . A A . 155 VAL CB 1 1
19 63192 1 1 155 VAL CG1 C -8.053 -3.276 2.145 1.00 . A A . 155 VAL CG1 1 1
19 63193 1 1 155 VAL CG2 C -9.439 -1.495 3.234 1.00 . A A . 155 VAL CG2 1 1
19 63194 1 1 155 VAL H H -8.364 -5.596 3.936 1.00 . A A . 155 VAL H 1 1
19 63195 1 1 155 VAL HA H -10.267 -3.513 4.799 1.00 . A A . 155 VAL HA 1 1
19 63196 1 1 155 VAL HB H -7.881 -2.666 4.088 1.00 . A A . 155 VAL HB 1 1
19 63197 1 1 155 VAL HG11 H -8.804 -3.468 1.393 1.00 . A A . 155 VAL HG11 1 1
19 63198 1 1 155 VAL HG12 H -7.547 -4.198 2.386 1.00 . A A . 155 VAL HG12 1 1
19 63199 1 1 155 VAL HG13 H -7.344 -2.535 1.802 1.00 . A A . 155 VAL HG13 1 1
19 63200 1 1 155 VAL HG21 H -10.264 -1.630 2.552 1.00 . A A . 155 VAL HG21 1 1
19 63201 1 1 155 VAL HG22 H -8.753 -0.760 2.836 1.00 . A A . 155 VAL HG22 1 1
19 63202 1 1 155 VAL HG23 H -9.814 -1.153 4.188 1.00 . A A . 155 VAL HG23 1 1
19 63203 1 1 155 VAL N N -8.935 -5.072 4.544 1.00 . A A . 155 VAL N 1 1
19 63204 1 1 155 VAL O O -10.289 -5.460 2.281 1.00 . A A . 155 VAL O 1 1
19 63205 1 1 156 GLY C C -12.704 -2.798 0.801 1.00 . A A . 156 GLY C 1 1
19 63206 1 1 156 GLY CA C -12.513 -4.051 1.585 1.00 . A A . 156 GLY CA 1 1
19 63207 1 1 156 GLY H H -11.906 -3.005 3.261 1.00 . A A . 156 GLY H 1 1
19 63208 1 1 156 GLY HA2 H -12.066 -4.814 0.966 1.00 . A A . 156 GLY HA2 1 1
19 63209 1 1 156 GLY HA3 H -13.475 -4.384 1.948 1.00 . A A . 156 GLY HA3 1 1
19 63210 1 1 156 GLY N N -11.652 -3.755 2.677 1.00 . A A . 156 GLY N 1 1
19 63211 1 1 156 GLY O O -12.950 -1.748 1.384 1.00 . A A . 156 GLY O 1 1
19 63212 1 1 157 GLU C C -13.622 -1.961 -2.410 1.00 . A A . 157 GLU C 1 1
19 63213 1 1 157 GLU CA C -12.667 -1.677 -1.280 1.00 . A A . 157 GLU CA 1 1
19 63214 1 1 157 GLU CB C -11.283 -1.304 -1.848 1.00 . A A . 157 GLU CB 1 1
19 63215 1 1 157 GLU CD C -8.788 -1.134 -1.474 1.00 . A A . 157 GLU CD 1 1
19 63216 1 1 157 GLU CG C -10.111 -1.559 -0.895 1.00 . A A . 157 GLU CG 1 1
19 63217 1 1 157 GLU H H -12.421 -3.725 -0.931 1.00 . A A . 157 GLU H 1 1
19 63218 1 1 157 GLU HA H -13.037 -0.866 -0.673 1.00 . A A . 157 GLU HA 1 1
19 63219 1 1 157 GLU HB2 H -11.085 -1.734 -2.811 1.00 . A A . 157 GLU HB2 1 1
19 63220 1 1 157 GLU HB3 H -11.309 -0.238 -2.016 1.00 . A A . 157 GLU HB3 1 1
19 63221 1 1 157 GLU HG2 H -10.275 -1.007 0.018 1.00 . A A . 157 GLU HG2 1 1
19 63222 1 1 157 GLU HG3 H -10.072 -2.615 -0.672 1.00 . A A . 157 GLU HG3 1 1
19 63223 1 1 157 GLU N N -12.576 -2.862 -0.484 1.00 . A A . 157 GLU N 1 1
19 63224 1 1 157 GLU O O -13.430 -2.910 -3.155 1.00 . A A . 157 GLU O 1 1
19 63225 1 1 157 GLU OE1 O -8.280 -1.790 -2.382 1.00 . A A . 157 GLU OE1 1 1
19 63226 1 1 157 GLU OE2 O -8.250 -0.108 -1.021 1.00 . A A . 157 GLU OE2 1 1
19 63227 1 1 158 VAL C C -15.431 -0.383 -4.645 1.00 . A A . 158 VAL C 1 1
19 63228 1 1 158 VAL CA C -15.624 -1.396 -3.549 1.00 . A A . 158 VAL CA 1 1
19 63229 1 1 158 VAL CB C -17.056 -1.265 -2.990 1.00 . A A . 158 VAL CB 1 1
19 63230 1 1 158 VAL CG1 C -18.082 -1.613 -4.045 1.00 . A A . 158 VAL CG1 1 1
19 63231 1 1 158 VAL CG2 C -17.246 -2.124 -1.761 1.00 . A A . 158 VAL CG2 1 1
19 63232 1 1 158 VAL H H -14.755 -0.399 -1.940 1.00 . A A . 158 VAL H 1 1
19 63233 1 1 158 VAL HA H -15.493 -2.388 -3.952 1.00 . A A . 158 VAL HA 1 1
19 63234 1 1 158 VAL HB H -17.202 -0.232 -2.708 1.00 . A A . 158 VAL HB 1 1
19 63235 1 1 158 VAL HG11 H -19.074 -1.530 -3.628 1.00 . A A . 158 VAL HG11 1 1
19 63236 1 1 158 VAL HG12 H -17.911 -2.630 -4.365 1.00 . A A . 158 VAL HG12 1 1
19 63237 1 1 158 VAL HG13 H -17.982 -0.947 -4.887 1.00 . A A . 158 VAL HG13 1 1
19 63238 1 1 158 VAL HG21 H -18.262 -2.037 -1.403 1.00 . A A . 158 VAL HG21 1 1
19 63239 1 1 158 VAL HG22 H -16.566 -1.781 -0.995 1.00 . A A . 158 VAL HG22 1 1
19 63240 1 1 158 VAL HG23 H -17.030 -3.153 -2.003 1.00 . A A . 158 VAL HG23 1 1
19 63241 1 1 158 VAL N N -14.637 -1.177 -2.532 1.00 . A A . 158 VAL N 1 1
19 63242 1 1 158 VAL O O -15.315 0.817 -4.378 1.00 . A A . 158 VAL O 1 1
19 63243 1 1 159 GLU C C -16.307 -0.295 -7.988 1.00 . A A . 159 GLU C 1 1
19 63244 1 1 159 GLU CA C -15.179 -0.027 -6.987 1.00 . A A . 159 GLU CA 1 1
19 63245 1 1 159 GLU CB C -13.804 -0.384 -7.571 1.00 . A A . 159 GLU CB 1 1
19 63246 1 1 159 GLU CD C -11.954 0.062 -9.193 1.00 . A A . 159 GLU CD 1 1
19 63247 1 1 159 GLU CG C -13.345 0.449 -8.741 1.00 . A A . 159 GLU CG 1 1
19 63248 1 1 159 GLU H H -15.515 -1.820 -6.017 1.00 . A A . 159 GLU H 1 1
19 63249 1 1 159 GLU HA H -15.180 1.009 -6.683 1.00 . A A . 159 GLU HA 1 1
19 63250 1 1 159 GLU HB2 H -13.065 -0.283 -6.790 1.00 . A A . 159 GLU HB2 1 1
19 63251 1 1 159 GLU HB3 H -13.832 -1.419 -7.880 1.00 . A A . 159 GLU HB3 1 1
19 63252 1 1 159 GLU HG2 H -14.027 0.235 -9.550 1.00 . A A . 159 GLU HG2 1 1
19 63253 1 1 159 GLU HG3 H -13.369 1.498 -8.486 1.00 . A A . 159 GLU HG3 1 1
19 63254 1 1 159 GLU N N -15.390 -0.856 -5.852 1.00 . A A . 159 GLU N 1 1
19 63255 1 1 159 GLU O O -16.497 -1.430 -8.427 1.00 . A A . 159 GLU O 1 1
19 63256 1 1 159 GLU OE1 O -10.970 0.374 -8.481 1.00 . A A . 159 GLU OE1 1 1
19 63257 1 1 159 GLU OE2 O -11.824 -0.556 -10.264 1.00 . A A . 159 GLU OE2 1 1
19 63258 1 1 160 ALA C C -18.147 1.754 -10.251 1.00 . A A . 160 ALA C 1 1
19 63259 1 1 160 ALA CA C -18.176 0.639 -9.224 1.00 . A A . 160 ALA CA 1 1
19 63260 1 1 160 ALA CB C -19.477 0.726 -8.446 1.00 . A A . 160 ALA CB 1 1
19 63261 1 1 160 ALA H H -16.898 1.606 -7.885 1.00 . A A . 160 ALA H 1 1
19 63262 1 1 160 ALA HA H -18.157 -0.321 -9.715 1.00 . A A . 160 ALA HA 1 1
19 63263 1 1 160 ALA HB1 H -20.311 0.601 -9.120 1.00 . A A . 160 ALA HB1 1 1
19 63264 1 1 160 ALA HB2 H -19.540 1.692 -7.969 1.00 . A A . 160 ALA HB2 1 1
19 63265 1 1 160 ALA HB3 H -19.494 -0.051 -7.697 1.00 . A A . 160 ALA HB3 1 1
19 63266 1 1 160 ALA N N -17.061 0.737 -8.303 1.00 . A A . 160 ALA N 1 1
19 63267 1 1 160 ALA O O -17.725 2.870 -9.957 1.00 . A A . 160 ALA O 1 1
19 63268 1 1 161 MET C C -20.136 2.404 -12.970 1.00 . A A . 161 MET C 1 1
19 63269 1 1 161 MET CA C -18.715 2.475 -12.462 1.00 . A A . 161 MET CA 1 1
19 63270 1 1 161 MET CB C -17.739 2.284 -13.634 1.00 . A A . 161 MET CB 1 1
19 63271 1 1 161 MET CE C -15.289 3.653 -15.284 1.00 . A A . 161 MET CE 1 1
19 63272 1 1 161 MET CG C -16.283 2.033 -13.223 1.00 . A A . 161 MET CG 1 1
19 63273 1 1 161 MET H H -18.817 0.530 -11.668 1.00 . A A . 161 MET H 1 1
19 63274 1 1 161 MET HA H -18.553 3.441 -12.006 1.00 . A A . 161 MET HA 1 1
19 63275 1 1 161 MET HB2 H -18.099 1.538 -14.322 1.00 . A A . 161 MET HB2 1 1
19 63276 1 1 161 MET HB3 H -17.774 3.236 -14.143 1.00 . A A . 161 MET HB3 1 1
19 63277 1 1 161 MET HE1 H -14.642 3.759 -16.142 1.00 . A A . 161 MET HE1 1 1
19 63278 1 1 161 MET HE2 H -15.000 4.371 -14.532 1.00 . A A . 161 MET HE2 1 1
19 63279 1 1 161 MET HE3 H -16.310 3.836 -15.582 1.00 . A A . 161 MET HE3 1 1
19 63280 1 1 161 MET HG2 H -15.966 2.778 -12.513 1.00 . A A . 161 MET HG2 1 1
19 63281 1 1 161 MET HG3 H -16.253 1.074 -12.729 1.00 . A A . 161 MET HG3 1 1
19 63282 1 1 161 MET N N -18.576 1.458 -11.450 1.00 . A A . 161 MET N 1 1
19 63283 1 1 161 MET O O -20.596 1.337 -13.375 1.00 . A A . 161 MET O 1 1
19 63284 1 1 161 MET SD S -15.127 1.990 -14.627 1.00 . A A . 161 MET SD 1 1
19 63285 1 1 162 VAL C C -22.330 4.254 -14.650 1.00 . A A . 162 VAL C 1 1
19 63286 1 1 162 VAL CA C -22.229 3.512 -13.348 1.00 . A A . 162 VAL CA 1 1
19 63287 1 1 162 VAL CB C -23.123 4.208 -12.290 1.00 . A A . 162 VAL CB 1 1
19 63288 1 1 162 VAL CG1 C -24.568 3.961 -12.546 1.00 . A A . 162 VAL CG1 1 1
19 63289 1 1 162 VAL CG2 C -22.758 3.804 -10.885 1.00 . A A . 162 VAL CG2 1 1
19 63290 1 1 162 VAL H H -20.407 4.348 -12.664 1.00 . A A . 162 VAL H 1 1
19 63291 1 1 162 VAL HA H -22.552 2.494 -13.500 1.00 . A A . 162 VAL HA 1 1
19 63292 1 1 162 VAL HB H -23.033 5.279 -12.369 1.00 . A A . 162 VAL HB 1 1
19 63293 1 1 162 VAL HG11 H -24.780 2.904 -12.491 1.00 . A A . 162 VAL HG11 1 1
19 63294 1 1 162 VAL HG12 H -24.845 4.360 -13.510 1.00 . A A . 162 VAL HG12 1 1
19 63295 1 1 162 VAL HG13 H -25.091 4.476 -11.755 1.00 . A A . 162 VAL HG13 1 1
19 63296 1 1 162 VAL HG21 H -22.884 2.735 -10.793 1.00 . A A . 162 VAL HG21 1 1
19 63297 1 1 162 VAL HG22 H -23.430 4.311 -10.209 1.00 . A A . 162 VAL HG22 1 1
19 63298 1 1 162 VAL HG23 H -21.734 4.080 -10.688 1.00 . A A . 162 VAL HG23 1 1
19 63299 1 1 162 VAL N N -20.832 3.507 -12.950 1.00 . A A . 162 VAL N 1 1
19 63300 1 1 162 VAL O O -21.819 5.344 -14.778 1.00 . A A . 162 VAL O 1 1
19 63301 1 1 163 HIS C C -23.844 5.474 -17.093 1.00 . A A . 163 HIS C 1 1
19 63302 1 1 163 HIS CA C -22.977 4.219 -16.947 1.00 . A A . 163 HIS CA 1 1
19 63303 1 1 163 HIS CB C -23.323 3.112 -17.941 1.00 . A A . 163 HIS CB 1 1
19 63304 1 1 163 HIS CD2 C -22.152 4.084 -20.025 1.00 . A A . 163 HIS CD2 1 1
19 63305 1 1 163 HIS CE1 C -23.565 3.382 -21.514 1.00 . A A . 163 HIS CE1 1 1
19 63306 1 1 163 HIS CG C -23.152 3.452 -19.379 1.00 . A A . 163 HIS CG 1 1
19 63307 1 1 163 HIS H H -23.535 2.889 -15.402 1.00 . A A . 163 HIS H 1 1
19 63308 1 1 163 HIS HA H -21.958 4.530 -17.131 1.00 . A A . 163 HIS HA 1 1
19 63309 1 1 163 HIS HB2 H -22.601 2.328 -17.757 1.00 . A A . 163 HIS HB2 1 1
19 63310 1 1 163 HIS HB3 H -24.327 2.749 -17.772 1.00 . A A . 163 HIS HB3 1 1
19 63311 1 1 163 HIS HD1 H -24.861 2.557 -20.182 1.00 . A A . 163 HIS HD1 1 1
19 63312 1 1 163 HIS HD2 H -21.290 4.555 -19.574 1.00 . A A . 163 HIS HD2 1 1
19 63313 1 1 163 HIS HE1 H -24.034 3.139 -22.450 1.00 . A A . 163 HIS HE1 1 1
19 63314 1 1 163 HIS HE2 H -22.106 4.683 -22.005 1.00 . A A . 163 HIS HE2 1 1
19 63315 1 1 163 HIS N N -22.995 3.683 -15.604 1.00 . A A . 163 HIS N 1 1
19 63316 1 1 163 HIS ND1 N -24.018 3.037 -20.343 1.00 . A A . 163 HIS ND1 1 1
19 63317 1 1 163 HIS NE2 N -22.432 4.022 -21.354 1.00 . A A . 163 HIS NE2 1 1
19 63318 1 1 163 HIS O O -23.694 6.239 -18.048 1.00 . A A . 163 HIS O 1 1
19 63319 1 1 164 GLU C C -25.514 7.478 -14.745 1.00 . A A . 164 GLU C 1 1
19 63320 1 1 164 GLU CA C -25.539 6.860 -16.130 1.00 . A A . 164 GLU CA 1 1
19 63321 1 1 164 GLU CB C -26.996 6.562 -16.552 1.00 . A A . 164 GLU CB 1 1
19 63322 1 1 164 GLU CD C -27.250 4.145 -15.879 1.00 . A A . 164 GLU CD 1 1
19 63323 1 1 164 GLU CG C -27.734 5.548 -15.684 1.00 . A A . 164 GLU CG 1 1
19 63324 1 1 164 GLU H H -24.836 5.029 -15.429 1.00 . A A . 164 GLU H 1 1
19 63325 1 1 164 GLU HA H -25.111 7.567 -16.826 1.00 . A A . 164 GLU HA 1 1
19 63326 1 1 164 GLU HB2 H -27.561 7.478 -16.536 1.00 . A A . 164 GLU HB2 1 1
19 63327 1 1 164 GLU HB3 H -26.984 6.189 -17.566 1.00 . A A . 164 GLU HB3 1 1
19 63328 1 1 164 GLU HG2 H -27.553 5.805 -14.650 1.00 . A A . 164 GLU HG2 1 1
19 63329 1 1 164 GLU HG3 H -28.791 5.595 -15.900 1.00 . A A . 164 GLU HG3 1 1
19 63330 1 1 164 GLU N N -24.712 5.687 -16.155 1.00 . A A . 164 GLU N 1 1
19 63331 1 1 164 GLU O O -25.240 6.800 -13.764 1.00 . A A . 164 GLU O 1 1
19 63332 1 1 164 GLU OE1 O -26.313 3.735 -15.197 1.00 . A A . 164 GLU OE1 1 1
19 63333 1 1 164 GLU OE2 O -27.812 3.444 -16.746 1.00 . A A . 164 GLU OE2 1 1
19 63334 1 1 165 LYS C C -27.083 9.090 -12.602 1.00 . A A . 165 LYS C 1 1
19 63335 1 1 165 LYS CA C -25.822 9.454 -13.406 1.00 . A A . 165 LYS CA 1 1
19 63336 1 1 165 LYS CB C -25.730 10.964 -13.663 1.00 . A A . 165 LYS CB 1 1
19 63337 1 1 165 LYS CD C -25.672 13.312 -12.761 1.00 . A A . 165 LYS CD 1 1
19 63338 1 1 165 LYS CE C -24.292 13.670 -13.292 1.00 . A A . 165 LYS CE 1 1
19 63339 1 1 165 LYS CG C -25.791 11.835 -12.415 1.00 . A A . 165 LYS CG 1 1
19 63340 1 1 165 LYS H H -26.049 9.232 -15.489 1.00 . A A . 165 LYS H 1 1
19 63341 1 1 165 LYS HA H -24.950 9.138 -12.856 1.00 . A A . 165 LYS HA 1 1
19 63342 1 1 165 LYS HB2 H -24.792 11.159 -14.163 1.00 . A A . 165 LYS HB2 1 1
19 63343 1 1 165 LYS HB3 H -26.534 11.248 -14.325 1.00 . A A . 165 LYS HB3 1 1
19 63344 1 1 165 LYS HD2 H -26.377 13.504 -13.556 1.00 . A A . 165 LYS HD2 1 1
19 63345 1 1 165 LYS HD3 H -25.903 13.916 -11.896 1.00 . A A . 165 LYS HD3 1 1
19 63346 1 1 165 LYS HE2 H -24.079 13.088 -14.177 1.00 . A A . 165 LYS HE2 1 1
19 63347 1 1 165 LYS HE3 H -24.285 14.718 -13.552 1.00 . A A . 165 LYS HE3 1 1
19 63348 1 1 165 LYS HG2 H -26.734 11.666 -11.917 1.00 . A A . 165 LYS HG2 1 1
19 63349 1 1 165 LYS HG3 H -24.978 11.558 -11.760 1.00 . A A . 165 LYS HG3 1 1
19 63350 1 1 165 LYS HZ1 H -23.181 12.432 -11.982 1.00 . A A . 165 LYS HZ1 1 1
19 63351 1 1 165 LYS HZ2 H -23.372 13.995 -11.435 1.00 . A A . 165 LYS HZ2 1 1
19 63352 1 1 165 LYS HZ3 H -22.299 13.673 -12.676 1.00 . A A . 165 LYS HZ3 1 1
19 63353 1 1 165 LYS N N -25.809 8.748 -14.669 1.00 . A A . 165 LYS N 1 1
19 63354 1 1 165 LYS NZ N -23.234 13.424 -12.290 1.00 . A A . 165 LYS NZ 1 1
19 63355 1 1 165 LYS O O -27.131 9.229 -11.370 1.00 . A A . 165 LYS O 1 1
19 63356 1 1 166 ALA C C -29.218 7.120 -11.650 1.00 . A A . 166 ALA C 1 1
19 63357 1 1 166 ALA CA C -29.349 8.206 -12.724 1.00 . A A . 166 ALA CA 1 1
19 63358 1 1 166 ALA CB C -30.318 7.767 -13.809 1.00 . A A . 166 ALA CB 1 1
19 63359 1 1 166 ALA H H -27.950 8.484 -14.275 1.00 . A A . 166 ALA H 1 1
19 63360 1 1 166 ALA HA H -29.760 9.090 -12.260 1.00 . A A . 166 ALA HA 1 1
19 63361 1 1 166 ALA HB1 H -30.398 8.544 -14.555 1.00 . A A . 166 ALA HB1 1 1
19 63362 1 1 166 ALA HB2 H -31.289 7.583 -13.373 1.00 . A A . 166 ALA HB2 1 1
19 63363 1 1 166 ALA HB3 H -29.952 6.862 -14.270 1.00 . A A . 166 ALA HB3 1 1
19 63364 1 1 166 ALA N N -28.075 8.586 -13.305 1.00 . A A . 166 ALA N 1 1
19 63365 1 1 166 ALA O O -30.001 7.091 -10.713 1.00 . A A . 166 ALA O 1 1
19 63366 1 1 167 GLU C C -26.977 5.407 -9.811 1.00 . A A . 167 GLU C 1 1
19 63367 1 1 167 GLU CA C -28.111 5.151 -10.803 1.00 . A A . 167 GLU CA 1 1
19 63368 1 1 167 GLU CB C -27.831 3.829 -11.515 1.00 . A A . 167 GLU CB 1 1
19 63369 1 1 167 GLU CD C -30.175 3.505 -12.395 1.00 . A A . 167 GLU CD 1 1
19 63370 1 1 167 GLU CG C -28.701 3.536 -12.704 1.00 . A A . 167 GLU CG 1 1
19 63371 1 1 167 GLU H H -27.580 6.323 -12.498 1.00 . A A . 167 GLU H 1 1
19 63372 1 1 167 GLU HA H -29.044 5.063 -10.266 1.00 . A A . 167 GLU HA 1 1
19 63373 1 1 167 GLU HB2 H -26.812 3.818 -11.862 1.00 . A A . 167 GLU HB2 1 1
19 63374 1 1 167 GLU HB3 H -27.960 3.029 -10.801 1.00 . A A . 167 GLU HB3 1 1
19 63375 1 1 167 GLU HG2 H -28.464 4.306 -13.423 1.00 . A A . 167 GLU HG2 1 1
19 63376 1 1 167 GLU HG3 H -28.391 2.587 -13.116 1.00 . A A . 167 GLU HG3 1 1
19 63377 1 1 167 GLU N N -28.227 6.246 -11.765 1.00 . A A . 167 GLU N 1 1
19 63378 1 1 167 GLU O O -26.715 4.578 -8.937 1.00 . A A . 167 GLU O 1 1
19 63379 1 1 167 GLU OE1 O -30.648 2.518 -11.813 1.00 . A A . 167 GLU OE1 1 1
19 63380 1 1 167 GLU OE2 O -30.889 4.456 -12.762 1.00 . A A . 167 GLU OE2 1 1
19 63381 1 1 168 VAL C C -25.426 6.856 -7.574 1.00 . A A . 168 VAL C 1 1
19 63382 1 1 168 VAL CA C -25.147 6.859 -9.099 1.00 . A A . 168 VAL CA 1 1
19 63383 1 1 168 VAL CB C -24.392 8.144 -9.550 1.00 . A A . 168 VAL CB 1 1
19 63384 1 1 168 VAL CG1 C -23.258 8.471 -8.589 1.00 . A A . 168 VAL CG1 1 1
19 63385 1 1 168 VAL CG2 C -23.827 7.934 -10.938 1.00 . A A . 168 VAL CG2 1 1
19 63386 1 1 168 VAL H H -26.631 7.210 -10.591 1.00 . A A . 168 VAL H 1 1
19 63387 1 1 168 VAL HA H -24.486 6.019 -9.259 1.00 . A A . 168 VAL HA 1 1
19 63388 1 1 168 VAL HB H -25.075 8.980 -9.586 1.00 . A A . 168 VAL HB 1 1
19 63389 1 1 168 VAL HG11 H -22.739 9.357 -8.924 1.00 . A A . 168 VAL HG11 1 1
19 63390 1 1 168 VAL HG12 H -22.574 7.636 -8.567 1.00 . A A . 168 VAL HG12 1 1
19 63391 1 1 168 VAL HG13 H -23.661 8.634 -7.601 1.00 . A A . 168 VAL HG13 1 1
19 63392 1 1 168 VAL HG21 H -23.101 7.135 -10.908 1.00 . A A . 168 VAL HG21 1 1
19 63393 1 1 168 VAL HG22 H -23.362 8.841 -11.292 1.00 . A A . 168 VAL HG22 1 1
19 63394 1 1 168 VAL HG23 H -24.632 7.649 -11.599 1.00 . A A . 168 VAL HG23 1 1
19 63395 1 1 168 VAL N N -26.318 6.552 -9.933 1.00 . A A . 168 VAL N 1 1
19 63396 1 1 168 VAL O O -24.775 6.095 -6.850 1.00 . A A . 168 VAL O 1 1
19 63397 1 1 169 PRO C C -27.110 6.307 -5.105 1.00 . A A . 169 PRO C 1 1
19 63398 1 1 169 PRO CA C -26.677 7.686 -5.601 1.00 . A A . 169 PRO CA 1 1
19 63399 1 1 169 PRO CB C -27.818 8.701 -5.457 1.00 . A A . 169 PRO CB 1 1
19 63400 1 1 169 PRO CD C -27.262 8.618 -7.775 1.00 . A A . 169 PRO CD 1 1
19 63401 1 1 169 PRO CG C -27.744 9.534 -6.689 1.00 . A A . 169 PRO CG 1 1
19 63402 1 1 169 PRO HA H -25.811 8.008 -5.042 1.00 . A A . 169 PRO HA 1 1
19 63403 1 1 169 PRO HB2 H -28.759 8.176 -5.386 1.00 . A A . 169 PRO HB2 1 1
19 63404 1 1 169 PRO HB3 H -27.666 9.297 -4.570 1.00 . A A . 169 PRO HB3 1 1
19 63405 1 1 169 PRO HD2 H -28.096 8.107 -8.233 1.00 . A A . 169 PRO HD2 1 1
19 63406 1 1 169 PRO HD3 H -26.699 9.171 -8.510 1.00 . A A . 169 PRO HD3 1 1
19 63407 1 1 169 PRO HG2 H -28.721 9.927 -6.931 1.00 . A A . 169 PRO HG2 1 1
19 63408 1 1 169 PRO HG3 H -27.043 10.343 -6.543 1.00 . A A . 169 PRO HG3 1 1
19 63409 1 1 169 PRO N N -26.395 7.668 -7.046 1.00 . A A . 169 PRO N 1 1
19 63410 1 1 169 PRO O O -26.726 5.878 -4.009 1.00 . A A . 169 PRO O 1 1
19 63411 1 1 170 ALA C C -27.156 3.326 -5.458 1.00 . A A . 170 ALA C 1 1
19 63412 1 1 170 ALA CA C -28.339 4.268 -5.649 1.00 . A A . 170 ALA CA 1 1
19 63413 1 1 170 ALA CB C -29.238 3.761 -6.771 1.00 . A A . 170 ALA CB 1 1
19 63414 1 1 170 ALA H H -28.139 6.042 -6.782 1.00 . A A . 170 ALA H 1 1
19 63415 1 1 170 ALA HA H -28.914 4.301 -4.736 1.00 . A A . 170 ALA HA 1 1
19 63416 1 1 170 ALA HB1 H -28.671 3.711 -7.688 1.00 . A A . 170 ALA HB1 1 1
19 63417 1 1 170 ALA HB2 H -30.072 4.434 -6.903 1.00 . A A . 170 ALA HB2 1 1
19 63418 1 1 170 ALA HB3 H -29.607 2.776 -6.521 1.00 . A A . 170 ALA HB3 1 1
19 63419 1 1 170 ALA N N -27.877 5.611 -5.941 1.00 . A A . 170 ALA N 1 1
19 63420 1 1 170 ALA O O -27.070 2.627 -4.440 1.00 . A A . 170 ALA O 1 1
19 63421 1 1 171 ALA C C -24.143 2.841 -5.229 1.00 . A A . 171 ALA C 1 1
19 63422 1 1 171 ALA CA C -25.056 2.477 -6.388 1.00 . A A . 171 ALA CA 1 1
19 63423 1 1 171 ALA CB C -24.288 2.542 -7.708 1.00 . A A . 171 ALA CB 1 1
19 63424 1 1 171 ALA H H -26.364 3.932 -7.197 1.00 . A A . 171 ALA H 1 1
19 63425 1 1 171 ALA HA H -25.402 1.462 -6.253 1.00 . A A . 171 ALA HA 1 1
19 63426 1 1 171 ALA HB1 H -23.918 3.546 -7.858 1.00 . A A . 171 ALA HB1 1 1
19 63427 1 1 171 ALA HB2 H -24.939 2.273 -8.524 1.00 . A A . 171 ALA HB2 1 1
19 63428 1 1 171 ALA HB3 H -23.450 1.858 -7.680 1.00 . A A . 171 ALA HB3 1 1
19 63429 1 1 171 ALA N N -26.235 3.332 -6.428 1.00 . A A . 171 ALA N 1 1
19 63430 1 1 171 ALA O O -23.688 1.965 -4.506 1.00 . A A . 171 ALA O 1 1
19 63431 1 1 172 LEU C C -23.509 4.163 -2.622 1.00 . A A . 172 LEU C 1 1
19 63432 1 1 172 LEU CA C -23.017 4.639 -3.991 1.00 . A A . 172 LEU CA 1 1
19 63433 1 1 172 LEU CB C -22.917 6.199 -4.072 1.00 . A A . 172 LEU CB 1 1
19 63434 1 1 172 LEU CD1 C -22.196 6.879 -1.683 1.00 . A A . 172 LEU CD1 1 1
19 63435 1 1 172 LEU CD2 C -20.467 6.410 -3.437 1.00 . A A . 172 LEU CD2 1 1
19 63436 1 1 172 LEU CG C -21.870 6.943 -3.174 1.00 . A A . 172 LEU CG 1 1
19 63437 1 1 172 LEU H H -24.337 4.790 -5.647 1.00 . A A . 172 LEU H 1 1
19 63438 1 1 172 LEU HA H -22.041 4.212 -4.170 1.00 . A A . 172 LEU HA 1 1
19 63439 1 1 172 LEU HB2 H -22.698 6.457 -5.097 1.00 . A A . 172 LEU HB2 1 1
19 63440 1 1 172 LEU HB3 H -23.896 6.594 -3.839 1.00 . A A . 172 LEU HB3 1 1
19 63441 1 1 172 LEU HD11 H -23.159 7.333 -1.503 1.00 . A A . 172 LEU HD11 1 1
19 63442 1 1 172 LEU HD12 H -21.438 7.409 -1.125 1.00 . A A . 172 LEU HD12 1 1
19 63443 1 1 172 LEU HD13 H -22.220 5.846 -1.367 1.00 . A A . 172 LEU HD13 1 1
19 63444 1 1 172 LEU HD21 H -20.433 5.352 -3.219 1.00 . A A . 172 LEU HD21 1 1
19 63445 1 1 172 LEU HD22 H -19.765 6.923 -2.799 1.00 . A A . 172 LEU HD22 1 1
19 63446 1 1 172 LEU HD23 H -20.205 6.575 -4.471 1.00 . A A . 172 LEU HD23 1 1
19 63447 1 1 172 LEU HG H -21.878 7.987 -3.450 1.00 . A A . 172 LEU HG 1 1
19 63448 1 1 172 LEU N N -23.905 4.140 -5.045 1.00 . A A . 172 LEU N 1 1
19 63449 1 1 172 LEU O O -22.734 3.620 -1.825 1.00 . A A . 172 LEU O 1 1
19 63450 1 1 173 GLU C C -25.415 2.416 -0.979 1.00 . A A . 173 GLU C 1 1
19 63451 1 1 173 GLU CA C -25.356 3.915 -1.103 1.00 . A A . 173 GLU CA 1 1
19 63452 1 1 173 GLU CB C -26.706 4.536 -0.841 1.00 . A A . 173 GLU CB 1 1
19 63453 1 1 173 GLU CD C -27.982 6.606 -0.325 1.00 . A A . 173 GLU CD 1 1
19 63454 1 1 173 GLU CG C -26.644 6.028 -0.657 1.00 . A A . 173 GLU CG 1 1
19 63455 1 1 173 GLU H H -25.369 4.760 -3.036 1.00 . A A . 173 GLU H 1 1
19 63456 1 1 173 GLU HA H -24.671 4.263 -0.344 1.00 . A A . 173 GLU HA 1 1
19 63457 1 1 173 GLU HB2 H -27.357 4.320 -1.676 1.00 . A A . 173 GLU HB2 1 1
19 63458 1 1 173 GLU HB3 H -27.126 4.100 0.053 1.00 . A A . 173 GLU HB3 1 1
19 63459 1 1 173 GLU HG2 H -25.942 6.245 0.137 1.00 . A A . 173 GLU HG2 1 1
19 63460 1 1 173 GLU HG3 H -26.288 6.464 -1.579 1.00 . A A . 173 GLU HG3 1 1
19 63461 1 1 173 GLU N N -24.790 4.336 -2.365 1.00 . A A . 173 GLU N 1 1
19 63462 1 1 173 GLU O O -25.246 1.889 0.108 1.00 . A A . 173 GLU O 1 1
19 63463 1 1 173 GLU OE1 O -28.449 6.419 0.814 1.00 . A A . 173 GLU OE1 1 1
19 63464 1 1 173 GLU OE2 O -28.597 7.230 -1.190 1.00 . A A . 173 GLU OE2 1 1
19 63465 1 1 174 LYS C C -24.338 -0.222 -1.634 1.00 . A A . 174 LYS C 1 1
19 63466 1 1 174 LYS CA C -25.684 0.308 -2.127 1.00 . A A . 174 LYS CA 1 1
19 63467 1 1 174 LYS CB C -25.921 -0.163 -3.562 1.00 . A A . 174 LYS CB 1 1
19 63468 1 1 174 LYS CD C -27.805 -1.646 -3.114 1.00 . A A . 174 LYS CD 1 1
19 63469 1 1 174 LYS CE C -28.196 -3.046 -2.873 1.00 . A A . 174 LYS CE 1 1
19 63470 1 1 174 LYS CG C -26.395 -1.568 -3.642 1.00 . A A . 174 LYS CG 1 1
19 63471 1 1 174 LYS H H -25.840 2.148 -2.958 1.00 . A A . 174 LYS H 1 1
19 63472 1 1 174 LYS HA H -26.481 -0.042 -1.495 1.00 . A A . 174 LYS HA 1 1
19 63473 1 1 174 LYS HB2 H -26.661 0.475 -4.020 1.00 . A A . 174 LYS HB2 1 1
19 63474 1 1 174 LYS HB3 H -24.993 -0.080 -4.110 1.00 . A A . 174 LYS HB3 1 1
19 63475 1 1 174 LYS HD2 H -27.898 -1.101 -2.187 1.00 . A A . 174 LYS HD2 1 1
19 63476 1 1 174 LYS HD3 H -28.473 -1.222 -3.849 1.00 . A A . 174 LYS HD3 1 1
19 63477 1 1 174 LYS HE2 H -28.014 -3.650 -3.750 1.00 . A A . 174 LYS HE2 1 1
19 63478 1 1 174 LYS HE3 H -27.504 -3.261 -2.073 1.00 . A A . 174 LYS HE3 1 1
19 63479 1 1 174 LYS HG2 H -26.374 -1.898 -4.671 1.00 . A A . 174 LYS HG2 1 1
19 63480 1 1 174 LYS HG3 H -25.757 -2.196 -3.037 1.00 . A A . 174 LYS HG3 1 1
19 63481 1 1 174 LYS HZ1 H -30.241 -2.788 -3.100 1.00 . A A . 174 LYS HZ1 1 1
19 63482 1 1 174 LYS HZ2 H -29.710 -2.628 -1.507 1.00 . A A . 174 LYS HZ2 1 1
19 63483 1 1 174 LYS HZ3 H -29.810 -4.168 -2.216 1.00 . A A . 174 LYS HZ3 1 1
19 63484 1 1 174 LYS N N -25.648 1.729 -2.097 1.00 . A A . 174 LYS N 1 1
19 63485 1 1 174 LYS NZ N -29.584 -3.166 -2.387 1.00 . A A . 174 LYS NZ 1 1
19 63486 1 1 174 LYS O O -24.280 -1.183 -0.863 1.00 . A A . 174 LYS O 1 1
19 63487 1 1 175 ILE C C -21.805 0.256 -0.128 1.00 . A A . 175 ILE C 1 1
19 63488 1 1 175 ILE CA C -21.919 0.126 -1.647 1.00 . A A . 175 ILE CA 1 1
19 63489 1 1 175 ILE CB C -20.882 1.075 -2.317 1.00 . A A . 175 ILE CB 1 1
19 63490 1 1 175 ILE CD1 C -19.919 1.817 -4.579 1.00 . A A . 175 ILE CD1 1 1
19 63491 1 1 175 ILE CG1 C -20.877 0.892 -3.845 1.00 . A A . 175 ILE CG1 1 1
19 63492 1 1 175 ILE CG2 C -19.493 0.869 -1.733 1.00 . A A . 175 ILE CG2 1 1
19 63493 1 1 175 ILE H H -23.403 1.166 -2.723 1.00 . A A . 175 ILE H 1 1
19 63494 1 1 175 ILE HA H -21.698 -0.890 -1.935 1.00 . A A . 175 ILE HA 1 1
19 63495 1 1 175 ILE HB H -21.179 2.088 -2.091 1.00 . A A . 175 ILE HB 1 1
19 63496 1 1 175 ILE HD11 H -20.187 2.845 -4.383 1.00 . A A . 175 ILE HD11 1 1
19 63497 1 1 175 ILE HD12 H -19.982 1.621 -5.640 1.00 . A A . 175 ILE HD12 1 1
19 63498 1 1 175 ILE HD13 H -18.911 1.632 -4.238 1.00 . A A . 175 ILE HD13 1 1
19 63499 1 1 175 ILE HG12 H -20.601 -0.124 -4.081 1.00 . A A . 175 ILE HG12 1 1
19 63500 1 1 175 ILE HG13 H -21.873 1.080 -4.218 1.00 . A A . 175 ILE HG13 1 1
19 63501 1 1 175 ILE HG21 H -19.205 -0.162 -1.870 1.00 . A A . 175 ILE HG21 1 1
19 63502 1 1 175 ILE HG22 H -19.498 1.106 -0.679 1.00 . A A . 175 ILE HG22 1 1
19 63503 1 1 175 ILE HG23 H -18.790 1.505 -2.247 1.00 . A A . 175 ILE HG23 1 1
19 63504 1 1 175 ILE N N -23.269 0.439 -2.075 1.00 . A A . 175 ILE N 1 1
19 63505 1 1 175 ILE O O -21.357 -0.671 0.550 1.00 . A A . 175 ILE O 1 1
19 63506 1 1 176 ILE C C -23.039 0.657 2.620 1.00 . A A . 176 ILE C 1 1
19 63507 1 1 176 ILE CA C -22.185 1.670 1.837 1.00 . A A . 176 ILE CA 1 1
19 63508 1 1 176 ILE CB C -22.633 3.136 2.162 1.00 . A A . 176 ILE CB 1 1
19 63509 1 1 176 ILE CD1 C -20.297 4.084 1.818 1.00 . A A . 176 ILE CD1 1 1
19 63510 1 1 176 ILE CG1 C -21.758 4.139 1.414 1.00 . A A . 176 ILE CG1 1 1
19 63511 1 1 176 ILE CG2 C -22.528 3.427 3.659 1.00 . A A . 176 ILE CG2 1 1
19 63512 1 1 176 ILE H H -22.622 2.071 -0.207 1.00 . A A . 176 ILE H 1 1
19 63513 1 1 176 ILE HA H -21.157 1.541 2.142 1.00 . A A . 176 ILE HA 1 1
19 63514 1 1 176 ILE HB H -23.658 3.268 1.847 1.00 . A A . 176 ILE HB 1 1
19 63515 1 1 176 ILE HD11 H -19.770 4.881 1.321 1.00 . A A . 176 ILE HD11 1 1
19 63516 1 1 176 ILE HD12 H -19.869 3.134 1.532 1.00 . A A . 176 ILE HD12 1 1
19 63517 1 1 176 ILE HD13 H -20.209 4.209 2.886 1.00 . A A . 176 ILE HD13 1 1
19 63518 1 1 176 ILE HG12 H -21.816 3.943 0.354 1.00 . A A . 176 ILE HG12 1 1
19 63519 1 1 176 ILE HG13 H -22.120 5.137 1.612 1.00 . A A . 176 ILE HG13 1 1
19 63520 1 1 176 ILE HG21 H -23.130 2.739 4.233 1.00 . A A . 176 ILE HG21 1 1
19 63521 1 1 176 ILE HG22 H -22.839 4.448 3.825 1.00 . A A . 176 ILE HG22 1 1
19 63522 1 1 176 ILE HG23 H -21.486 3.350 3.940 1.00 . A A . 176 ILE HG23 1 1
19 63523 1 1 176 ILE N N -22.247 1.394 0.397 1.00 . A A . 176 ILE N 1 1
19 63524 1 1 176 ILE O O -22.645 0.198 3.704 1.00 . A A . 176 ILE O 1 1
19 63525 1 1 177 THR C C -24.323 -2.042 2.769 1.00 . A A . 177 THR C 1 1
19 63526 1 1 177 THR CA C -25.051 -0.695 2.648 1.00 . A A . 177 THR CA 1 1
19 63527 1 1 177 THR CB C -26.342 -0.870 1.816 1.00 . A A . 177 THR CB 1 1
19 63528 1 1 177 THR CG2 C -27.286 -1.859 2.489 1.00 . A A . 177 THR CG2 1 1
19 63529 1 1 177 THR H H -24.449 0.714 1.206 1.00 . A A . 177 THR H 1 1
19 63530 1 1 177 THR HA H -25.317 -0.352 3.636 1.00 . A A . 177 THR HA 1 1
19 63531 1 1 177 THR HB H -26.077 -1.240 0.835 1.00 . A A . 177 THR HB 1 1
19 63532 1 1 177 THR HG1 H -26.500 1.033 2.212 1.00 . A A . 177 THR HG1 1 1
19 63533 1 1 177 THR HG21 H -26.791 -2.813 2.587 1.00 . A A . 177 THR HG21 1 1
19 63534 1 1 177 THR HG22 H -28.176 -1.978 1.892 1.00 . A A . 177 THR HG22 1 1
19 63535 1 1 177 THR HG23 H -27.557 -1.494 3.469 1.00 . A A . 177 THR HG23 1 1
19 63536 1 1 177 THR N N -24.179 0.292 2.053 1.00 . A A . 177 THR N 1 1
19 63537 1 1 177 THR O O -24.262 -2.625 3.850 1.00 . A A . 177 THR O 1 1
19 63538 1 1 177 THR OG1 O -27.004 0.402 1.682 1.00 . A A . 177 THR OG1 1 1
19 63539 1 1 178 VAL C C -21.798 -3.684 2.603 1.00 . A A . 178 VAL C 1 1
19 63540 1 1 178 VAL CA C -23.010 -3.773 1.674 1.00 . A A . 178 VAL CA 1 1
19 63541 1 1 178 VAL CB C -22.574 -4.227 0.251 1.00 . A A . 178 VAL CB 1 1
19 63542 1 1 178 VAL CG1 C -21.847 -5.569 0.309 1.00 . A A . 178 VAL CG1 1 1
19 63543 1 1 178 VAL CG2 C -23.782 -4.330 -0.670 1.00 . A A . 178 VAL CG2 1 1
19 63544 1 1 178 VAL H H -23.794 -1.984 0.834 1.00 . A A . 178 VAL H 1 1
19 63545 1 1 178 VAL HA H -23.683 -4.507 2.090 1.00 . A A . 178 VAL HA 1 1
19 63546 1 1 178 VAL HB H -21.897 -3.486 -0.150 1.00 . A A . 178 VAL HB 1 1
19 63547 1 1 178 VAL HG11 H -21.562 -5.877 -0.685 1.00 . A A . 178 VAL HG11 1 1
19 63548 1 1 178 VAL HG12 H -22.503 -6.305 0.752 1.00 . A A . 178 VAL HG12 1 1
19 63549 1 1 178 VAL HG13 H -20.967 -5.469 0.927 1.00 . A A . 178 VAL HG13 1 1
19 63550 1 1 178 VAL HG21 H -24.264 -3.367 -0.738 1.00 . A A . 178 VAL HG21 1 1
19 63551 1 1 178 VAL HG22 H -24.479 -5.052 -0.271 1.00 . A A . 178 VAL HG22 1 1
19 63552 1 1 178 VAL HG23 H -23.461 -4.643 -1.654 1.00 . A A . 178 VAL HG23 1 1
19 63553 1 1 178 VAL N N -23.735 -2.506 1.665 1.00 . A A . 178 VAL N 1 1
19 63554 1 1 178 VAL O O -21.487 -4.632 3.320 1.00 . A A . 178 VAL O 1 1
19 63555 1 1 179 SER C C -20.431 -2.457 4.948 1.00 . A A . 179 SER C 1 1
19 63556 1 1 179 SER CA C -20.028 -2.281 3.487 1.00 . A A . 179 SER CA 1 1
19 63557 1 1 179 SER CB C -19.508 -0.873 3.280 1.00 . A A . 179 SER CB 1 1
19 63558 1 1 179 SER H H -21.451 -1.823 1.998 1.00 . A A . 179 SER H 1 1
19 63559 1 1 179 SER HA H -19.244 -2.984 3.243 1.00 . A A . 179 SER HA 1 1
19 63560 1 1 179 SER HB2 H -20.290 -0.187 3.554 1.00 . A A . 179 SER HB2 1 1
19 63561 1 1 179 SER HB3 H -18.685 -0.707 3.956 1.00 . A A . 179 SER HB3 1 1
19 63562 1 1 179 SER HG H -19.847 -0.756 1.350 1.00 . A A . 179 SER HG 1 1
19 63563 1 1 179 SER N N -21.157 -2.530 2.614 1.00 . A A . 179 SER N 1 1
19 63564 1 1 179 SER O O -19.751 -3.114 5.704 1.00 . A A . 179 SER O 1 1
19 63565 1 1 179 SER OG O -19.089 -0.658 1.941 1.00 . A A . 179 SER OG 1 1
19 63566 1 1 180 SER C C -22.558 -3.387 6.981 1.00 . A A . 180 SER C 1 1
19 63567 1 1 180 SER CA C -22.060 -1.971 6.676 1.00 . A A . 180 SER CA 1 1
19 63568 1 1 180 SER CB C -23.180 -0.947 6.891 1.00 . A A . 180 SER CB 1 1
19 63569 1 1 180 SER H H -22.089 -1.379 4.657 1.00 . A A . 180 SER H 1 1
19 63570 1 1 180 SER HA H -21.240 -1.740 7.340 1.00 . A A . 180 SER HA 1 1
19 63571 1 1 180 SER HB2 H -22.813 0.041 6.658 1.00 . A A . 180 SER HB2 1 1
19 63572 1 1 180 SER HB3 H -24.006 -1.184 6.237 1.00 . A A . 180 SER HB3 1 1
19 63573 1 1 180 SER HG H -24.490 -1.429 8.273 1.00 . A A . 180 SER HG 1 1
19 63574 1 1 180 SER N N -21.564 -1.888 5.318 1.00 . A A . 180 SER N 1 1
19 63575 1 1 180 SER O O -22.567 -3.829 8.132 1.00 . A A . 180 SER O 1 1
19 63576 1 1 180 SER OG O -23.645 -0.958 8.236 1.00 . A A . 180 SER OG 1 1
19 63577 1 1 181 MET C C -22.316 -6.405 6.277 1.00 . A A . 181 MET C 1 1
19 63578 1 1 181 MET CA C -23.468 -5.430 6.098 1.00 . A A . 181 MET CA 1 1
19 63579 1 1 181 MET CB C -24.331 -5.783 4.899 1.00 . A A . 181 MET CB 1 1
19 63580 1 1 181 MET CE C -25.196 -7.145 2.163 1.00 . A A . 181 MET CE 1 1
19 63581 1 1 181 MET CG C -24.969 -7.165 4.948 1.00 . A A . 181 MET CG 1 1
19 63582 1 1 181 MET H H -22.974 -3.665 5.069 1.00 . A A . 181 MET H 1 1
19 63583 1 1 181 MET HA H -24.078 -5.463 6.988 1.00 . A A . 181 MET HA 1 1
19 63584 1 1 181 MET HB2 H -25.089 -5.020 4.844 1.00 . A A . 181 MET HB2 1 1
19 63585 1 1 181 MET HB3 H -23.716 -5.710 4.015 1.00 . A A . 181 MET HB3 1 1
19 63586 1 1 181 MET HE1 H -25.806 -7.304 1.285 1.00 . A A . 181 MET HE1 1 1
19 63587 1 1 181 MET HE2 H -24.357 -7.823 2.152 1.00 . A A . 181 MET HE2 1 1
19 63588 1 1 181 MET HE3 H -24.841 -6.126 2.169 1.00 . A A . 181 MET HE3 1 1
19 63589 1 1 181 MET HG2 H -24.189 -7.906 4.857 1.00 . A A . 181 MET HG2 1 1
19 63590 1 1 181 MET HG3 H -25.461 -7.284 5.900 1.00 . A A . 181 MET HG3 1 1
19 63591 1 1 181 MET N N -22.975 -4.081 5.958 1.00 . A A . 181 MET N 1 1
19 63592 1 1 181 MET O O -22.455 -7.433 6.931 1.00 . A A . 181 MET O 1 1
19 63593 1 1 181 MET SD S -26.182 -7.430 3.628 1.00 . A A . 181 MET SD 1 1
19 63594 1 1 182 LEU C C -19.204 -6.449 7.082 1.00 . A A . 182 LEU C 1 1
19 63595 1 1 182 LEU CA C -20.004 -6.891 5.872 1.00 . A A . 182 LEU CA 1 1
19 63596 1 1 182 LEU CB C -19.131 -6.848 4.624 1.00 . A A . 182 LEU CB 1 1
19 63597 1 1 182 LEU CD1 C -18.751 -7.316 2.216 1.00 . A A . 182 LEU CD1 1 1
19 63598 1 1 182 LEU CD2 C -20.031 -8.907 3.592 1.00 . A A . 182 LEU CD2 1 1
19 63599 1 1 182 LEU CG C -19.724 -7.452 3.361 1.00 . A A . 182 LEU CG 1 1
19 63600 1 1 182 LEU H H -21.149 -5.278 5.143 1.00 . A A . 182 LEU H 1 1
19 63601 1 1 182 LEU HA H -20.325 -7.907 6.034 1.00 . A A . 182 LEU HA 1 1
19 63602 1 1 182 LEU HB2 H -18.854 -5.826 4.413 1.00 . A A . 182 LEU HB2 1 1
19 63603 1 1 182 LEU HB3 H -18.242 -7.411 4.851 1.00 . A A . 182 LEU HB3 1 1
19 63604 1 1 182 LEU HD11 H -17.853 -7.861 2.476 1.00 . A A . 182 LEU HD11 1 1
19 63605 1 1 182 LEU HD12 H -18.511 -6.276 2.056 1.00 . A A . 182 LEU HD12 1 1
19 63606 1 1 182 LEU HD13 H -19.179 -7.745 1.324 1.00 . A A . 182 LEU HD13 1 1
19 63607 1 1 182 LEU HD21 H -20.787 -9.009 4.355 1.00 . A A . 182 LEU HD21 1 1
19 63608 1 1 182 LEU HD22 H -19.127 -9.400 3.920 1.00 . A A . 182 LEU HD22 1 1
19 63609 1 1 182 LEU HD23 H -20.370 -9.359 2.673 1.00 . A A . 182 LEU HD23 1 1
19 63610 1 1 182 LEU HG H -20.642 -6.947 3.101 1.00 . A A . 182 LEU HG 1 1
19 63611 1 1 182 LEU N N -21.187 -6.080 5.708 1.00 . A A . 182 LEU N 1 1
19 63612 1 1 182 LEU O O -18.546 -7.256 7.725 1.00 . A A . 182 LEU O 1 1
19 63613 1 1 183 GLY C C -18.813 -3.180 8.743 1.00 . A A . 183 GLY C 1 1
19 63614 1 1 183 GLY CA C -18.526 -4.646 8.509 1.00 . A A . 183 GLY CA 1 1
19 63615 1 1 183 GLY H H -19.874 -4.590 6.875 1.00 . A A . 183 GLY H 1 1
19 63616 1 1 183 GLY HA2 H -18.767 -5.198 9.404 1.00 . A A . 183 GLY HA2 1 1
19 63617 1 1 183 GLY HA3 H -17.474 -4.763 8.297 1.00 . A A . 183 GLY HA3 1 1
19 63618 1 1 183 GLY N N -19.286 -5.181 7.399 1.00 . A A . 183 GLY N 1 1
19 63619 1 1 183 GLY O O -19.958 -2.802 8.984 1.00 . A A . 183 GLY O 1 1
19 63620 1 1 184 VAL C C -17.383 -0.111 7.722 1.00 . A A . 184 VAL C 1 1
19 63621 1 1 184 VAL CA C -17.935 -0.918 8.901 1.00 . A A . 184 VAL CA 1 1
19 63622 1 1 184 VAL CB C -17.224 -0.481 10.228 1.00 . A A . 184 VAL CB 1 1
19 63623 1 1 184 VAL CG1 C -17.305 1.030 10.429 1.00 . A A . 184 VAL CG1 1 1
19 63624 1 1 184 VAL CG2 C -17.862 -1.178 11.415 1.00 . A A . 184 VAL CG2 1 1
19 63625 1 1 184 VAL H H -16.906 -2.708 8.419 1.00 . A A . 184 VAL H 1 1
19 63626 1 1 184 VAL HA H -18.993 -0.727 8.999 1.00 . A A . 184 VAL HA 1 1
19 63627 1 1 184 VAL HB H -16.186 -0.773 10.180 1.00 . A A . 184 VAL HB 1 1
19 63628 1 1 184 VAL HG11 H -16.839 1.530 9.593 1.00 . A A . 184 VAL HG11 1 1
19 63629 1 1 184 VAL HG12 H -16.794 1.301 11.341 1.00 . A A . 184 VAL HG12 1 1
19 63630 1 1 184 VAL HG13 H -18.341 1.329 10.496 1.00 . A A . 184 VAL HG13 1 1
19 63631 1 1 184 VAL HG21 H -18.904 -0.892 11.441 1.00 . A A . 184 VAL HG21 1 1
19 63632 1 1 184 VAL HG22 H -17.372 -0.867 12.327 1.00 . A A . 184 VAL HG22 1 1
19 63633 1 1 184 VAL HG23 H -17.784 -2.248 11.294 1.00 . A A . 184 VAL HG23 1 1
19 63634 1 1 184 VAL N N -17.791 -2.354 8.661 1.00 . A A . 184 VAL N 1 1
19 63635 1 1 184 VAL O O -16.275 -0.349 7.288 1.00 . A A . 184 VAL O 1 1
19 63636 1 1 185 PRO C C -16.485 2.535 6.397 1.00 . A A . 185 PRO C 1 1
19 63637 1 1 185 PRO CA C -17.743 1.700 6.061 1.00 . A A . 185 PRO CA 1 1
19 63638 1 1 185 PRO CB C -18.945 2.633 5.850 1.00 . A A . 185 PRO CB 1 1
19 63639 1 1 185 PRO CD C -19.550 1.122 7.601 1.00 . A A . 185 PRO CD 1 1
19 63640 1 1 185 PRO CG C -20.102 1.925 6.474 1.00 . A A . 185 PRO CG 1 1
19 63641 1 1 185 PRO HA H -17.562 1.126 5.162 1.00 . A A . 185 PRO HA 1 1
19 63642 1 1 185 PRO HB2 H -18.751 3.578 6.336 1.00 . A A . 185 PRO HB2 1 1
19 63643 1 1 185 PRO HB3 H -19.103 2.792 4.794 1.00 . A A . 185 PRO HB3 1 1
19 63644 1 1 185 PRO HD2 H -19.566 1.693 8.517 1.00 . A A . 185 PRO HD2 1 1
19 63645 1 1 185 PRO HD3 H -20.122 0.214 7.707 1.00 . A A . 185 PRO HD3 1 1
19 63646 1 1 185 PRO HG2 H -20.805 2.634 6.880 1.00 . A A . 185 PRO HG2 1 1
19 63647 1 1 185 PRO HG3 H -20.579 1.275 5.756 1.00 . A A . 185 PRO HG3 1 1
19 63648 1 1 185 PRO N N -18.174 0.831 7.180 1.00 . A A . 185 PRO N 1 1
19 63649 1 1 185 PRO O O -16.326 3.026 7.526 1.00 . A A . 185 PRO O 1 1
19 63650 1 1 186 ALA C C -14.327 4.500 4.437 1.00 . A A . 186 ALA C 1 1
19 63651 1 1 186 ALA CA C -14.396 3.454 5.564 1.00 . A A . 186 ALA CA 1 1
19 63652 1 1 186 ALA CB C -13.190 2.517 5.514 1.00 . A A . 186 ALA CB 1 1
19 63653 1 1 186 ALA H H -15.743 2.261 4.540 1.00 . A A . 186 ALA H 1 1
19 63654 1 1 186 ALA HA H -14.417 3.953 6.522 1.00 . A A . 186 ALA HA 1 1
19 63655 1 1 186 ALA HB1 H -12.280 3.086 5.634 1.00 . A A . 186 ALA HB1 1 1
19 63656 1 1 186 ALA HB2 H -13.171 2.011 4.560 1.00 . A A . 186 ALA HB2 1 1
19 63657 1 1 186 ALA HB3 H -13.270 1.788 6.308 1.00 . A A . 186 ALA HB3 1 1
19 63658 1 1 186 ALA N N -15.605 2.683 5.422 1.00 . A A . 186 ALA N 1 1
19 63659 1 1 186 ALA O O -15.350 4.820 3.804 1.00 . A A . 186 ALA O 1 1
19 63660 1 1 187 GLN C C -11.677 5.773 2.386 1.00 . A A . 187 GLN C 1 1
19 63661 1 1 187 GLN CA C -12.938 6.051 3.187 1.00 . A A . 187 GLN CA 1 1
19 63662 1 1 187 GLN CB C -12.880 7.436 3.847 1.00 . A A . 187 GLN CB 1 1
19 63663 1 1 187 GLN CD C -11.726 8.945 5.530 1.00 . A A . 187 GLN CD 1 1
19 63664 1 1 187 GLN CG C -11.864 7.546 4.965 1.00 . A A . 187 GLN CG 1 1
19 63665 1 1 187 GLN H H -12.356 4.646 4.636 1.00 . A A . 187 GLN H 1 1
19 63666 1 1 187 GLN HA H -13.780 6.019 2.510 1.00 . A A . 187 GLN HA 1 1
19 63667 1 1 187 GLN HB2 H -12.654 8.176 3.095 1.00 . A A . 187 GLN HB2 1 1
19 63668 1 1 187 GLN HB3 H -13.856 7.652 4.257 1.00 . A A . 187 GLN HB3 1 1
19 63669 1 1 187 GLN HE21 H -9.929 8.483 6.108 1.00 . A A . 187 GLN HE21 1 1
19 63670 1 1 187 GLN HE22 H -10.380 10.097 6.477 1.00 . A A . 187 GLN HE22 1 1
19 63671 1 1 187 GLN HG2 H -12.142 6.877 5.766 1.00 . A A . 187 GLN HG2 1 1
19 63672 1 1 187 GLN HG3 H -10.906 7.241 4.572 1.00 . A A . 187 GLN HG3 1 1
19 63673 1 1 187 GLN N N -13.142 5.007 4.177 1.00 . A A . 187 GLN N 1 1
19 63674 1 1 187 GLN NE2 N -10.580 9.218 6.095 1.00 . A A . 187 GLN NE2 1 1
19 63675 1 1 187 GLN O O -11.073 4.727 2.541 1.00 . A A . 187 GLN O 1 1
19 63676 1 1 187 GLN OE1 O -12.668 9.753 5.504 1.00 . A A . 187 GLN OE1 1 1
19 63677 1 1 188 GLU C C -8.750 6.569 1.292 1.00 . A A . 188 GLU C 1 1
19 63678 1 1 188 GLU CA C -10.150 6.628 0.617 1.00 . A A . 188 GLU CA 1 1
19 63679 1 1 188 GLU CB C -10.227 7.831 -0.304 1.00 . A A . 188 GLU CB 1 1
19 63680 1 1 188 GLU CD C -11.695 9.193 -1.824 1.00 . A A . 188 GLU CD 1 1
19 63681 1 1 188 GLU CG C -11.535 7.912 -1.062 1.00 . A A . 188 GLU CG 1 1
19 63682 1 1 188 GLU H H -11.751 7.592 1.590 1.00 . A A . 188 GLU H 1 1
19 63683 1 1 188 GLU HA H -10.293 5.742 0.016 1.00 . A A . 188 GLU HA 1 1
19 63684 1 1 188 GLU HB2 H -10.120 8.730 0.287 1.00 . A A . 188 GLU HB2 1 1
19 63685 1 1 188 GLU HB3 H -9.421 7.775 -1.018 1.00 . A A . 188 GLU HB3 1 1
19 63686 1 1 188 GLU HG2 H -11.586 7.089 -1.760 1.00 . A A . 188 GLU HG2 1 1
19 63687 1 1 188 GLU HG3 H -12.349 7.825 -0.357 1.00 . A A . 188 GLU HG3 1 1
19 63688 1 1 188 GLU N N -11.277 6.735 1.574 1.00 . A A . 188 GLU N 1 1
19 63689 1 1 188 GLU O O -7.731 6.792 0.640 1.00 . A A . 188 GLU O 1 1
19 63690 1 1 188 GLU OE1 O -11.191 9.297 -2.961 1.00 . A A . 188 GLU OE1 1 1
19 63691 1 1 188 GLU OE2 O -12.346 10.120 -1.302 1.00 . A A . 188 GLU OE2 1 1
19 63692 1 1 189 GLU C C -6.804 4.768 3.196 1.00 . A A . 189 GLU C 1 1
19 63693 1 1 189 GLU CA C -7.468 6.153 3.322 1.00 . A A . 189 GLU CA 1 1
19 63694 1 1 189 GLU CB C -7.772 6.464 4.790 1.00 . A A . 189 GLU CB 1 1
19 63695 1 1 189 GLU CD C -9.004 5.866 6.893 1.00 . A A . 189 GLU CD 1 1
19 63696 1 1 189 GLU CG C -8.770 5.519 5.451 1.00 . A A . 189 GLU CG 1 1
19 63697 1 1 189 GLU H H -9.552 5.963 2.982 1.00 . A A . 189 GLU H 1 1
19 63698 1 1 189 GLU HA H -6.797 6.905 2.937 1.00 . A A . 189 GLU HA 1 1
19 63699 1 1 189 GLU HB2 H -6.853 6.435 5.354 1.00 . A A . 189 GLU HB2 1 1
19 63700 1 1 189 GLU HB3 H -8.176 7.465 4.838 1.00 . A A . 189 GLU HB3 1 1
19 63701 1 1 189 GLU HG2 H -9.710 5.565 4.923 1.00 . A A . 189 GLU HG2 1 1
19 63702 1 1 189 GLU HG3 H -8.377 4.513 5.394 1.00 . A A . 189 GLU HG3 1 1
19 63703 1 1 189 GLU N N -8.709 6.212 2.551 1.00 . A A . 189 GLU N 1 1
19 63704 1 1 189 GLU O O -6.281 4.233 4.179 1.00 . A A . 189 GLU O 1 1
19 63705 1 1 189 GLU OE1 O -8.235 5.407 7.758 1.00 . A A . 189 GLU OE1 1 1
19 63706 1 1 189 GLU OE2 O -9.941 6.600 7.183 1.00 . A A . 189 GLU OE2 1 1
19 63707 1 1 190 ALA C C -4.776 2.773 2.112 1.00 . A A . 190 ALA C 1 1
19 63708 1 1 190 ALA CA C -6.238 2.903 1.672 1.00 . A A . 190 ALA CA 1 1
19 63709 1 1 190 ALA CB C -6.364 2.574 0.192 1.00 . A A . 190 ALA CB 1 1
19 63710 1 1 190 ALA H H -7.141 4.796 1.245 1.00 . A A . 190 ALA H 1 1
19 63711 1 1 190 ALA HA H -6.836 2.190 2.224 1.00 . A A . 190 ALA HA 1 1
19 63712 1 1 190 ALA HB1 H -5.751 3.247 -0.389 1.00 . A A . 190 ALA HB1 1 1
19 63713 1 1 190 ALA HB2 H -7.396 2.652 -0.113 1.00 . A A . 190 ALA HB2 1 1
19 63714 1 1 190 ALA HB3 H -6.027 1.558 0.044 1.00 . A A . 190 ALA HB3 1 1
19 63715 1 1 190 ALA N N -6.789 4.236 1.968 1.00 . A A . 190 ALA N 1 1
19 63716 1 1 190 ALA O O -3.875 3.383 1.520 1.00 . A A . 190 ALA O 1 1
19 63717 1 1 191 PRO C C -2.440 0.733 2.972 1.00 . A A . 191 PRO C 1 1
19 63718 1 1 191 PRO CA C -3.219 1.804 3.681 1.00 . A A . 191 PRO CA 1 1
19 63719 1 1 191 PRO CB C -3.456 1.346 5.126 1.00 . A A . 191 PRO CB 1 1
19 63720 1 1 191 PRO CD C -5.523 1.212 3.889 1.00 . A A . 191 PRO CD 1 1
19 63721 1 1 191 PRO CG C -4.899 0.994 5.232 1.00 . A A . 191 PRO CG 1 1
19 63722 1 1 191 PRO HA H -2.654 2.724 3.705 1.00 . A A . 191 PRO HA 1 1
19 63723 1 1 191 PRO HB2 H -2.866 0.452 5.293 1.00 . A A . 191 PRO HB2 1 1
19 63724 1 1 191 PRO HB3 H -3.176 2.121 5.824 1.00 . A A . 191 PRO HB3 1 1
19 63725 1 1 191 PRO HD2 H -5.743 0.279 3.392 1.00 . A A . 191 PRO HD2 1 1
19 63726 1 1 191 PRO HD3 H -6.410 1.801 4.037 1.00 . A A . 191 PRO HD3 1 1
19 63727 1 1 191 PRO HG2 H -4.992 -0.046 5.513 1.00 . A A . 191 PRO HG2 1 1
19 63728 1 1 191 PRO HG3 H -5.370 1.623 5.974 1.00 . A A . 191 PRO HG3 1 1
19 63729 1 1 191 PRO N N -4.528 1.986 3.152 1.00 . A A . 191 PRO N 1 1
19 63730 1 1 191 PRO O O -2.998 -0.204 2.376 1.00 . A A . 191 PRO O 1 1
19 63731 1 1 192 ALA C C -0.312 -1.218 3.648 1.00 . A A . 192 ALA C 1 1
19 63732 1 1 192 ALA CA C -0.284 -0.146 2.588 1.00 . A A . 192 ALA CA 1 1
19 63733 1 1 192 ALA CB C 1.126 0.380 2.393 1.00 . A A . 192 ALA CB 1 1
19 63734 1 1 192 ALA H H -0.852 1.724 3.408 1.00 . A A . 192 ALA H 1 1
19 63735 1 1 192 ALA HA H -0.662 -0.544 1.658 1.00 . A A . 192 ALA HA 1 1
19 63736 1 1 192 ALA HB1 H 1.124 1.163 1.651 1.00 . A A . 192 ALA HB1 1 1
19 63737 1 1 192 ALA HB2 H 1.761 -0.428 2.058 1.00 . A A . 192 ALA HB2 1 1
19 63738 1 1 192 ALA HB3 H 1.507 0.763 3.327 1.00 . A A . 192 ALA HB3 1 1
19 63739 1 1 192 ALA N N -1.160 0.876 3.036 1.00 . A A . 192 ALA N 1 1
19 63740 1 1 192 ALA O O -0.467 -0.917 4.826 1.00 . A A . 192 ALA O 1 1
19 63741 1 1 193 LYS C C 0.719 -3.463 5.329 1.00 . A A . 193 LYS C 1 1
19 63742 1 1 193 LYS CA C -0.287 -3.547 4.151 1.00 . A A . 193 LYS CA 1 1
19 63743 1 1 193 LYS CB C -0.134 -4.798 3.320 1.00 . A A . 193 LYS CB 1 1
19 63744 1 1 193 LYS CD C -0.694 -7.202 3.018 1.00 . A A . 193 LYS CD 1 1
19 63745 1 1 193 LYS CE C -1.978 -6.887 2.228 1.00 . A A . 193 LYS CE 1 1
19 63746 1 1 193 LYS CG C -0.427 -6.091 4.024 1.00 . A A . 193 LYS CG 1 1
19 63747 1 1 193 LYS H H -0.058 -2.589 2.295 1.00 . A A . 193 LYS H 1 1
19 63748 1 1 193 LYS HA H -1.284 -3.535 4.565 1.00 . A A . 193 LYS HA 1 1
19 63749 1 1 193 LYS HB2 H -0.772 -4.692 2.462 1.00 . A A . 193 LYS HB2 1 1
19 63750 1 1 193 LYS HB3 H 0.886 -4.827 2.963 1.00 . A A . 193 LYS HB3 1 1
19 63751 1 1 193 LYS HD2 H 0.154 -7.254 2.350 1.00 . A A . 193 LYS HD2 1 1
19 63752 1 1 193 LYS HD3 H -0.800 -8.128 3.566 1.00 . A A . 193 LYS HD3 1 1
19 63753 1 1 193 LYS HE2 H -2.806 -6.860 2.919 1.00 . A A . 193 LYS HE2 1 1
19 63754 1 1 193 LYS HE3 H -1.907 -5.916 1.763 1.00 . A A . 193 LYS HE3 1 1
19 63755 1 1 193 LYS HG2 H 0.425 -6.361 4.631 1.00 . A A . 193 LYS HG2 1 1
19 63756 1 1 193 LYS HG3 H -1.289 -5.968 4.657 1.00 . A A . 193 LYS HG3 1 1
19 63757 1 1 193 LYS HZ1 H -3.131 -7.447 0.652 1.00 . A A . 193 LYS HZ1 1 1
19 63758 1 1 193 LYS HZ2 H -2.663 -8.778 1.555 1.00 . A A . 193 LYS HZ2 1 1
19 63759 1 1 193 LYS HZ3 H -1.560 -7.988 0.485 1.00 . A A . 193 LYS HZ3 1 1
19 63760 1 1 193 LYS N N -0.185 -2.423 3.253 1.00 . A A . 193 LYS N 1 1
19 63761 1 1 193 LYS NZ N -2.329 -7.870 1.177 1.00 . A A . 193 LYS NZ 1 1
19 63762 1 1 193 LYS O O 0.338 -3.577 6.513 1.00 . A A . 193 LYS O 1 1
19 63763 1 1 194 LEU C C 2.752 -1.820 6.902 1.00 . A A . 194 LEU C 1 1
19 63764 1 1 194 LEU CA C 3.006 -3.088 6.040 1.00 . A A . 194 LEU CA 1 1
19 63765 1 1 194 LEU CB C 4.406 -3.149 5.369 1.00 . A A . 194 LEU CB 1 1
19 63766 1 1 194 LEU CD1 C 6.133 -2.169 6.977 1.00 . A A . 194 LEU CD1 1 1
19 63767 1 1 194 LEU CD2 C 5.365 -4.491 7.285 1.00 . A A . 194 LEU CD2 1 1
19 63768 1 1 194 LEU CG C 5.657 -3.402 6.260 1.00 . A A . 194 LEU CG 1 1
19 63769 1 1 194 LEU H H 2.215 -3.107 4.070 1.00 . A A . 194 LEU H 1 1
19 63770 1 1 194 LEU HA H 2.881 -3.940 6.692 1.00 . A A . 194 LEU HA 1 1
19 63771 1 1 194 LEU HB2 H 4.381 -3.929 4.624 1.00 . A A . 194 LEU HB2 1 1
19 63772 1 1 194 LEU HB3 H 4.553 -2.210 4.854 1.00 . A A . 194 LEU HB3 1 1
19 63773 1 1 194 LEU HD11 H 6.996 -2.484 7.549 1.00 . A A . 194 LEU HD11 1 1
19 63774 1 1 194 LEU HD12 H 5.354 -1.797 7.624 1.00 . A A . 194 LEU HD12 1 1
19 63775 1 1 194 LEU HD13 H 6.430 -1.422 6.257 1.00 . A A . 194 LEU HD13 1 1
19 63776 1 1 194 LEU HD21 H 5.085 -5.403 6.780 1.00 . A A . 194 LEU HD21 1 1
19 63777 1 1 194 LEU HD22 H 4.567 -4.171 7.941 1.00 . A A . 194 LEU HD22 1 1
19 63778 1 1 194 LEU HD23 H 6.258 -4.661 7.864 1.00 . A A . 194 LEU HD23 1 1
19 63779 1 1 194 LEU HG H 6.452 -3.777 5.622 1.00 . A A . 194 LEU HG 1 1
19 63780 1 1 194 LEU N N 1.974 -3.207 5.014 1.00 . A A . 194 LEU N 1 1
19 63781 1 1 194 LEU O O 3.134 -1.746 8.060 1.00 . A A . 194 LEU O 1 1
19 63782 1 1 195 MET C C 0.619 0.085 8.046 1.00 . A A . 195 MET C 1 1
19 63783 1 1 195 MET CA C 1.659 0.375 7.005 1.00 . A A . 195 MET CA 1 1
19 63784 1 1 195 MET CB C 1.046 1.335 6.044 1.00 . A A . 195 MET CB 1 1
19 63785 1 1 195 MET CE C 0.678 3.666 4.310 1.00 . A A . 195 MET CE 1 1
19 63786 1 1 195 MET CG C 0.464 2.574 6.696 1.00 . A A . 195 MET CG 1 1
19 63787 1 1 195 MET H H 1.776 -0.985 5.385 1.00 . A A . 195 MET H 1 1
19 63788 1 1 195 MET HA H 2.526 0.835 7.454 1.00 . A A . 195 MET HA 1 1
19 63789 1 1 195 MET HB2 H 1.825 1.636 5.361 1.00 . A A . 195 MET HB2 1 1
19 63790 1 1 195 MET HB3 H 0.259 0.832 5.499 1.00 . A A . 195 MET HB3 1 1
19 63791 1 1 195 MET HE1 H 0.367 4.267 3.473 1.00 . A A . 195 MET HE1 1 1
19 63792 1 1 195 MET HE2 H 0.913 2.645 4.036 1.00 . A A . 195 MET HE2 1 1
19 63793 1 1 195 MET HE3 H 1.546 4.059 4.816 1.00 . A A . 195 MET HE3 1 1
19 63794 1 1 195 MET HG2 H -0.154 2.262 7.525 1.00 . A A . 195 MET HG2 1 1
19 63795 1 1 195 MET HG3 H 1.271 3.197 7.057 1.00 . A A . 195 MET HG3 1 1
19 63796 1 1 195 MET N N 2.053 -0.855 6.314 1.00 . A A . 195 MET N 1 1
19 63797 1 1 195 MET O O 0.570 0.738 9.067 1.00 . A A . 195 MET O 1 1
19 63798 1 1 195 MET SD S -0.526 3.508 5.557 1.00 . A A . 195 MET SD 1 1
19 63799 1 1 196 VAL C C -0.616 -1.792 9.937 1.00 . A A . 196 VAL C 1 1
19 63800 1 1 196 VAL CA C -1.261 -1.245 8.713 1.00 . A A . 196 VAL CA 1 1
19 63801 1 1 196 VAL CB C -2.226 -2.250 8.119 1.00 . A A . 196 VAL CB 1 1
19 63802 1 1 196 VAL CG1 C -3.268 -2.665 9.143 1.00 . A A . 196 VAL CG1 1 1
19 63803 1 1 196 VAL CG2 C -2.878 -1.635 6.920 1.00 . A A . 196 VAL CG2 1 1
19 63804 1 1 196 VAL H H -0.184 -1.331 6.906 1.00 . A A . 196 VAL H 1 1
19 63805 1 1 196 VAL HA H -1.802 -0.350 8.981 1.00 . A A . 196 VAL HA 1 1
19 63806 1 1 196 VAL HB H -1.676 -3.120 7.792 1.00 . A A . 196 VAL HB 1 1
19 63807 1 1 196 VAL HG11 H -2.759 -3.147 9.964 1.00 . A A . 196 VAL HG11 1 1
19 63808 1 1 196 VAL HG12 H -3.965 -3.350 8.687 1.00 . A A . 196 VAL HG12 1 1
19 63809 1 1 196 VAL HG13 H -3.788 -1.790 9.505 1.00 . A A . 196 VAL HG13 1 1
19 63810 1 1 196 VAL HG21 H -2.119 -1.379 6.197 1.00 . A A . 196 VAL HG21 1 1
19 63811 1 1 196 VAL HG22 H -3.413 -0.744 7.218 1.00 . A A . 196 VAL HG22 1 1
19 63812 1 1 196 VAL HG23 H -3.569 -2.340 6.479 1.00 . A A . 196 VAL HG23 1 1
19 63813 1 1 196 VAL N N -0.238 -0.865 7.770 1.00 . A A . 196 VAL N 1 1
19 63814 1 1 196 VAL O O -1.017 -1.486 11.069 1.00 . A A . 196 VAL O 1 1
19 63815 1 1 197 TYR C C 1.848 -1.825 11.531 1.00 . A A . 197 TYR C 1 1
19 63816 1 1 197 TYR CA C 1.200 -3.028 10.809 1.00 . A A . 197 TYR CA 1 1
19 63817 1 1 197 TYR CB C 2.224 -4.052 10.349 1.00 . A A . 197 TYR CB 1 1
19 63818 1 1 197 TYR CD1 C 2.368 -5.670 12.269 1.00 . A A . 197 TYR CD1 1 1
19 63819 1 1 197 TYR CD2 C 4.290 -4.465 11.700 1.00 . A A . 197 TYR CD2 1 1
19 63820 1 1 197 TYR CE1 C 3.066 -6.326 13.266 1.00 . A A . 197 TYR CE1 1 1
19 63821 1 1 197 TYR CE2 C 5.008 -5.094 12.693 1.00 . A A . 197 TYR CE2 1 1
19 63822 1 1 197 TYR CG C 2.977 -4.733 11.476 1.00 . A A . 197 TYR CG 1 1
19 63823 1 1 197 TYR CZ C 4.393 -6.029 13.471 1.00 . A A . 197 TYR CZ 1 1
19 63824 1 1 197 TYR H H 0.630 -2.811 8.791 1.00 . A A . 197 TYR H 1 1
19 63825 1 1 197 TYR HA H 0.510 -3.491 11.502 1.00 . A A . 197 TYR HA 1 1
19 63826 1 1 197 TYR HB2 H 1.724 -4.818 9.777 1.00 . A A . 197 TYR HB2 1 1
19 63827 1 1 197 TYR HB3 H 2.947 -3.558 9.715 1.00 . A A . 197 TYR HB3 1 1
19 63828 1 1 197 TYR HD1 H 1.325 -5.876 12.092 1.00 . A A . 197 TYR HD1 1 1
19 63829 1 1 197 TYR HD2 H 4.728 -3.725 11.068 1.00 . A A . 197 TYR HD2 1 1
19 63830 1 1 197 TYR HE1 H 2.571 -7.062 13.882 1.00 . A A . 197 TYR HE1 1 1
19 63831 1 1 197 TYR HE2 H 6.050 -4.855 12.847 1.00 . A A . 197 TYR HE2 1 1
19 63832 1 1 197 TYR HH H 5.629 -5.993 14.896 1.00 . A A . 197 TYR HH 1 1
19 63833 1 1 197 TYR N N 0.416 -2.554 9.720 1.00 . A A . 197 TYR N 1 1
19 63834 1 1 197 TYR O O 2.022 -1.854 12.760 1.00 . A A . 197 TYR O 1 1
19 63835 1 1 197 TYR OH O 5.106 -6.676 14.457 1.00 . A A . 197 TYR OH 1 1
19 63836 1 1 198 LEU C C 1.612 1.134 12.246 1.00 . A A . 198 LEU C 1 1
19 63837 1 1 198 LEU CA C 2.706 0.437 11.439 1.00 . A A . 198 LEU CA 1 1
19 63838 1 1 198 LEU CB C 3.399 1.431 10.493 1.00 . A A . 198 LEU CB 1 1
19 63839 1 1 198 LEU CD1 C 5.274 2.065 8.965 1.00 . A A . 198 LEU CD1 1 1
19 63840 1 1 198 LEU CD2 C 5.610 0.207 10.592 1.00 . A A . 198 LEU CD2 1 1
19 63841 1 1 198 LEU CG C 4.611 0.924 9.700 1.00 . A A . 198 LEU CG 1 1
19 63842 1 1 198 LEU H H 2.053 -0.664 9.791 1.00 . A A . 198 LEU H 1 1
19 63843 1 1 198 LEU HA H 3.427 0.068 12.154 1.00 . A A . 198 LEU HA 1 1
19 63844 1 1 198 LEU HB2 H 2.664 1.770 9.779 1.00 . A A . 198 LEU HB2 1 1
19 63845 1 1 198 LEU HB3 H 3.714 2.280 11.082 1.00 . A A . 198 LEU HB3 1 1
19 63846 1 1 198 LEU HD11 H 6.118 1.692 8.406 1.00 . A A . 198 LEU HD11 1 1
19 63847 1 1 198 LEU HD12 H 5.620 2.784 9.694 1.00 . A A . 198 LEU HD12 1 1
19 63848 1 1 198 LEU HD13 H 4.567 2.534 8.295 1.00 . A A . 198 LEU HD13 1 1
19 63849 1 1 198 LEU HD21 H 6.442 -0.138 9.999 1.00 . A A . 198 LEU HD21 1 1
19 63850 1 1 198 LEU HD22 H 5.135 -0.634 11.073 1.00 . A A . 198 LEU HD22 1 1
19 63851 1 1 198 LEU HD23 H 5.967 0.898 11.342 1.00 . A A . 198 LEU HD23 1 1
19 63852 1 1 198 LEU HG H 4.276 0.236 8.944 1.00 . A A . 198 LEU HG 1 1
19 63853 1 1 198 LEU N N 2.175 -0.729 10.776 1.00 . A A . 198 LEU N 1 1
19 63854 1 1 198 LEU O O 1.881 1.643 13.271 1.00 . A A . 198 LEU O 1 1
19 63855 1 1 199 GLN C C -0.834 1.197 13.915 1.00 . A A . 199 GLN C 1 1
19 63856 1 1 199 GLN CA C -0.787 1.713 12.503 1.00 . A A . 199 GLN CA 1 1
19 63857 1 1 199 GLN CB C -2.100 1.331 11.849 1.00 . A A . 199 GLN CB 1 1
19 63858 1 1 199 GLN CD C -3.586 1.512 9.863 1.00 . A A . 199 GLN CD 1 1
19 63859 1 1 199 GLN CG C -2.226 1.795 10.452 1.00 . A A . 199 GLN CG 1 1
19 63860 1 1 199 GLN H H 0.222 0.673 10.896 1.00 . A A . 199 GLN H 1 1
19 63861 1 1 199 GLN HA H -0.679 2.789 12.464 1.00 . A A . 199 GLN HA 1 1
19 63862 1 1 199 GLN HB2 H -2.188 0.254 11.854 1.00 . A A . 199 GLN HB2 1 1
19 63863 1 1 199 GLN HB3 H -2.911 1.749 12.425 1.00 . A A . 199 GLN HB3 1 1
19 63864 1 1 199 GLN HE21 H -2.833 1.405 8.038 1.00 . A A . 199 GLN HE21 1 1
19 63865 1 1 199 GLN HE22 H -4.540 1.172 8.200 1.00 . A A . 199 GLN HE22 1 1
19 63866 1 1 199 GLN HG2 H -2.031 2.850 10.521 1.00 . A A . 199 GLN HG2 1 1
19 63867 1 1 199 GLN HG3 H -1.449 1.343 9.854 1.00 . A A . 199 GLN HG3 1 1
19 63868 1 1 199 GLN N N 0.364 1.104 11.769 1.00 . A A . 199 GLN N 1 1
19 63869 1 1 199 GLN NE2 N -3.647 1.344 8.575 1.00 . A A . 199 GLN NE2 1 1
19 63870 1 1 199 GLN O O -1.055 1.930 14.873 1.00 . A A . 199 GLN O 1 1
19 63871 1 1 199 GLN OE1 O -4.576 1.463 10.575 1.00 . A A . 199 GLN OE1 1 1
19 63872 1 1 200 ARG C C 0.635 -0.487 16.113 1.00 . A A . 200 ARG C 1 1
19 63873 1 1 200 ARG CA C -0.614 -0.792 15.270 1.00 . A A . 200 ARG CA 1 1
19 63874 1 1 200 ARG CB C -0.718 -2.314 15.053 1.00 . A A . 200 ARG CB 1 1
19 63875 1 1 200 ARG CD C -2.730 -2.299 13.460 1.00 . A A . 200 ARG CD 1 1
19 63876 1 1 200 ARG CG C -2.114 -2.874 14.728 1.00 . A A . 200 ARG CG 1 1
19 63877 1 1 200 ARG CZ C -4.985 -2.407 12.372 1.00 . A A . 200 ARG CZ 1 1
19 63878 1 1 200 ARG H H -0.522 -0.498 13.123 1.00 . A A . 200 ARG H 1 1
19 63879 1 1 200 ARG HA H -1.481 -0.481 15.832 1.00 . A A . 200 ARG HA 1 1
19 63880 1 1 200 ARG HB2 H -0.065 -2.572 14.231 1.00 . A A . 200 ARG HB2 1 1
19 63881 1 1 200 ARG HB3 H -0.343 -2.793 15.946 1.00 . A A . 200 ARG HB3 1 1
19 63882 1 1 200 ARG HD2 H -2.906 -1.245 13.608 1.00 . A A . 200 ARG HD2 1 1
19 63883 1 1 200 ARG HD3 H -2.033 -2.432 12.645 1.00 . A A . 200 ARG HD3 1 1
19 63884 1 1 200 ARG HE H -4.099 -3.883 13.421 1.00 . A A . 200 ARG HE 1 1
19 63885 1 1 200 ARG HG2 H -2.068 -3.950 14.646 1.00 . A A . 200 ARG HG2 1 1
19 63886 1 1 200 ARG HG3 H -2.724 -2.597 15.574 1.00 . A A . 200 ARG HG3 1 1
19 63887 1 1 200 ARG HH11 H -4.162 -0.538 12.287 1.00 . A A . 200 ARG HH11 1 1
19 63888 1 1 200 ARG HH12 H -5.648 -0.687 11.477 1.00 . A A . 200 ARG HH12 1 1
19 63889 1 1 200 ARG HH21 H -6.125 -4.107 12.278 1.00 . A A . 200 ARG HH21 1 1
19 63890 1 1 200 ARG HH22 H -6.780 -2.765 11.452 1.00 . A A . 200 ARG HH22 1 1
19 63891 1 1 200 ARG N N -0.640 -0.074 14.004 1.00 . A A . 200 ARG N 1 1
19 63892 1 1 200 ARG NE N -4.003 -2.954 13.110 1.00 . A A . 200 ARG NE 1 1
19 63893 1 1 200 ARG NH1 N -4.924 -1.126 12.020 1.00 . A A . 200 ARG NH1 1 1
19 63894 1 1 200 ARG NH2 N -6.037 -3.139 12.013 1.00 . A A . 200 ARG NH2 1 1
19 63895 1 1 200 ARG O O 0.536 -0.176 17.299 1.00 . A A . 200 ARG O 1 1
19 63896 1 1 201 PHE C C 3.759 0.893 16.271 1.00 . A A . 201 PHE C 1 1
19 63897 1 1 201 PHE CA C 3.057 -0.484 16.253 1.00 . A A . 201 PHE CA 1 1
19 63898 1 1 201 PHE CB C 4.010 -1.620 15.857 1.00 . A A . 201 PHE CB 1 1
19 63899 1 1 201 PHE CD1 C 3.804 -3.286 17.712 1.00 . A A . 201 PHE CD1 1 1
19 63900 1 1 201 PHE CD2 C 2.874 -3.845 15.592 1.00 . A A . 201 PHE CD2 1 1
19 63901 1 1 201 PHE CE1 C 3.376 -4.492 18.225 1.00 . A A . 201 PHE CE1 1 1
19 63902 1 1 201 PHE CE2 C 2.451 -5.050 16.102 1.00 . A A . 201 PHE CE2 1 1
19 63903 1 1 201 PHE CG C 3.557 -2.947 16.388 1.00 . A A . 201 PHE CG 1 1
19 63904 1 1 201 PHE CZ C 2.697 -5.376 17.418 1.00 . A A . 201 PHE CZ 1 1
19 63905 1 1 201 PHE H H 1.776 -0.763 14.543 1.00 . A A . 201 PHE H 1 1
19 63906 1 1 201 PHE HA H 2.777 -0.670 17.280 1.00 . A A . 201 PHE HA 1 1
19 63907 1 1 201 PHE HB2 H 3.995 -1.690 14.779 1.00 . A A . 201 PHE HB2 1 1
19 63908 1 1 201 PHE HB3 H 5.029 -1.450 16.163 1.00 . A A . 201 PHE HB3 1 1
19 63909 1 1 201 PHE HD1 H 4.337 -2.592 18.344 1.00 . A A . 201 PHE HD1 1 1
19 63910 1 1 201 PHE HD2 H 2.667 -3.637 14.551 1.00 . A A . 201 PHE HD2 1 1
19 63911 1 1 201 PHE HE1 H 3.577 -4.743 19.257 1.00 . A A . 201 PHE HE1 1 1
19 63912 1 1 201 PHE HE2 H 1.924 -5.724 15.443 1.00 . A A . 201 PHE HE2 1 1
19 63913 1 1 201 PHE HZ H 2.358 -6.323 17.811 1.00 . A A . 201 PHE HZ 1 1
19 63914 1 1 201 PHE N N 1.790 -0.589 15.508 1.00 . A A . 201 PHE N 1 1
19 63915 1 1 201 PHE O O 4.575 1.146 17.163 1.00 . A A . 201 PHE O 1 1
19 63916 1 1 202 ARG C C 3.251 3.962 14.253 1.00 . A A . 202 ARG C 1 1
19 63917 1 1 202 ARG CA C 4.085 3.067 15.198 1.00 . A A . 202 ARG CA 1 1
19 63918 1 1 202 ARG CB C 5.560 2.919 14.790 1.00 . A A . 202 ARG CB 1 1
19 63919 1 1 202 ARG CD C 7.261 1.591 13.537 1.00 . A A . 202 ARG CD 1 1
19 63920 1 1 202 ARG CG C 5.795 1.921 13.663 1.00 . A A . 202 ARG CG 1 1
19 63921 1 1 202 ARG CZ C 9.040 3.281 13.868 1.00 . A A . 202 ARG CZ 1 1
19 63922 1 1 202 ARG H H 2.821 1.555 14.606 1.00 . A A . 202 ARG H 1 1
19 63923 1 1 202 ARG HA H 4.030 3.513 16.181 1.00 . A A . 202 ARG HA 1 1
19 63924 1 1 202 ARG HB2 H 5.936 3.878 14.465 1.00 . A A . 202 ARG HB2 1 1
19 63925 1 1 202 ARG HB3 H 6.134 2.593 15.643 1.00 . A A . 202 ARG HB3 1 1
19 63926 1 1 202 ARG HD2 H 7.614 1.223 14.489 1.00 . A A . 202 ARG HD2 1 1
19 63927 1 1 202 ARG HD3 H 7.386 0.823 12.788 1.00 . A A . 202 ARG HD3 1 1
19 63928 1 1 202 ARG HE H 7.677 3.137 12.327 1.00 . A A . 202 ARG HE 1 1
19 63929 1 1 202 ARG HG2 H 5.234 1.017 13.846 1.00 . A A . 202 ARG HG2 1 1
19 63930 1 1 202 ARG HG3 H 5.471 2.384 12.741 1.00 . A A . 202 ARG HG3 1 1
19 63931 1 1 202 ARG HH11 H 9.086 1.870 15.384 1.00 . A A . 202 ARG HH11 1 1
19 63932 1 1 202 ARG HH12 H 10.241 3.093 15.511 1.00 . A A . 202 ARG HH12 1 1
19 63933 1 1 202 ARG HH21 H 9.297 4.827 12.595 1.00 . A A . 202 ARG HH21 1 1
19 63934 1 1 202 ARG HH22 H 10.377 4.809 13.929 1.00 . A A . 202 ARG HH22 1 1
19 63935 1 1 202 ARG N N 3.472 1.747 15.317 1.00 . A A . 202 ARG N 1 1
19 63936 1 1 202 ARG NE N 8.012 2.753 13.168 1.00 . A A . 202 ARG NE 1 1
19 63937 1 1 202 ARG NH1 N 9.476 2.705 14.991 1.00 . A A . 202 ARG NH1 1 1
19 63938 1 1 202 ARG NH2 N 9.615 4.372 13.445 1.00 . A A . 202 ARG NH2 1 1
19 63939 1 1 202 ARG O O 3.536 4.096 13.052 1.00 . A A . 202 ARG O 1 1
19 63940 1 1 203 PRO C C 1.579 6.534 13.368 1.00 . A A . 203 PRO C 1 1
19 63941 1 1 203 PRO CA C 1.126 5.239 14.035 1.00 . A A . 203 PRO CA 1 1
19 63942 1 1 203 PRO CB C 0.025 5.532 15.064 1.00 . A A . 203 PRO CB 1 1
19 63943 1 1 203 PRO CD C 1.804 4.481 16.229 1.00 . A A . 203 PRO CD 1 1
19 63944 1 1 203 PRO CG C 0.322 4.648 16.218 1.00 . A A . 203 PRO CG 1 1
19 63945 1 1 203 PRO HA H 0.712 4.587 13.282 1.00 . A A . 203 PRO HA 1 1
19 63946 1 1 203 PRO HB2 H 0.071 6.572 15.348 1.00 . A A . 203 PRO HB2 1 1
19 63947 1 1 203 PRO HB3 H -0.942 5.311 14.635 1.00 . A A . 203 PRO HB3 1 1
19 63948 1 1 203 PRO HD2 H 2.282 5.290 16.762 1.00 . A A . 203 PRO HD2 1 1
19 63949 1 1 203 PRO HD3 H 2.064 3.524 16.657 1.00 . A A . 203 PRO HD3 1 1
19 63950 1 1 203 PRO HG2 H -0.014 5.110 17.134 1.00 . A A . 203 PRO HG2 1 1
19 63951 1 1 203 PRO HG3 H -0.161 3.692 16.079 1.00 . A A . 203 PRO HG3 1 1
19 63952 1 1 203 PRO N N 2.149 4.521 14.802 1.00 . A A . 203 PRO N 1 1
19 63953 1 1 203 PRO O O 1.028 6.918 12.336 1.00 . A A . 203 PRO O 1 1
19 63954 1 1 204 LEU C C 3.683 8.179 11.997 1.00 . A A . 204 LEU C 1 1
19 63955 1 1 204 LEU CA C 2.971 8.473 13.324 1.00 . A A . 204 LEU CA 1 1
19 63956 1 1 204 LEU CB C 3.875 9.269 14.293 1.00 . A A . 204 LEU CB 1 1
19 63957 1 1 204 LEU CD1 C 4.290 11.290 12.771 1.00 . A A . 204 LEU CD1 1 1
19 63958 1 1 204 LEU CD2 C 2.541 11.406 14.541 1.00 . A A . 204 LEU CD2 1 1
19 63959 1 1 204 LEU CG C 3.888 10.819 14.153 1.00 . A A . 204 LEU CG 1 1
19 63960 1 1 204 LEU H H 3.054 6.837 14.684 1.00 . A A . 204 LEU H 1 1
19 63961 1 1 204 LEU HA H 2.067 9.026 13.113 1.00 . A A . 204 LEU HA 1 1
19 63962 1 1 204 LEU HB2 H 3.564 9.035 15.299 1.00 . A A . 204 LEU HB2 1 1
19 63963 1 1 204 LEU HB3 H 4.886 8.914 14.163 1.00 . A A . 204 LEU HB3 1 1
19 63964 1 1 204 LEU HD11 H 4.282 12.370 12.743 1.00 . A A . 204 LEU HD11 1 1
19 63965 1 1 204 LEU HD12 H 3.568 10.916 12.058 1.00 . A A . 204 LEU HD12 1 1
19 63966 1 1 204 LEU HD13 H 5.276 10.924 12.524 1.00 . A A . 204 LEU HD13 1 1
19 63967 1 1 204 LEU HD21 H 2.584 12.480 14.440 1.00 . A A . 204 LEU HD21 1 1
19 63968 1 1 204 LEU HD22 H 2.315 11.145 15.564 1.00 . A A . 204 LEU HD22 1 1
19 63969 1 1 204 LEU HD23 H 1.778 11.013 13.885 1.00 . A A . 204 LEU HD23 1 1
19 63970 1 1 204 LEU HG H 4.620 11.210 14.842 1.00 . A A . 204 LEU HG 1 1
19 63971 1 1 204 LEU N N 2.575 7.201 13.908 1.00 . A A . 204 LEU N 1 1
19 63972 1 1 204 LEU O O 3.483 8.883 10.991 1.00 . A A . 204 LEU O 1 1
19 63973 1 1 205 ASP C C 4.170 6.265 9.735 1.00 . A A . 205 ASP C 1 1
19 63974 1 1 205 ASP CA C 5.171 6.656 10.780 1.00 . A A . 205 ASP CA 1 1
19 63975 1 1 205 ASP CB C 6.091 5.472 11.080 1.00 . A A . 205 ASP CB 1 1
19 63976 1 1 205 ASP CG C 7.261 5.833 11.951 1.00 . A A . 205 ASP CG 1 1
19 63977 1 1 205 ASP H H 4.550 6.564 12.813 1.00 . A A . 205 ASP H 1 1
19 63978 1 1 205 ASP HA H 5.760 7.486 10.412 1.00 . A A . 205 ASP HA 1 1
19 63979 1 1 205 ASP HB2 H 5.522 4.708 11.586 1.00 . A A . 205 ASP HB2 1 1
19 63980 1 1 205 ASP HB3 H 6.464 5.071 10.148 1.00 . A A . 205 ASP HB3 1 1
19 63981 1 1 205 ASP N N 4.460 7.095 11.987 1.00 . A A . 205 ASP N 1 1
19 63982 1 1 205 ASP O O 4.337 6.551 8.535 1.00 . A A . 205 ASP O 1 1
19 63983 1 1 205 ASP OD1 O 7.059 6.226 13.112 1.00 . A A . 205 ASP OD1 1 1
19 63984 1 1 205 ASP OD2 O 8.407 5.734 11.486 1.00 . A A . 205 ASP OD2 1 1
19 63985 1 1 206 TYR C C 1.366 6.443 8.709 1.00 . A A . 206 TYR C 1 1
19 63986 1 1 206 TYR CA C 2.012 5.238 9.363 1.00 . A A . 206 TYR CA 1 1
19 63987 1 1 206 TYR CB C 0.994 4.360 10.139 1.00 . A A . 206 TYR CB 1 1
19 63988 1 1 206 TYR CD1 C -1.190 4.603 8.849 1.00 . A A . 206 TYR CD1 1 1
19 63989 1 1 206 TYR CD2 C -1.167 5.315 11.108 1.00 . A A . 206 TYR CD2 1 1
19 63990 1 1 206 TYR CE1 C -2.503 4.968 8.752 1.00 . A A . 206 TYR CE1 1 1
19 63991 1 1 206 TYR CE2 C -2.492 5.682 11.013 1.00 . A A . 206 TYR CE2 1 1
19 63992 1 1 206 TYR CG C -0.487 4.766 10.025 1.00 . A A . 206 TYR CG 1 1
19 63993 1 1 206 TYR CZ C -3.156 5.504 9.826 1.00 . A A . 206 TYR CZ 1 1
19 63994 1 1 206 TYR H H 3.096 5.415 11.161 1.00 . A A . 206 TYR H 1 1
19 63995 1 1 206 TYR HA H 2.435 4.640 8.568 1.00 . A A . 206 TYR HA 1 1
19 63996 1 1 206 TYR HB2 H 1.073 3.352 9.761 1.00 . A A . 206 TYR HB2 1 1
19 63997 1 1 206 TYR HB3 H 1.285 4.358 11.174 1.00 . A A . 206 TYR HB3 1 1
19 63998 1 1 206 TYR HD1 H -0.702 4.186 7.981 1.00 . A A . 206 TYR HD1 1 1
19 63999 1 1 206 TYR HD2 H -0.643 5.457 12.043 1.00 . A A . 206 TYR HD2 1 1
19 64000 1 1 206 TYR HE1 H -3.008 4.821 7.817 1.00 . A A . 206 TYR HE1 1 1
19 64001 1 1 206 TYR HE2 H -2.999 6.109 11.866 1.00 . A A . 206 TYR HE2 1 1
19 64002 1 1 206 TYR HH H -4.921 5.160 9.209 1.00 . A A . 206 TYR HH 1 1
19 64003 1 1 206 TYR N N 3.111 5.625 10.202 1.00 . A A . 206 TYR N 1 1
19 64004 1 1 206 TYR O O 1.192 6.443 7.513 1.00 . A A . 206 TYR O 1 1
19 64005 1 1 206 TYR OH O -4.486 5.867 9.707 1.00 . A A . 206 TYR OH 1 1
19 64006 1 1 207 GLN C C 1.172 9.305 7.854 1.00 . A A . 207 GLN C 1 1
19 64007 1 1 207 GLN CA C 0.371 8.650 8.934 1.00 . A A . 207 GLN CA 1 1
19 64008 1 1 207 GLN CB C 0.045 9.696 9.959 1.00 . A A . 207 GLN CB 1 1
19 64009 1 1 207 GLN CD C -1.389 10.491 11.812 1.00 . A A . 207 GLN CD 1 1
19 64010 1 1 207 GLN CG C -0.925 9.288 11.017 1.00 . A A . 207 GLN CG 1 1
19 64011 1 1 207 GLN H H 1.178 7.396 10.460 1.00 . A A . 207 GLN H 1 1
19 64012 1 1 207 GLN HA H -0.559 8.313 8.500 1.00 . A A . 207 GLN HA 1 1
19 64013 1 1 207 GLN HB2 H 0.962 10.005 10.439 1.00 . A A . 207 GLN HB2 1 1
19 64014 1 1 207 GLN HB3 H -0.360 10.540 9.421 1.00 . A A . 207 GLN HB3 1 1
19 64015 1 1 207 GLN HE21 H -1.268 11.665 10.191 1.00 . A A . 207 GLN HE21 1 1
19 64016 1 1 207 GLN HE22 H -1.784 12.448 11.593 1.00 . A A . 207 GLN HE22 1 1
19 64017 1 1 207 GLN HG2 H -1.758 8.819 10.517 1.00 . A A . 207 GLN HG2 1 1
19 64018 1 1 207 GLN HG3 H -0.453 8.578 11.681 1.00 . A A . 207 GLN HG3 1 1
19 64019 1 1 207 GLN N N 1.021 7.466 9.493 1.00 . A A . 207 GLN N 1 1
19 64020 1 1 207 GLN NE2 N -1.486 11.633 11.144 1.00 . A A . 207 GLN NE2 1 1
19 64021 1 1 207 GLN O O 0.641 9.581 6.808 1.00 . A A . 207 GLN O 1 1
19 64022 1 1 207 GLN OE1 O -1.683 10.393 13.004 1.00 . A A . 207 GLN OE1 1 1
19 64023 1 1 208 ARG C C 3.295 9.439 5.789 1.00 . A A . 208 ARG C 1 1
19 64024 1 1 208 ARG CA C 3.306 10.192 7.106 1.00 . A A . 208 ARG CA 1 1
19 64025 1 1 208 ARG CB C 4.731 10.366 7.626 1.00 . A A . 208 ARG CB 1 1
19 64026 1 1 208 ARG CD C 6.268 11.443 9.282 1.00 . A A . 208 ARG CD 1 1
19 64027 1 1 208 ARG CG C 4.839 11.326 8.796 1.00 . A A . 208 ARG CG 1 1
19 64028 1 1 208 ARG CZ C 7.532 12.721 10.996 1.00 . A A . 208 ARG CZ 1 1
19 64029 1 1 208 ARG H H 2.823 9.236 8.960 1.00 . A A . 208 ARG H 1 1
19 64030 1 1 208 ARG HA H 2.873 11.167 6.933 1.00 . A A . 208 ARG HA 1 1
19 64031 1 1 208 ARG HB2 H 5.107 9.404 7.940 1.00 . A A . 208 ARG HB2 1 1
19 64032 1 1 208 ARG HB3 H 5.350 10.737 6.823 1.00 . A A . 208 ARG HB3 1 1
19 64033 1 1 208 ARG HD2 H 6.556 10.488 9.697 1.00 . A A . 208 ARG HD2 1 1
19 64034 1 1 208 ARG HD3 H 6.916 11.695 8.454 1.00 . A A . 208 ARG HD3 1 1
19 64035 1 1 208 ARG HE H 5.582 12.960 10.514 1.00 . A A . 208 ARG HE 1 1
19 64036 1 1 208 ARG HG2 H 4.494 12.299 8.482 1.00 . A A . 208 ARG HG2 1 1
19 64037 1 1 208 ARG HG3 H 4.219 10.965 9.602 1.00 . A A . 208 ARG HG3 1 1
19 64038 1 1 208 ARG HH11 H 8.677 11.314 10.036 1.00 . A A . 208 ARG HH11 1 1
19 64039 1 1 208 ARG HH12 H 9.518 12.211 11.208 1.00 . A A . 208 ARG HH12 1 1
19 64040 1 1 208 ARG HH21 H 6.708 14.202 12.132 1.00 . A A . 208 ARG HH21 1 1
19 64041 1 1 208 ARG HH22 H 8.369 13.918 12.427 1.00 . A A . 208 ARG HH22 1 1
19 64042 1 1 208 ARG N N 2.452 9.526 8.098 1.00 . A A . 208 ARG N 1 1
19 64043 1 1 208 ARG NE N 6.407 12.453 10.330 1.00 . A A . 208 ARG NE 1 1
19 64044 1 1 208 ARG NH1 N 8.653 12.038 10.735 1.00 . A A . 208 ARG NH1 1 1
19 64045 1 1 208 ARG NH2 N 7.537 13.676 11.920 1.00 . A A . 208 ARG NH2 1 1
19 64046 1 1 208 ARG O O 3.217 10.035 4.708 1.00 . A A . 208 ARG O 1 1
19 64047 1 1 209 LEU C C 1.865 7.244 4.148 1.00 . A A . 209 LEU C 1 1
19 64048 1 1 209 LEU CA C 3.294 7.262 4.761 1.00 . A A . 209 LEU CA 1 1
19 64049 1 1 209 LEU CB C 3.716 5.872 5.216 1.00 . A A . 209 LEU CB 1 1
19 64050 1 1 209 LEU CD1 C 4.911 5.158 3.134 1.00 . A A . 209 LEU CD1 1 1
19 64051 1 1 209 LEU CD2 C 4.117 3.455 4.813 1.00 . A A . 209 LEU CD2 1 1
19 64052 1 1 209 LEU CG C 3.836 4.797 4.153 1.00 . A A . 209 LEU CG 1 1
19 64053 1 1 209 LEU H H 3.409 7.745 6.795 1.00 . A A . 209 LEU H 1 1
19 64054 1 1 209 LEU HA H 4.000 7.619 4.027 1.00 . A A . 209 LEU HA 1 1
19 64055 1 1 209 LEU HB2 H 4.675 5.956 5.706 1.00 . A A . 209 LEU HB2 1 1
19 64056 1 1 209 LEU HB3 H 2.997 5.537 5.950 1.00 . A A . 209 LEU HB3 1 1
19 64057 1 1 209 LEU HD11 H 5.854 5.302 3.638 1.00 . A A . 209 LEU HD11 1 1
19 64058 1 1 209 LEU HD12 H 4.637 6.067 2.620 1.00 . A A . 209 LEU HD12 1 1
19 64059 1 1 209 LEU HD13 H 5.012 4.360 2.415 1.00 . A A . 209 LEU HD13 1 1
19 64060 1 1 209 LEU HD21 H 4.156 2.673 4.071 1.00 . A A . 209 LEU HD21 1 1
19 64061 1 1 209 LEU HD22 H 3.351 3.247 5.549 1.00 . A A . 209 LEU HD22 1 1
19 64062 1 1 209 LEU HD23 H 5.064 3.509 5.329 1.00 . A A . 209 LEU HD23 1 1
19 64063 1 1 209 LEU HG H 2.908 4.720 3.609 1.00 . A A . 209 LEU HG 1 1
19 64064 1 1 209 LEU N N 3.342 8.138 5.897 1.00 . A A . 209 LEU N 1 1
19 64065 1 1 209 LEU O O 1.693 7.196 2.924 1.00 . A A . 209 LEU O 1 1
19 64066 1 1 210 LEU C C -0.894 8.505 3.822 1.00 . A A . 210 LEU C 1 1
19 64067 1 1 210 LEU CA C -0.542 7.281 4.622 1.00 . A A . 210 LEU CA 1 1
19 64068 1 1 210 LEU CB C -1.443 7.267 5.834 1.00 . A A . 210 LEU CB 1 1
19 64069 1 1 210 LEU CD1 C -3.413 5.949 5.004 1.00 . A A . 210 LEU CD1 1 1
19 64070 1 1 210 LEU CD2 C -3.725 7.790 6.682 1.00 . A A . 210 LEU CD2 1 1
19 64071 1 1 210 LEU CG C -2.928 7.286 5.520 1.00 . A A . 210 LEU CG 1 1
19 64072 1 1 210 LEU H H 1.024 7.344 5.987 1.00 . A A . 210 LEU H 1 1
19 64073 1 1 210 LEU HA H -0.732 6.389 4.046 1.00 . A A . 210 LEU HA 1 1
19 64074 1 1 210 LEU HB2 H -1.220 6.385 6.417 1.00 . A A . 210 LEU HB2 1 1
19 64075 1 1 210 LEU HB3 H -1.214 8.140 6.427 1.00 . A A . 210 LEU HB3 1 1
19 64076 1 1 210 LEU HD11 H -4.472 6.007 4.801 1.00 . A A . 210 LEU HD11 1 1
19 64077 1 1 210 LEU HD12 H -3.222 5.197 5.752 1.00 . A A . 210 LEU HD12 1 1
19 64078 1 1 210 LEU HD13 H -2.880 5.705 4.096 1.00 . A A . 210 LEU HD13 1 1
19 64079 1 1 210 LEU HD21 H -3.580 7.137 7.529 1.00 . A A . 210 LEU HD21 1 1
19 64080 1 1 210 LEU HD22 H -4.765 7.872 6.402 1.00 . A A . 210 LEU HD22 1 1
19 64081 1 1 210 LEU HD23 H -3.322 8.766 6.906 1.00 . A A . 210 LEU HD23 1 1
19 64082 1 1 210 LEU HG H -3.055 7.976 4.701 1.00 . A A . 210 LEU HG 1 1
19 64083 1 1 210 LEU N N 0.853 7.299 5.018 1.00 . A A . 210 LEU N 1 1
19 64084 1 1 210 LEU O O -1.536 8.401 2.811 1.00 . A A . 210 LEU O 1 1
19 64085 1 1 211 GLU C C -0.271 10.909 2.192 1.00 . A A . 211 GLU C 1 1
19 64086 1 1 211 GLU CA C -0.753 10.948 3.649 1.00 . A A . 211 GLU CA 1 1
19 64087 1 1 211 GLU CB C -0.039 12.077 4.382 1.00 . A A . 211 GLU CB 1 1
19 64088 1 1 211 GLU CD C 0.455 13.286 6.516 1.00 . A A . 211 GLU CD 1 1
19 64089 1 1 211 GLU CG C -0.344 12.196 5.874 1.00 . A A . 211 GLU CG 1 1
19 64090 1 1 211 GLU H H 0.057 9.665 5.135 1.00 . A A . 211 GLU H 1 1
19 64091 1 1 211 GLU HA H -1.820 11.117 3.678 1.00 . A A . 211 GLU HA 1 1
19 64092 1 1 211 GLU HB2 H 1.019 11.899 4.278 1.00 . A A . 211 GLU HB2 1 1
19 64093 1 1 211 GLU HB3 H -0.287 13.013 3.903 1.00 . A A . 211 GLU HB3 1 1
19 64094 1 1 211 GLU HG2 H -1.385 12.421 6.043 1.00 . A A . 211 GLU HG2 1 1
19 64095 1 1 211 GLU HG3 H -0.119 11.279 6.400 1.00 . A A . 211 GLU HG3 1 1
19 64096 1 1 211 GLU N N -0.466 9.667 4.299 1.00 . A A . 211 GLU N 1 1
19 64097 1 1 211 GLU O O -0.878 11.503 1.289 1.00 . A A . 211 GLU O 1 1
19 64098 1 1 211 GLU OE1 O 1.694 13.157 6.609 1.00 . A A . 211 GLU OE1 1 1
19 64099 1 1 211 GLU OE2 O -0.147 14.297 6.921 1.00 . A A . 211 GLU OE2 1 1
19 64100 1 1 212 ALA C C 0.497 9.080 -0.178 1.00 . A A . 212 ALA C 1 1
19 64101 1 1 212 ALA CA C 1.374 10.007 0.655 1.00 . A A . 212 ALA CA 1 1
19 64102 1 1 212 ALA CB C 2.794 9.465 0.754 1.00 . A A . 212 ALA CB 1 1
19 64103 1 1 212 ALA H H 1.162 9.699 2.757 1.00 . A A . 212 ALA H 1 1
19 64104 1 1 212 ALA HA H 1.399 10.979 0.183 1.00 . A A . 212 ALA HA 1 1
19 64105 1 1 212 ALA HB1 H 3.398 10.138 1.343 1.00 . A A . 212 ALA HB1 1 1
19 64106 1 1 212 ALA HB2 H 3.215 9.372 -0.234 1.00 . A A . 212 ALA HB2 1 1
19 64107 1 1 212 ALA HB3 H 2.772 8.495 1.228 1.00 . A A . 212 ALA HB3 1 1
19 64108 1 1 212 ALA N N 0.795 10.165 1.975 1.00 . A A . 212 ALA N 1 1
19 64109 1 1 212 ALA O O 0.156 9.392 -1.322 1.00 . A A . 212 ALA O 1 1
19 64110 1 1 213 ALA C C -2.140 7.595 -0.505 1.00 . A A . 213 ALA C 1 1
19 64111 1 1 213 ALA CA C -0.769 6.980 -0.218 1.00 . A A . 213 ALA CA 1 1
19 64112 1 1 213 ALA CB C -0.912 5.752 0.667 1.00 . A A . 213 ALA CB 1 1
19 64113 1 1 213 ALA H H 0.436 7.779 1.331 1.00 . A A . 213 ALA H 1 1
19 64114 1 1 213 ALA HA H -0.313 6.686 -1.151 1.00 . A A . 213 ALA HA 1 1
19 64115 1 1 213 ALA HB1 H -1.524 5.017 0.167 1.00 . A A . 213 ALA HB1 1 1
19 64116 1 1 213 ALA HB2 H -1.384 6.035 1.596 1.00 . A A . 213 ALA HB2 1 1
19 64117 1 1 213 ALA HB3 H 0.062 5.335 0.872 1.00 . A A . 213 ALA HB3 1 1
19 64118 1 1 213 ALA N N 0.109 7.962 0.422 1.00 . A A . 213 ALA N 1 1
19 64119 1 1 213 ALA O O -2.733 7.351 -1.535 1.00 . A A . 213 ALA O 1 1
19 64120 1 1 214 SER C C -3.843 10.040 -0.921 1.00 . A A . 214 SER C 1 1
19 64121 1 1 214 SER CA C -3.853 9.131 0.318 1.00 . A A . 214 SER CA 1 1
19 64122 1 1 214 SER CB C -4.042 9.970 1.604 1.00 . A A . 214 SER CB 1 1
19 64123 1 1 214 SER H H -2.068 8.518 1.240 1.00 . A A . 214 SER H 1 1
19 64124 1 1 214 SER HA H -4.653 8.409 0.260 1.00 . A A . 214 SER HA 1 1
19 64125 1 1 214 SER HB2 H -4.058 9.310 2.459 1.00 . A A . 214 SER HB2 1 1
19 64126 1 1 214 SER HB3 H -3.209 10.652 1.704 1.00 . A A . 214 SER HB3 1 1
19 64127 1 1 214 SER HG H -5.089 11.535 1.112 1.00 . A A . 214 SER HG 1 1
19 64128 1 1 214 SER N N -2.600 8.410 0.418 1.00 . A A . 214 SER N 1 1
19 64129 1 1 214 SER O O -4.861 10.213 -1.601 1.00 . A A . 214 SER O 1 1
19 64130 1 1 214 SER OG O -5.249 10.715 1.600 1.00 . A A . 214 SER OG 1 1
19 64131 1 1 215 SER C C -2.292 10.686 -3.649 1.00 . A A . 215 SER C 1 1
19 64132 1 1 215 SER CA C -2.521 11.479 -2.347 1.00 . A A . 215 SER CA 1 1
19 64133 1 1 215 SER CB C -1.365 12.438 -2.061 1.00 . A A . 215 SER CB 1 1
19 64134 1 1 215 SER H H -1.891 10.371 -0.684 1.00 . A A . 215 SER H 1 1
19 64135 1 1 215 SER HA H -3.432 12.049 -2.443 1.00 . A A . 215 SER HA 1 1
19 64136 1 1 215 SER HB2 H -0.445 11.877 -1.989 1.00 . A A . 215 SER HB2 1 1
19 64137 1 1 215 SER HB3 H -1.290 13.165 -2.854 1.00 . A A . 215 SER HB3 1 1
19 64138 1 1 215 SER HG H -1.274 12.560 -0.100 1.00 . A A . 215 SER HG 1 1
19 64139 1 1 215 SER N N -2.678 10.584 -1.225 1.00 . A A . 215 SER N 1 1
19 64140 1 1 215 SER O O -2.185 11.259 -4.734 1.00 . A A . 215 SER O 1 1
19 64141 1 1 215 SER OG O -1.588 13.127 -0.821 1.00 . A A . 215 SER OG 1 1
19 64142 1 1 216 GLY C C -3.346 7.748 -4.913 1.00 . A A . 216 GLY C 1 1
19 64143 1 1 216 GLY CA C -2.076 8.508 -4.655 1.00 . A A . 216 GLY CA 1 1
19 64144 1 1 216 GLY H H -2.342 8.953 -2.640 1.00 . A A . 216 GLY H 1 1
19 64145 1 1 216 GLY HA2 H -1.828 9.103 -5.522 1.00 . A A . 216 GLY HA2 1 1
19 64146 1 1 216 GLY HA3 H -1.282 7.803 -4.459 1.00 . A A . 216 GLY HA3 1 1
19 64147 1 1 216 GLY N N -2.240 9.372 -3.523 1.00 . A A . 216 GLY N 1 1
19 64148 1 1 216 GLY O O -3.625 6.759 -4.235 1.00 . A A . 216 GLY O 1 1
19 64149 1 1 217 GLU C C -5.274 6.179 -6.609 1.00 . A A . 217 GLU C 1 1
19 64150 1 1 217 GLU CA C -5.413 7.641 -6.196 1.00 . A A . 217 GLU CA 1 1
19 64151 1 1 217 GLU CB C -6.085 8.460 -7.293 1.00 . A A . 217 GLU CB 1 1
19 64152 1 1 217 GLU CD C -8.122 8.912 -8.670 1.00 . A A . 217 GLU CD 1 1
19 64153 1 1 217 GLU CG C -7.485 8.005 -7.655 1.00 . A A . 217 GLU CG 1 1
19 64154 1 1 217 GLU H H -3.797 8.988 -6.392 1.00 . A A . 217 GLU H 1 1
19 64155 1 1 217 GLU HA H -6.023 7.688 -5.306 1.00 . A A . 217 GLU HA 1 1
19 64156 1 1 217 GLU HB2 H -6.134 9.488 -6.971 1.00 . A A . 217 GLU HB2 1 1
19 64157 1 1 217 GLU HB3 H -5.473 8.413 -8.183 1.00 . A A . 217 GLU HB3 1 1
19 64158 1 1 217 GLU HG2 H -7.438 7.008 -8.063 1.00 . A A . 217 GLU HG2 1 1
19 64159 1 1 217 GLU HG3 H -8.094 8.002 -6.762 1.00 . A A . 217 GLU HG3 1 1
19 64160 1 1 217 GLU N N -4.119 8.220 -5.874 1.00 . A A . 217 GLU N 1 1
19 64161 1 1 217 GLU O O -4.704 5.861 -7.661 1.00 . A A . 217 GLU O 1 1
19 64162 1 1 217 GLU OE1 O -8.748 9.907 -8.269 1.00 . A A . 217 GLU OE1 1 1
19 64163 1 1 217 GLU OE2 O -8.005 8.648 -9.882 1.00 . A A . 217 GLU OE2 1 1
19 64164 1 1 218 ALA C C -7.007 3.316 -6.454 1.00 . A A . 218 ALA C 1 1
19 64165 1 1 218 ALA CA C -5.667 3.890 -6.029 1.00 . A A . 218 ALA CA 1 1
19 64166 1 1 218 ALA CB C -5.117 3.155 -4.814 1.00 . A A . 218 ALA CB 1 1
19 64167 1 1 218 ALA H H -6.196 5.606 -4.949 1.00 . A A . 218 ALA H 1 1
19 64168 1 1 218 ALA HA H -4.968 3.759 -6.842 1.00 . A A . 218 ALA HA 1 1
19 64169 1 1 218 ALA HB1 H -4.165 3.582 -4.535 1.00 . A A . 218 ALA HB1 1 1
19 64170 1 1 218 ALA HB2 H -4.986 2.110 -5.051 1.00 . A A . 218 ALA HB2 1 1
19 64171 1 1 218 ALA HB3 H -5.810 3.254 -3.992 1.00 . A A . 218 ALA HB3 1 1
19 64172 1 1 218 ALA N N -5.761 5.299 -5.774 1.00 . A A . 218 ALA N 1 1
19 64173 1 1 218 ALA O O -7.877 3.054 -5.621 1.00 . A A . 218 ALA O 1 1
19 64174 1 1 219 THR C C -7.888 1.694 -9.490 1.00 . A A . 219 THR C 1 1
19 64175 1 1 219 THR CA C -8.346 2.577 -8.335 1.00 . A A . 219 THR CA 1 1
19 64176 1 1 219 THR CB C -9.399 3.624 -8.807 1.00 . A A . 219 THR CB 1 1
19 64177 1 1 219 THR CG2 C -10.177 4.212 -7.634 1.00 . A A . 219 THR CG2 1 1
19 64178 1 1 219 THR H H -6.507 3.525 -8.371 1.00 . A A . 219 THR H 1 1
19 64179 1 1 219 THR HA H -8.781 1.938 -7.582 1.00 . A A . 219 THR HA 1 1
19 64180 1 1 219 THR HB H -10.091 3.116 -9.465 1.00 . A A . 219 THR HB 1 1
19 64181 1 1 219 THR HG1 H -9.467 5.346 -9.679 1.00 . A A . 219 THR HG1 1 1
19 64182 1 1 219 THR HG21 H -10.891 4.934 -8.000 1.00 . A A . 219 THR HG21 1 1
19 64183 1 1 219 THR HG22 H -9.492 4.699 -6.956 1.00 . A A . 219 THR HG22 1 1
19 64184 1 1 219 THR HG23 H -10.698 3.423 -7.115 1.00 . A A . 219 THR HG23 1 1
19 64185 1 1 219 THR N N -7.180 3.195 -7.741 1.00 . A A . 219 THR N 1 1
19 64186 1 1 219 THR O O -6.854 1.985 -10.125 1.00 . A A . 219 THR O 1 1
19 64187 1 1 219 THR OG1 O -8.772 4.685 -9.555 1.00 . A A . 219 THR OG1 1 1
19 64188 1 1 220 GLY C C -8.875 -0.101 -12.071 1.00 . A A . 220 GLY C 1 1
19 64189 1 1 220 GLY CA C -8.193 -0.306 -10.753 1.00 . A A . 220 GLY CA 1 1
19 64190 1 1 220 GLY H H -9.471 0.498 -9.284 1.00 . A A . 220 GLY H 1 1
19 64191 1 1 220 GLY HA2 H -7.127 -0.226 -10.895 1.00 . A A . 220 GLY HA2 1 1
19 64192 1 1 220 GLY HA3 H -8.428 -1.295 -10.393 1.00 . A A . 220 GLY HA3 1 1
19 64193 1 1 220 GLY N N -8.611 0.639 -9.755 1.00 . A A . 220 GLY N 1 1
19 64194 1 1 220 GLY O O -9.382 0.989 -12.356 1.00 . A A . 220 GLY O 1 1
19 64195 1 1 221 ASP C C -10.568 -2.161 -14.272 1.00 . A A . 221 ASP C 1 1
19 64196 1 1 221 ASP CA C -9.524 -1.083 -14.178 1.00 . A A . 221 ASP CA 1 1
19 64197 1 1 221 ASP CB C -8.512 -1.192 -15.337 1.00 . A A . 221 ASP CB 1 1
19 64198 1 1 221 ASP CG C -9.182 -1.229 -16.709 1.00 . A A . 221 ASP CG 1 1
19 64199 1 1 221 ASP H H -8.426 -1.954 -12.602 1.00 . A A . 221 ASP H 1 1
19 64200 1 1 221 ASP HA H -10.027 -0.130 -14.246 1.00 . A A . 221 ASP HA 1 1
19 64201 1 1 221 ASP HB2 H -7.847 -0.341 -15.305 1.00 . A A . 221 ASP HB2 1 1
19 64202 1 1 221 ASP HB3 H -7.934 -2.096 -15.212 1.00 . A A . 221 ASP HB3 1 1
19 64203 1 1 221 ASP N N -8.874 -1.125 -12.884 1.00 . A A . 221 ASP N 1 1
19 64204 1 1 221 ASP O O -10.256 -3.331 -14.503 1.00 . A A . 221 ASP O 1 1
19 64205 1 1 221 ASP OD1 O -9.725 -0.199 -17.151 1.00 . A A . 221 ASP OD1 1 1
19 64206 1 1 221 ASP OD2 O -9.138 -2.285 -17.382 1.00 . A A . 221 ASP OD2 1 1
19 64207 1 1 222 SER C C -14.174 -1.824 -14.262 1.00 . A A . 222 SER C 1 1
19 64208 1 1 222 SER CA C -12.913 -2.662 -14.087 1.00 . A A . 222 SER CA 1 1
19 64209 1 1 222 SER CB C -12.995 -3.529 -12.812 1.00 . A A . 222 SER CB 1 1
19 64210 1 1 222 SER H H -11.954 -0.843 -13.766 1.00 . A A . 222 SER H 1 1
19 64211 1 1 222 SER HA H -12.790 -3.301 -14.949 1.00 . A A . 222 SER HA 1 1
19 64212 1 1 222 SER HB2 H -12.073 -4.080 -12.695 1.00 . A A . 222 SER HB2 1 1
19 64213 1 1 222 SER HB3 H -13.137 -2.887 -11.953 1.00 . A A . 222 SER HB3 1 1
19 64214 1 1 222 SER HG H -13.706 -5.275 -13.247 1.00 . A A . 222 SER HG 1 1
19 64215 1 1 222 SER N N -11.788 -1.776 -14.022 1.00 . A A . 222 SER N 1 1
19 64216 1 1 222 SER O O -14.644 -1.180 -13.314 1.00 . A A . 222 SER O 1 1
19 64217 1 1 222 SER OG O -14.071 -4.459 -12.876 1.00 . A A . 222 SER OG 1 1
19 64218 1 1 223 ALA C C -17.107 -1.678 -15.289 1.00 . A A . 223 ALA C 1 1
19 64219 1 1 223 ALA CA C -15.852 -0.998 -15.789 1.00 . A A . 223 ALA CA 1 1
19 64220 1 1 223 ALA CB C -15.939 -0.728 -17.286 1.00 . A A . 223 ALA CB 1 1
19 64221 1 1 223 ALA H H -14.234 -2.303 -16.181 1.00 . A A . 223 ALA H 1 1
19 64222 1 1 223 ALA HA H -15.750 -0.052 -15.280 1.00 . A A . 223 ALA HA 1 1
19 64223 1 1 223 ALA HB1 H -16.053 -1.663 -17.814 1.00 . A A . 223 ALA HB1 1 1
19 64224 1 1 223 ALA HB2 H -15.040 -0.234 -17.619 1.00 . A A . 223 ALA HB2 1 1
19 64225 1 1 223 ALA HB3 H -16.792 -0.096 -17.487 1.00 . A A . 223 ALA HB3 1 1
19 64226 1 1 223 ALA N N -14.678 -1.784 -15.477 1.00 . A A . 223 ALA N 1 1
19 64227 1 1 223 ALA O O -17.785 -1.161 -14.411 1.00 . A A . 223 ALA O 1 1
19 64228 1 1 224 SER C C -18.489 -4.906 -16.276 1.00 . A A . 224 SER C 1 1
19 64229 1 1 224 SER CA C -18.554 -3.615 -15.486 1.00 . A A . 224 SER CA 1 1
19 64230 1 1 224 SER CB C -19.864 -2.832 -15.805 1.00 . A A . 224 SER CB 1 1
19 64231 1 1 224 SER H H -16.803 -3.207 -16.531 1.00 . A A . 224 SER H 1 1
19 64232 1 1 224 SER HA H -18.507 -3.833 -14.430 1.00 . A A . 224 SER HA 1 1
19 64233 1 1 224 SER HB2 H -19.842 -1.885 -15.289 1.00 . A A . 224 SER HB2 1 1
19 64234 1 1 224 SER HB3 H -19.913 -2.653 -16.869 1.00 . A A . 224 SER HB3 1 1
19 64235 1 1 224 SER HG H -21.288 -4.129 -16.121 1.00 . A A . 224 SER HG 1 1
19 64236 1 1 224 SER N N -17.395 -2.836 -15.843 1.00 . A A . 224 SER N 1 1
19 64237 1 1 224 SER O O -17.933 -5.892 -15.775 1.00 . A A . 224 SER O 1 1
19 64238 1 1 224 SER OXT O -18.945 -4.927 -17.431 1.00 . A A . 224 SER OXT 1 1
19 64239 1 1 224 SER OG O -21.036 -3.541 -15.399 1.00 . A A . 224 SER OG 1 1
20 64240 1 1 1 SER C C -13.006 7.476 -16.449 1.00 . A A . 1 SER C 1 1
20 64241 1 1 1 SER CA C -11.665 6.981 -16.945 1.00 . A A . 1 SER CA 1 1
20 64242 1 1 1 SER CB C -11.718 6.673 -18.458 1.00 . A A . 1 SER CB 1 1
20 64243 1 1 1 SER H1 H -11.294 5.957 -15.209 1.00 . A A . 1 SER H1 1 1
20 64244 1 1 1 SER H2 H -10.412 5.427 -16.572 1.00 . A A . 1 SER H2 1 1
20 64245 1 1 1 SER H3 H -12.104 5.093 -16.418 1.00 . A A . 1 SER H3 1 1
20 64246 1 1 1 SER HA H -10.907 7.727 -16.757 1.00 . A A . 1 SER HA 1 1
20 64247 1 1 1 SER HB2 H -10.769 6.269 -18.776 1.00 . A A . 1 SER HB2 1 1
20 64248 1 1 1 SER HB3 H -12.490 5.941 -18.637 1.00 . A A . 1 SER HB3 1 1
20 64249 1 1 1 SER HG H -11.209 8.404 -19.227 1.00 . A A . 1 SER HG 1 1
20 64250 1 1 1 SER N N -11.337 5.780 -16.239 1.00 . A A . 1 SER N 1 1
20 64251 1 1 1 SER O O -13.736 6.738 -15.785 1.00 . A A . 1 SER O 1 1
20 64252 1 1 1 SER OG O -11.997 7.837 -19.239 1.00 . A A . 1 SER OG 1 1
20 64253 1 1 2 ALA C C -15.561 9.192 -17.527 1.00 . A A . 2 ALA C 1 1
20 64254 1 1 2 ALA CA C -14.575 9.288 -16.366 1.00 . A A . 2 ALA CA 1 1
20 64255 1 1 2 ALA CB C -14.389 10.728 -15.915 1.00 . A A . 2 ALA CB 1 1
20 64256 1 1 2 ALA H H -12.673 9.269 -17.233 1.00 . A A . 2 ALA H 1 1
20 64257 1 1 2 ALA HA H -14.962 8.713 -15.538 1.00 . A A . 2 ALA HA 1 1
20 64258 1 1 2 ALA HB1 H -15.335 11.125 -15.582 1.00 . A A . 2 ALA HB1 1 1
20 64259 1 1 2 ALA HB2 H -14.021 11.319 -16.740 1.00 . A A . 2 ALA HB2 1 1
20 64260 1 1 2 ALA HB3 H -13.679 10.762 -15.102 1.00 . A A . 2 ALA HB3 1 1
20 64261 1 1 2 ALA N N -13.317 8.714 -16.742 1.00 . A A . 2 ALA N 1 1
20 64262 1 1 2 ALA O O -16.707 9.617 -17.418 1.00 . A A . 2 ALA O 1 1
20 64263 1 1 3 GLN C C -16.230 6.924 -19.886 1.00 . A A . 3 GLN C 1 1
20 64264 1 1 3 GLN CA C -15.964 8.409 -19.778 1.00 . A A . 3 GLN CA 1 1
20 64265 1 1 3 GLN CB C -15.358 8.920 -21.082 1.00 . A A . 3 GLN CB 1 1
20 64266 1 1 3 GLN CD C -14.593 10.861 -22.458 1.00 . A A . 3 GLN CD 1 1
20 64267 1 1 3 GLN CG C -15.062 10.403 -21.101 1.00 . A A . 3 GLN CG 1 1
20 64268 1 1 3 GLN H H -14.158 8.382 -18.697 1.00 . A A . 3 GLN H 1 1
20 64269 1 1 3 GLN HA H -16.898 8.916 -19.588 1.00 . A A . 3 GLN HA 1 1
20 64270 1 1 3 GLN HB2 H -14.432 8.394 -21.263 1.00 . A A . 3 GLN HB2 1 1
20 64271 1 1 3 GLN HB3 H -16.044 8.701 -21.887 1.00 . A A . 3 GLN HB3 1 1
20 64272 1 1 3 GLN HE21 H -16.448 11.287 -22.984 1.00 . A A . 3 GLN HE21 1 1
20 64273 1 1 3 GLN HE22 H -15.238 11.581 -24.177 1.00 . A A . 3 GLN HE22 1 1
20 64274 1 1 3 GLN HG2 H -15.959 10.944 -20.841 1.00 . A A . 3 GLN HG2 1 1
20 64275 1 1 3 GLN HG3 H -14.291 10.615 -20.376 1.00 . A A . 3 GLN HG3 1 1
20 64276 1 1 3 GLN N N -15.099 8.647 -18.641 1.00 . A A . 3 GLN N 1 1
20 64277 1 1 3 GLN NE2 N -15.510 11.285 -23.284 1.00 . A A . 3 GLN NE2 1 1
20 64278 1 1 3 GLN O O -15.338 6.102 -19.637 1.00 . A A . 3 GLN O 1 1
20 64279 1 1 3 GLN OE1 O -13.399 10.844 -22.758 1.00 . A A . 3 GLN OE1 1 1
20 64280 1 1 4 GLY C C -18.515 4.813 -19.075 1.00 . A A . 4 GLY C 1 1
20 64281 1 1 4 GLY CA C -17.816 5.209 -20.324 1.00 . A A . 4 GLY CA 1 1
20 64282 1 1 4 GLY H H -18.096 7.277 -20.438 1.00 . A A . 4 GLY H 1 1
20 64283 1 1 4 GLY HA2 H -18.476 5.073 -21.166 1.00 . A A . 4 GLY HA2 1 1
20 64284 1 1 4 GLY HA3 H -16.937 4.592 -20.439 1.00 . A A . 4 GLY HA3 1 1
20 64285 1 1 4 GLY N N -17.432 6.583 -20.241 1.00 . A A . 4 GLY N 1 1
20 64286 1 1 4 GLY O O -19.642 5.232 -18.836 1.00 . A A . 4 GLY O 1 1
20 64287 1 1 5 LEU C C -17.602 4.439 -15.996 1.00 . A A . 5 LEU C 1 1
20 64288 1 1 5 LEU CA C -18.408 3.693 -17.003 1.00 . A A . 5 LEU CA 1 1
20 64289 1 1 5 LEU CB C -18.408 2.195 -16.686 1.00 . A A . 5 LEU CB 1 1
20 64290 1 1 5 LEU CD1 C -17.997 1.033 -18.803 1.00 . A A . 5 LEU CD1 1 1
20 64291 1 1 5 LEU CD2 C -19.406 -0.044 -17.123 1.00 . A A . 5 LEU CD2 1 1
20 64292 1 1 5 LEU CG C -18.994 1.260 -17.728 1.00 . A A . 5 LEU CG 1 1
20 64293 1 1 5 LEU H H -17.025 3.606 -18.537 1.00 . A A . 5 LEU H 1 1
20 64294 1 1 5 LEU HA H -19.416 4.077 -16.962 1.00 . A A . 5 LEU HA 1 1
20 64295 1 1 5 LEU HB2 H -17.380 1.908 -16.536 1.00 . A A . 5 LEU HB2 1 1
20 64296 1 1 5 LEU HB3 H -18.944 2.053 -15.758 1.00 . A A . 5 LEU HB3 1 1
20 64297 1 1 5 LEU HD11 H -17.787 1.987 -19.260 1.00 . A A . 5 LEU HD11 1 1
20 64298 1 1 5 LEU HD12 H -18.363 0.297 -19.502 1.00 . A A . 5 LEU HD12 1 1
20 64299 1 1 5 LEU HD13 H -17.120 0.694 -18.271 1.00 . A A . 5 LEU HD13 1 1
20 64300 1 1 5 LEU HD21 H -19.851 -0.642 -17.906 1.00 . A A . 5 LEU HD21 1 1
20 64301 1 1 5 LEU HD22 H -20.122 0.147 -16.338 1.00 . A A . 5 LEU HD22 1 1
20 64302 1 1 5 LEU HD23 H -18.534 -0.541 -16.730 1.00 . A A . 5 LEU HD23 1 1
20 64303 1 1 5 LEU HG H -19.862 1.724 -18.174 1.00 . A A . 5 LEU HG 1 1
20 64304 1 1 5 LEU N N -17.876 4.008 -18.278 1.00 . A A . 5 LEU N 1 1
20 64305 1 1 5 LEU O O -16.396 4.211 -15.850 1.00 . A A . 5 LEU O 1 1
20 64306 1 1 6 ILE C C -17.220 5.459 -13.141 1.00 . A A . 6 ILE C 1 1
20 64307 1 1 6 ILE CA C -17.620 6.207 -14.409 1.00 . A A . 6 ILE CA 1 1
20 64308 1 1 6 ILE CB C -18.517 7.456 -14.056 1.00 . A A . 6 ILE CB 1 1
20 64309 1 1 6 ILE CD1 C -19.855 7.723 -16.285 1.00 . A A . 6 ILE CD1 1 1
20 64310 1 1 6 ILE CG1 C -18.872 8.334 -15.292 1.00 . A A . 6 ILE CG1 1 1
20 64311 1 1 6 ILE CG2 C -17.874 8.319 -12.981 1.00 . A A . 6 ILE CG2 1 1
20 64312 1 1 6 ILE H H -19.223 5.370 -15.470 1.00 . A A . 6 ILE H 1 1
20 64313 1 1 6 ILE HA H -16.722 6.540 -14.899 1.00 . A A . 6 ILE HA 1 1
20 64314 1 1 6 ILE HB H -19.432 7.038 -13.659 1.00 . A A . 6 ILE HB 1 1
20 64315 1 1 6 ILE HD11 H -20.028 8.420 -17.091 1.00 . A A . 6 ILE HD11 1 1
20 64316 1 1 6 ILE HD12 H -20.791 7.509 -15.788 1.00 . A A . 6 ILE HD12 1 1
20 64317 1 1 6 ILE HD13 H -19.449 6.806 -16.686 1.00 . A A . 6 ILE HD13 1 1
20 64318 1 1 6 ILE HG12 H -19.306 9.261 -14.950 1.00 . A A . 6 ILE HG12 1 1
20 64319 1 1 6 ILE HG13 H -17.960 8.561 -15.825 1.00 . A A . 6 ILE HG13 1 1
20 64320 1 1 6 ILE HG21 H -16.913 8.673 -13.326 1.00 . A A . 6 ILE HG21 1 1
20 64321 1 1 6 ILE HG22 H -17.738 7.733 -12.085 1.00 . A A . 6 ILE HG22 1 1
20 64322 1 1 6 ILE HG23 H -18.515 9.163 -12.769 1.00 . A A . 6 ILE HG23 1 1
20 64323 1 1 6 ILE N N -18.251 5.324 -15.333 1.00 . A A . 6 ILE N 1 1
20 64324 1 1 6 ILE O O -18.029 4.727 -12.559 1.00 . A A . 6 ILE O 1 1
20 64325 1 1 7 GLU C C -15.846 5.680 -10.291 1.00 . A A . 7 GLU C 1 1
20 64326 1 1 7 GLU CA C -15.416 5.005 -11.577 1.00 . A A . 7 GLU CA 1 1
20 64327 1 1 7 GLU CB C -13.909 5.084 -11.647 1.00 . A A . 7 GLU CB 1 1
20 64328 1 1 7 GLU CD C -11.792 4.697 -12.884 1.00 . A A . 7 GLU CD 1 1
20 64329 1 1 7 GLU CG C -13.280 4.461 -12.860 1.00 . A A . 7 GLU CG 1 1
20 64330 1 1 7 GLU H H -15.421 6.292 -13.227 1.00 . A A . 7 GLU H 1 1
20 64331 1 1 7 GLU HA H -15.700 3.964 -11.572 1.00 . A A . 7 GLU HA 1 1
20 64332 1 1 7 GLU HB2 H -13.626 6.125 -11.632 1.00 . A A . 7 GLU HB2 1 1
20 64333 1 1 7 GLU HB3 H -13.506 4.601 -10.768 1.00 . A A . 7 GLU HB3 1 1
20 64334 1 1 7 GLU HG2 H -13.472 3.398 -12.845 1.00 . A A . 7 GLU HG2 1 1
20 64335 1 1 7 GLU HG3 H -13.729 4.905 -13.734 1.00 . A A . 7 GLU HG3 1 1
20 64336 1 1 7 GLU N N -15.985 5.664 -12.728 1.00 . A A . 7 GLU N 1 1
20 64337 1 1 7 GLU O O -15.646 6.888 -10.108 1.00 . A A . 7 GLU O 1 1
20 64338 1 1 7 GLU OE1 O -11.062 4.014 -12.151 1.00 . A A . 7 GLU OE1 1 1
20 64339 1 1 7 GLU OE2 O -11.322 5.586 -13.635 1.00 . A A . 7 GLU OE2 1 1
20 64340 1 1 8 VAL C C -16.501 4.265 -7.086 1.00 . A A . 8 VAL C 1 1
20 64341 1 1 8 VAL CA C -16.790 5.378 -8.105 1.00 . A A . 8 VAL CA 1 1
20 64342 1 1 8 VAL CB C -18.290 5.842 -8.040 1.00 . A A . 8 VAL CB 1 1
20 64343 1 1 8 VAL CG1 C -19.264 4.713 -8.375 1.00 . A A . 8 VAL CG1 1 1
20 64344 1 1 8 VAL CG2 C -18.616 6.460 -6.688 1.00 . A A . 8 VAL CG2 1 1
20 64345 1 1 8 VAL H H -16.616 3.983 -9.670 1.00 . A A . 8 VAL H 1 1
20 64346 1 1 8 VAL HA H -16.145 6.215 -7.876 1.00 . A A . 8 VAL HA 1 1
20 64347 1 1 8 VAL HB H -18.417 6.605 -8.795 1.00 . A A . 8 VAL HB 1 1
20 64348 1 1 8 VAL HG11 H -19.123 3.909 -7.668 1.00 . A A . 8 VAL HG11 1 1
20 64349 1 1 8 VAL HG12 H -19.071 4.352 -9.374 1.00 . A A . 8 VAL HG12 1 1
20 64350 1 1 8 VAL HG13 H -20.278 5.076 -8.308 1.00 . A A . 8 VAL HG13 1 1
20 64351 1 1 8 VAL HG21 H -18.437 5.730 -5.911 1.00 . A A . 8 VAL HG21 1 1
20 64352 1 1 8 VAL HG22 H -19.653 6.760 -6.667 1.00 . A A . 8 VAL HG22 1 1
20 64353 1 1 8 VAL HG23 H -17.987 7.322 -6.525 1.00 . A A . 8 VAL HG23 1 1
20 64354 1 1 8 VAL N N -16.420 4.917 -9.419 1.00 . A A . 8 VAL N 1 1
20 64355 1 1 8 VAL O O -16.875 3.102 -7.297 1.00 . A A . 8 VAL O 1 1
20 64356 1 1 9 GLU C C -15.729 4.066 -3.620 1.00 . A A . 9 GLU C 1 1
20 64357 1 1 9 GLU CA C -15.484 3.588 -5.034 1.00 . A A . 9 GLU CA 1 1
20 64358 1 1 9 GLU CB C -14.019 3.095 -5.143 1.00 . A A . 9 GLU CB 1 1
20 64359 1 1 9 GLU CD C -11.560 3.565 -4.759 1.00 . A A . 9 GLU CD 1 1
20 64360 1 1 9 GLU CG C -12.955 4.157 -4.880 1.00 . A A . 9 GLU CG 1 1
20 64361 1 1 9 GLU H H -15.512 5.514 -5.877 1.00 . A A . 9 GLU H 1 1
20 64362 1 1 9 GLU HA H -16.127 2.741 -5.217 1.00 . A A . 9 GLU HA 1 1
20 64363 1 1 9 GLU HB2 H -13.871 2.295 -4.432 1.00 . A A . 9 GLU HB2 1 1
20 64364 1 1 9 GLU HB3 H -13.866 2.700 -6.137 1.00 . A A . 9 GLU HB3 1 1
20 64365 1 1 9 GLU HG2 H -12.961 4.865 -5.695 1.00 . A A . 9 GLU HG2 1 1
20 64366 1 1 9 GLU HG3 H -13.196 4.666 -3.959 1.00 . A A . 9 GLU HG3 1 1
20 64367 1 1 9 GLU N N -15.808 4.592 -6.019 1.00 . A A . 9 GLU N 1 1
20 64368 1 1 9 GLU O O -15.703 5.274 -3.325 1.00 . A A . 9 GLU O 1 1
20 64369 1 1 9 GLU OE1 O -10.950 3.230 -5.792 1.00 . A A . 9 GLU OE1 1 1
20 64370 1 1 9 GLU OE2 O -11.067 3.412 -3.625 1.00 . A A . 9 GLU OE2 1 1
20 64371 1 1 10 ARG C C -15.380 2.166 -0.681 1.00 . A A . 10 ARG C 1 1
20 64372 1 1 10 ARG CA C -16.056 3.290 -1.351 1.00 . A A . 10 ARG CA 1 1
20 64373 1 1 10 ARG CB C -17.445 3.594 -0.795 1.00 . A A . 10 ARG CB 1 1
20 64374 1 1 10 ARG CD C -16.840 5.839 0.092 1.00 . A A . 10 ARG CD 1 1
20 64375 1 1 10 ARG CG C -17.776 5.068 -0.837 1.00 . A A . 10 ARG CG 1 1
20 64376 1 1 10 ARG CZ C -16.212 8.140 -0.543 1.00 . A A . 10 ARG CZ 1 1
20 64377 1 1 10 ARG H H -16.097 2.199 -3.120 1.00 . A A . 10 ARG H 1 1
20 64378 1 1 10 ARG HA H -15.406 4.134 -1.177 1.00 . A A . 10 ARG HA 1 1
20 64379 1 1 10 ARG HB2 H -18.183 3.067 -1.379 1.00 . A A . 10 ARG HB2 1 1
20 64380 1 1 10 ARG HB3 H -17.496 3.262 0.231 1.00 . A A . 10 ARG HB3 1 1
20 64381 1 1 10 ARG HD2 H -17.026 5.509 1.101 1.00 . A A . 10 ARG HD2 1 1
20 64382 1 1 10 ARG HD3 H -15.806 5.638 -0.144 1.00 . A A . 10 ARG HD3 1 1
20 64383 1 1 10 ARG HE H -17.869 7.546 0.541 1.00 . A A . 10 ARG HE 1 1
20 64384 1 1 10 ARG HG2 H -17.619 5.414 -1.847 1.00 . A A . 10 ARG HG2 1 1
20 64385 1 1 10 ARG HG3 H -18.799 5.243 -0.548 1.00 . A A . 10 ARG HG3 1 1
20 64386 1 1 10 ARG HH11 H -14.951 6.695 -1.246 1.00 . A A . 10 ARG HH11 1 1
20 64387 1 1 10 ARG HH12 H -14.451 8.237 -1.669 1.00 . A A . 10 ARG HH12 1 1
20 64388 1 1 10 ARG HH21 H -17.232 9.835 -0.020 1.00 . A A . 10 ARG HH21 1 1
20 64389 1 1 10 ARG HH22 H -15.829 10.113 -0.935 1.00 . A A . 10 ARG HH22 1 1
20 64390 1 1 10 ARG N N -15.978 3.113 -2.771 1.00 . A A . 10 ARG N 1 1
20 64391 1 1 10 ARG NE N -17.055 7.273 0.053 1.00 . A A . 10 ARG NE 1 1
20 64392 1 1 10 ARG NH1 N -15.142 7.674 -1.190 1.00 . A A . 10 ARG NH1 1 1
20 64393 1 1 10 ARG NH2 N -16.440 9.447 -0.495 1.00 . A A . 10 ARG NH2 1 1
20 64394 1 1 10 ARG O O -15.073 1.153 -1.323 1.00 . A A . 10 ARG O 1 1
20 64395 1 1 11 LYS C C -14.711 1.049 2.539 1.00 . A A . 11 LYS C 1 1
20 64396 1 1 11 LYS CA C -14.247 1.399 1.176 1.00 . A A . 11 LYS CA 1 1
20 64397 1 1 11 LYS CB C -12.930 2.106 1.169 1.00 . A A . 11 LYS CB 1 1
20 64398 1 1 11 LYS CD C -10.524 1.966 0.752 1.00 . A A . 11 LYS CD 1 1
20 64399 1 1 11 LYS CE C -10.765 2.280 -0.766 1.00 . A A . 11 LYS CE 1 1
20 64400 1 1 11 LYS CG C -11.726 1.256 1.352 1.00 . A A . 11 LYS CG 1 1
20 64401 1 1 11 LYS H H -15.566 2.980 1.131 1.00 . A A . 11 LYS H 1 1
20 64402 1 1 11 LYS HA H -14.151 0.514 0.567 1.00 . A A . 11 LYS HA 1 1
20 64403 1 1 11 LYS HB2 H -12.872 2.615 0.222 1.00 . A A . 11 LYS HB2 1 1
20 64404 1 1 11 LYS HB3 H -12.954 2.858 1.945 1.00 . A A . 11 LYS HB3 1 1
20 64405 1 1 11 LYS HD2 H -10.512 2.896 1.304 1.00 . A A . 11 LYS HD2 1 1
20 64406 1 1 11 LYS HD3 H -9.619 1.396 0.900 1.00 . A A . 11 LYS HD3 1 1
20 64407 1 1 11 LYS HE2 H -11.148 1.419 -1.288 1.00 . A A . 11 LYS HE2 1 1
20 64408 1 1 11 LYS HE3 H -11.500 3.065 -0.848 1.00 . A A . 11 LYS HE3 1 1
20 64409 1 1 11 LYS HG2 H -11.575 1.111 2.413 1.00 . A A . 11 LYS HG2 1 1
20 64410 1 1 11 LYS HG3 H -11.883 0.307 0.870 1.00 . A A . 11 LYS HG3 1 1
20 64411 1 1 11 LYS HZ1 H -9.897 2.998 -2.459 1.00 . A A . 11 LYS HZ1 1 1
20 64412 1 1 11 LYS HZ2 H -8.898 1.952 -1.643 1.00 . A A . 11 LYS HZ2 1 1
20 64413 1 1 11 LYS HZ3 H -9.091 3.575 -1.088 1.00 . A A . 11 LYS HZ3 1 1
20 64414 1 1 11 LYS N N -15.139 2.293 0.573 1.00 . A A . 11 LYS N 1 1
20 64415 1 1 11 LYS NZ N -9.565 2.744 -1.498 1.00 . A A . 11 LYS NZ 1 1
20 64416 1 1 11 LYS O O -15.366 1.846 3.194 1.00 . A A . 11 LYS O 1 1
20 64417 1 1 12 PHE C C -13.867 -1.469 4.950 1.00 . A A . 12 PHE C 1 1
20 64418 1 1 12 PHE CA C -14.870 -0.615 4.219 1.00 . A A . 12 PHE CA 1 1
20 64419 1 1 12 PHE CB C -16.184 -1.398 3.999 1.00 . A A . 12 PHE CB 1 1
20 64420 1 1 12 PHE CD1 C -15.986 -2.494 1.722 1.00 . A A . 12 PHE CD1 1 1
20 64421 1 1 12 PHE CD2 C -16.237 -3.927 3.601 1.00 . A A . 12 PHE CD2 1 1
20 64422 1 1 12 PHE CE1 C -15.961 -3.600 0.897 1.00 . A A . 12 PHE CE1 1 1
20 64423 1 1 12 PHE CE2 C -16.208 -5.025 2.766 1.00 . A A . 12 PHE CE2 1 1
20 64424 1 1 12 PHE CG C -16.122 -2.633 3.087 1.00 . A A . 12 PHE CG 1 1
20 64425 1 1 12 PHE CZ C -16.071 -4.859 1.421 1.00 . A A . 12 PHE CZ 1 1
20 64426 1 1 12 PHE H H -13.736 -0.664 2.451 1.00 . A A . 12 PHE H 1 1
20 64427 1 1 12 PHE HA H -15.128 0.276 4.776 1.00 . A A . 12 PHE HA 1 1
20 64428 1 1 12 PHE HB2 H -16.609 -1.699 4.945 1.00 . A A . 12 PHE HB2 1 1
20 64429 1 1 12 PHE HB3 H -16.834 -0.677 3.529 1.00 . A A . 12 PHE HB3 1 1
20 64430 1 1 12 PHE HD1 H -15.893 -1.504 1.300 1.00 . A A . 12 PHE HD1 1 1
20 64431 1 1 12 PHE HD2 H -16.349 -4.116 4.654 1.00 . A A . 12 PHE HD2 1 1
20 64432 1 1 12 PHE HE1 H -15.853 -3.481 -0.169 1.00 . A A . 12 PHE HE1 1 1
20 64433 1 1 12 PHE HE2 H -16.297 -6.025 3.162 1.00 . A A . 12 PHE HE2 1 1
20 64434 1 1 12 PHE HZ H -16.051 -5.721 0.772 1.00 . A A . 12 PHE HZ 1 1
20 64435 1 1 12 PHE N N -14.368 -0.120 2.978 1.00 . A A . 12 PHE N 1 1
20 64436 1 1 12 PHE O O -12.882 -1.935 4.368 1.00 . A A . 12 PHE O 1 1
20 64437 1 1 13 ALA C C -14.277 -3.689 7.402 1.00 . A A . 13 ALA C 1 1
20 64438 1 1 13 ALA CA C -13.360 -2.529 7.055 1.00 . A A . 13 ALA CA 1 1
20 64439 1 1 13 ALA CB C -12.885 -1.812 8.315 1.00 . A A . 13 ALA CB 1 1
20 64440 1 1 13 ALA H H -14.862 -1.173 6.648 1.00 . A A . 13 ALA H 1 1
20 64441 1 1 13 ALA HA H -12.508 -2.890 6.494 1.00 . A A . 13 ALA HA 1 1
20 64442 1 1 13 ALA HB1 H -12.233 -0.995 8.041 1.00 . A A . 13 ALA HB1 1 1
20 64443 1 1 13 ALA HB2 H -12.351 -2.505 8.947 1.00 . A A . 13 ALA HB2 1 1
20 64444 1 1 13 ALA HB3 H -13.740 -1.425 8.851 1.00 . A A . 13 ALA HB3 1 1
20 64445 1 1 13 ALA N N -14.113 -1.647 6.219 1.00 . A A . 13 ALA N 1 1
20 64446 1 1 13 ALA O O -15.204 -3.544 8.214 1.00 . A A . 13 ALA O 1 1
20 64447 1 1 14 PRO C C -14.540 -6.896 8.038 1.00 . A A . 14 PRO C 1 1
20 64448 1 1 14 PRO CA C -14.956 -5.965 6.903 1.00 . A A . 14 PRO CA 1 1
20 64449 1 1 14 PRO CB C -14.800 -6.664 5.573 1.00 . A A . 14 PRO CB 1 1
20 64450 1 1 14 PRO CD C -13.026 -5.078 5.762 1.00 . A A . 14 PRO CD 1 1
20 64451 1 1 14 PRO CG C -13.392 -6.413 5.177 1.00 . A A . 14 PRO CG 1 1
20 64452 1 1 14 PRO HA H -15.991 -5.682 7.028 1.00 . A A . 14 PRO HA 1 1
20 64453 1 1 14 PRO HB2 H -15.009 -7.718 5.688 1.00 . A A . 14 PRO HB2 1 1
20 64454 1 1 14 PRO HB3 H -15.490 -6.226 4.870 1.00 . A A . 14 PRO HB3 1 1
20 64455 1 1 14 PRO HD2 H -12.061 -5.129 6.245 1.00 . A A . 14 PRO HD2 1 1
20 64456 1 1 14 PRO HD3 H -13.023 -4.322 4.990 1.00 . A A . 14 PRO HD3 1 1
20 64457 1 1 14 PRO HG2 H -12.756 -7.188 5.578 1.00 . A A . 14 PRO HG2 1 1
20 64458 1 1 14 PRO HG3 H -13.312 -6.385 4.099 1.00 . A A . 14 PRO HG3 1 1
20 64459 1 1 14 PRO N N -14.095 -4.819 6.742 1.00 . A A . 14 PRO N 1 1
20 64460 1 1 14 PRO O O -13.423 -6.815 8.566 1.00 . A A . 14 PRO O 1 1
20 64461 1 1 15 GLY C C -14.483 -9.987 8.856 1.00 . A A . 15 GLY C 1 1
20 64462 1 1 15 GLY CA C -15.173 -8.750 9.425 1.00 . A A . 15 GLY CA 1 1
20 64463 1 1 15 GLY H H -16.320 -7.750 7.951 1.00 . A A . 15 GLY H 1 1
20 64464 1 1 15 GLY HA2 H -14.533 -8.303 10.171 1.00 . A A . 15 GLY HA2 1 1
20 64465 1 1 15 GLY HA3 H -16.102 -9.051 9.885 1.00 . A A . 15 GLY HA3 1 1
20 64466 1 1 15 GLY N N -15.445 -7.777 8.400 1.00 . A A . 15 GLY N 1 1
20 64467 1 1 15 GLY O O -14.140 -10.016 7.662 1.00 . A A . 15 GLY O 1 1
20 64468 1 1 16 PRO C C -14.452 -13.162 8.345 1.00 . A A . 16 PRO C 1 1
20 64469 1 1 16 PRO CA C -13.589 -12.249 9.227 1.00 . A A . 16 PRO CA 1 1
20 64470 1 1 16 PRO CB C -13.267 -12.947 10.550 1.00 . A A . 16 PRO CB 1 1
20 64471 1 1 16 PRO CD C -14.677 -11.098 11.084 1.00 . A A . 16 PRO CD 1 1
20 64472 1 1 16 PRO CG C -14.357 -12.514 11.465 1.00 . A A . 16 PRO CG 1 1
20 64473 1 1 16 PRO HA H -12.667 -12.026 8.710 1.00 . A A . 16 PRO HA 1 1
20 64474 1 1 16 PRO HB2 H -13.268 -14.017 10.405 1.00 . A A . 16 PRO HB2 1 1
20 64475 1 1 16 PRO HB3 H -12.301 -12.623 10.910 1.00 . A A . 16 PRO HB3 1 1
20 64476 1 1 16 PRO HD2 H -15.731 -10.899 11.208 1.00 . A A . 16 PRO HD2 1 1
20 64477 1 1 16 PRO HD3 H -14.092 -10.410 11.677 1.00 . A A . 16 PRO HD3 1 1
20 64478 1 1 16 PRO HG2 H -15.226 -13.140 11.326 1.00 . A A . 16 PRO HG2 1 1
20 64479 1 1 16 PRO HG3 H -14.018 -12.554 12.489 1.00 . A A . 16 PRO HG3 1 1
20 64480 1 1 16 PRO N N -14.279 -11.027 9.662 1.00 . A A . 16 PRO N 1 1
20 64481 1 1 16 PRO O O -13.937 -14.061 7.687 1.00 . A A . 16 PRO O 1 1
20 64482 1 1 17 ASP C C -16.948 -13.255 6.196 1.00 . A A . 17 ASP C 1 1
20 64483 1 1 17 ASP CA C -16.645 -13.820 7.560 1.00 . A A . 17 ASP CA 1 1
20 64484 1 1 17 ASP CB C -17.979 -14.032 8.281 1.00 . A A . 17 ASP CB 1 1
20 64485 1 1 17 ASP CG C -17.843 -14.476 9.711 1.00 . A A . 17 ASP CG 1 1
20 64486 1 1 17 ASP H H -16.115 -12.163 8.808 1.00 . A A . 17 ASP H 1 1
20 64487 1 1 17 ASP HA H -16.156 -14.777 7.452 1.00 . A A . 17 ASP HA 1 1
20 64488 1 1 17 ASP HB2 H -18.536 -13.110 8.250 1.00 . A A . 17 ASP HB2 1 1
20 64489 1 1 17 ASP HB3 H -18.543 -14.779 7.742 1.00 . A A . 17 ASP HB3 1 1
20 64490 1 1 17 ASP N N -15.752 -12.930 8.315 1.00 . A A . 17 ASP N 1 1
20 64491 1 1 17 ASP O O -17.649 -13.876 5.422 1.00 . A A . 17 ASP O 1 1
20 64492 1 1 17 ASP OD1 O -17.555 -15.675 9.961 1.00 . A A . 17 ASP OD1 1 1
20 64493 1 1 17 ASP OD2 O -18.046 -13.626 10.616 1.00 . A A . 17 ASP OD2 1 1
20 64494 1 1 18 THR C C -16.456 -12.176 3.439 1.00 . A A . 18 THR C 1 1
20 64495 1 1 18 THR CA C -16.677 -11.354 4.700 1.00 . A A . 18 THR CA 1 1
20 64496 1 1 18 THR CB C -15.826 -10.107 4.681 1.00 . A A . 18 THR CB 1 1
20 64497 1 1 18 THR CG2 C -16.246 -9.204 3.550 1.00 . A A . 18 THR CG2 1 1
20 64498 1 1 18 THR H H -15.803 -11.636 6.528 1.00 . A A . 18 THR H 1 1
20 64499 1 1 18 THR HA H -17.707 -11.036 4.683 1.00 . A A . 18 THR HA 1 1
20 64500 1 1 18 THR HB H -14.785 -10.371 4.576 1.00 . A A . 18 THR HB 1 1
20 64501 1 1 18 THR HG1 H -15.233 -9.507 6.441 1.00 . A A . 18 THR HG1 1 1
20 64502 1 1 18 THR HG21 H -15.642 -8.309 3.539 1.00 . A A . 18 THR HG21 1 1
20 64503 1 1 18 THR HG22 H -17.279 -8.947 3.711 1.00 . A A . 18 THR HG22 1 1
20 64504 1 1 18 THR HG23 H -16.153 -9.730 2.611 1.00 . A A . 18 THR HG23 1 1
20 64505 1 1 18 THR N N -16.414 -12.083 5.912 1.00 . A A . 18 THR N 1 1
20 64506 1 1 18 THR O O -17.326 -12.210 2.585 1.00 . A A . 18 THR O 1 1
20 64507 1 1 18 THR OG1 O -16.046 -9.426 5.923 1.00 . A A . 18 THR OG1 1 1
20 64508 1 1 19 GLU C C -16.095 -14.739 1.982 1.00 . A A . 19 GLU C 1 1
20 64509 1 1 19 GLU CA C -15.018 -13.664 2.189 1.00 . A A . 19 GLU CA 1 1
20 64510 1 1 19 GLU CB C -13.617 -14.321 2.299 1.00 . A A . 19 GLU CB 1 1
20 64511 1 1 19 GLU CD C -12.181 -12.841 3.877 1.00 . A A . 19 GLU CD 1 1
20 64512 1 1 19 GLU CG C -12.433 -13.344 2.449 1.00 . A A . 19 GLU CG 1 1
20 64513 1 1 19 GLU H H -14.637 -12.744 4.045 1.00 . A A . 19 GLU H 1 1
20 64514 1 1 19 GLU HA H -15.027 -13.015 1.326 1.00 . A A . 19 GLU HA 1 1
20 64515 1 1 19 GLU HB2 H -13.619 -14.965 3.166 1.00 . A A . 19 GLU HB2 1 1
20 64516 1 1 19 GLU HB3 H -13.450 -14.931 1.424 1.00 . A A . 19 GLU HB3 1 1
20 64517 1 1 19 GLU HG2 H -11.536 -13.838 2.110 1.00 . A A . 19 GLU HG2 1 1
20 64518 1 1 19 GLU HG3 H -12.616 -12.494 1.809 1.00 . A A . 19 GLU HG3 1 1
20 64519 1 1 19 GLU N N -15.323 -12.841 3.341 1.00 . A A . 19 GLU N 1 1
20 64520 1 1 19 GLU O O -16.586 -14.944 0.865 1.00 . A A . 19 GLU O 1 1
20 64521 1 1 19 GLU OE1 O -13.061 -12.206 4.486 1.00 . A A . 19 GLU OE1 1 1
20 64522 1 1 19 GLU OE2 O -11.081 -13.112 4.412 1.00 . A A . 19 GLU OE2 1 1
20 64523 1 1 20 GLU C C -18.864 -15.836 2.716 1.00 . A A . 20 GLU C 1 1
20 64524 1 1 20 GLU CA C -17.487 -16.433 3.026 1.00 . A A . 20 GLU CA 1 1
20 64525 1 1 20 GLU CB C -17.542 -17.147 4.378 1.00 . A A . 20 GLU CB 1 1
20 64526 1 1 20 GLU CD C -15.394 -18.461 3.978 1.00 . A A . 20 GLU CD 1 1
20 64527 1 1 20 GLU CG C -16.184 -17.569 4.923 1.00 . A A . 20 GLU CG 1 1
20 64528 1 1 20 GLU H H -16.098 -15.113 3.925 1.00 . A A . 20 GLU H 1 1
20 64529 1 1 20 GLU HA H -17.211 -17.141 2.258 1.00 . A A . 20 GLU HA 1 1
20 64530 1 1 20 GLU HB2 H -18.002 -16.486 5.098 1.00 . A A . 20 GLU HB2 1 1
20 64531 1 1 20 GLU HB3 H -18.156 -18.030 4.277 1.00 . A A . 20 GLU HB3 1 1
20 64532 1 1 20 GLU HG2 H -15.624 -16.672 5.145 1.00 . A A . 20 GLU HG2 1 1
20 64533 1 1 20 GLU HG3 H -16.350 -18.100 5.850 1.00 . A A . 20 GLU HG3 1 1
20 64534 1 1 20 GLU N N -16.491 -15.372 3.066 1.00 . A A . 20 GLU N 1 1
20 64535 1 1 20 GLU O O -19.652 -16.391 1.938 1.00 . A A . 20 GLU O 1 1
20 64536 1 1 20 GLU OE1 O -15.584 -19.696 4.014 1.00 . A A . 20 GLU OE1 1 1
20 64537 1 1 20 GLU OE2 O -14.548 -17.948 3.220 1.00 . A A . 20 GLU OE2 1 1
20 64538 1 1 21 ARG C C -20.533 -13.529 1.729 1.00 . A A . 21 ARG C 1 1
20 64539 1 1 21 ARG CA C -20.379 -14.004 3.176 1.00 . A A . 21 ARG CA 1 1
20 64540 1 1 21 ARG CB C -20.450 -12.810 4.129 1.00 . A A . 21 ARG CB 1 1
20 64541 1 1 21 ARG CD C -22.667 -13.300 5.161 1.00 . A A . 21 ARG CD 1 1
20 64542 1 1 21 ARG CG C -21.857 -12.293 4.352 1.00 . A A . 21 ARG CG 1 1
20 64543 1 1 21 ARG CZ C -22.044 -14.597 7.226 1.00 . A A . 21 ARG CZ 1 1
20 64544 1 1 21 ARG H H -18.453 -14.301 3.923 1.00 . A A . 21 ARG H 1 1
20 64545 1 1 21 ARG HA H -21.171 -14.697 3.415 1.00 . A A . 21 ARG HA 1 1
20 64546 1 1 21 ARG HB2 H -20.040 -13.106 5.083 1.00 . A A . 21 ARG HB2 1 1
20 64547 1 1 21 ARG HB3 H -19.853 -12.007 3.723 1.00 . A A . 21 ARG HB3 1 1
20 64548 1 1 21 ARG HD2 H -23.683 -12.945 5.209 1.00 . A A . 21 ARG HD2 1 1
20 64549 1 1 21 ARG HD3 H -22.652 -14.263 4.673 1.00 . A A . 21 ARG HD3 1 1
20 64550 1 1 21 ARG HE H -21.887 -12.595 6.955 1.00 . A A . 21 ARG HE 1 1
20 64551 1 1 21 ARG HG2 H -21.811 -11.357 4.888 1.00 . A A . 21 ARG HG2 1 1
20 64552 1 1 21 ARG HG3 H -22.335 -12.145 3.396 1.00 . A A . 21 ARG HG3 1 1
20 64553 1 1 21 ARG HH11 H -22.609 -15.851 5.686 1.00 . A A . 21 ARG HH11 1 1
20 64554 1 1 21 ARG HH12 H -22.239 -16.627 7.154 1.00 . A A . 21 ARG HH12 1 1
20 64555 1 1 21 ARG HH21 H -21.409 -13.717 8.972 1.00 . A A . 21 ARG HH21 1 1
20 64556 1 1 21 ARG HH22 H -21.570 -15.408 9.049 1.00 . A A . 21 ARG HH22 1 1
20 64557 1 1 21 ARG N N -19.130 -14.691 3.324 1.00 . A A . 21 ARG N 1 1
20 64558 1 1 21 ARG NE N -22.143 -13.446 6.534 1.00 . A A . 21 ARG NE 1 1
20 64559 1 1 21 ARG NH1 N -22.319 -15.763 6.651 1.00 . A A . 21 ARG NH1 1 1
20 64560 1 1 21 ARG NH2 N -21.645 -14.572 8.497 1.00 . A A . 21 ARG NH2 1 1
20 64561 1 1 21 ARG O O -21.594 -13.601 1.167 1.00 . A A . 21 ARG O 1 1
20 64562 1 1 22 LEU C C -19.829 -13.729 -1.167 1.00 . A A . 22 LEU C 1 1
20 64563 1 1 22 LEU CA C -19.412 -12.628 -0.258 1.00 . A A . 22 LEU CA 1 1
20 64564 1 1 22 LEU CB C -18.030 -12.135 -0.625 1.00 . A A . 22 LEU CB 1 1
20 64565 1 1 22 LEU CD1 C -16.231 -10.483 -0.186 1.00 . A A . 22 LEU CD1 1 1
20 64566 1 1 22 LEU CD2 C -18.387 -9.711 -1.019 1.00 . A A . 22 LEU CD2 1 1
20 64567 1 1 22 LEU CG C -17.708 -10.737 -0.149 1.00 . A A . 22 LEU CG 1 1
20 64568 1 1 22 LEU H H -18.623 -12.957 1.680 1.00 . A A . 22 LEU H 1 1
20 64569 1 1 22 LEU HA H -20.107 -11.809 -0.367 1.00 . A A . 22 LEU HA 1 1
20 64570 1 1 22 LEU HB2 H -17.330 -12.819 -0.165 1.00 . A A . 22 LEU HB2 1 1
20 64571 1 1 22 LEU HB3 H -17.909 -12.198 -1.693 1.00 . A A . 22 LEU HB3 1 1
20 64572 1 1 22 LEU HD11 H -15.864 -10.592 -1.197 1.00 . A A . 22 LEU HD11 1 1
20 64573 1 1 22 LEU HD12 H -15.725 -11.169 0.476 1.00 . A A . 22 LEU HD12 1 1
20 64574 1 1 22 LEU HD13 H -16.056 -9.470 0.145 1.00 . A A . 22 LEU HD13 1 1
20 64575 1 1 22 LEU HD21 H -18.046 -9.850 -2.035 1.00 . A A . 22 LEU HD21 1 1
20 64576 1 1 22 LEU HD22 H -18.073 -8.734 -0.678 1.00 . A A . 22 LEU HD22 1 1
20 64577 1 1 22 LEU HD23 H -19.460 -9.808 -0.964 1.00 . A A . 22 LEU HD23 1 1
20 64578 1 1 22 LEU HG H -18.141 -10.662 0.833 1.00 . A A . 22 LEU HG 1 1
20 64579 1 1 22 LEU N N -19.447 -13.048 1.146 1.00 . A A . 22 LEU N 1 1
20 64580 1 1 22 LEU O O -20.607 -13.504 -2.098 1.00 . A A . 22 LEU O 1 1
20 64581 1 1 23 GLN C C -21.208 -16.283 -1.672 1.00 . A A . 23 GLN C 1 1
20 64582 1 1 23 GLN CA C -19.694 -16.097 -1.640 1.00 . A A . 23 GLN CA 1 1
20 64583 1 1 23 GLN CB C -19.042 -17.310 -1.013 1.00 . A A . 23 GLN CB 1 1
20 64584 1 1 23 GLN CD C -16.917 -18.416 -0.255 1.00 . A A . 23 GLN CD 1 1
20 64585 1 1 23 GLN CG C -17.533 -17.287 -1.042 1.00 . A A . 23 GLN CG 1 1
20 64586 1 1 23 GLN H H -18.718 -15.002 -0.128 1.00 . A A . 23 GLN H 1 1
20 64587 1 1 23 GLN HA H -19.316 -15.975 -2.643 1.00 . A A . 23 GLN HA 1 1
20 64588 1 1 23 GLN HB2 H -19.336 -17.294 0.026 1.00 . A A . 23 GLN HB2 1 1
20 64589 1 1 23 GLN HB3 H -19.398 -18.212 -1.487 1.00 . A A . 23 GLN HB3 1 1
20 64590 1 1 23 GLN HE21 H -15.399 -17.262 0.196 1.00 . A A . 23 GLN HE21 1 1
20 64591 1 1 23 GLN HE22 H -15.307 -18.852 0.833 1.00 . A A . 23 GLN HE22 1 1
20 64592 1 1 23 GLN HG2 H -17.224 -17.398 -2.071 1.00 . A A . 23 GLN HG2 1 1
20 64593 1 1 23 GLN HG3 H -17.151 -16.347 -0.669 1.00 . A A . 23 GLN HG3 1 1
20 64594 1 1 23 GLN N N -19.346 -14.919 -0.880 1.00 . A A . 23 GLN N 1 1
20 64595 1 1 23 GLN NE2 N -15.773 -18.161 0.315 1.00 . A A . 23 GLN NE2 1 1
20 64596 1 1 23 GLN O O -21.787 -16.443 -2.733 1.00 . A A . 23 GLN O 1 1
20 64597 1 1 23 GLN OE1 O -17.487 -19.510 -0.143 1.00 . A A . 23 GLN OE1 1 1
20 64598 1 1 24 GLU C C -24.043 -15.126 -0.971 1.00 . A A . 24 GLU C 1 1
20 64599 1 1 24 GLU CA C -23.295 -16.380 -0.443 1.00 . A A . 24 GLU CA 1 1
20 64600 1 1 24 GLU CB C -23.761 -16.780 0.962 1.00 . A A . 24 GLU CB 1 1
20 64601 1 1 24 GLU CD C -23.842 -16.223 3.395 1.00 . A A . 24 GLU CD 1 1
20 64602 1 1 24 GLU CG C -23.471 -15.757 2.028 1.00 . A A . 24 GLU CG 1 1
20 64603 1 1 24 GLU H H -21.315 -16.093 0.309 1.00 . A A . 24 GLU H 1 1
20 64604 1 1 24 GLU HA H -23.531 -17.185 -1.127 1.00 . A A . 24 GLU HA 1 1
20 64605 1 1 24 GLU HB2 H -24.829 -16.946 0.941 1.00 . A A . 24 GLU HB2 1 1
20 64606 1 1 24 GLU HB3 H -23.274 -17.704 1.238 1.00 . A A . 24 GLU HB3 1 1
20 64607 1 1 24 GLU HG2 H -22.414 -15.539 2.014 1.00 . A A . 24 GLU HG2 1 1
20 64608 1 1 24 GLU HG3 H -24.021 -14.855 1.804 1.00 . A A . 24 GLU HG3 1 1
20 64609 1 1 24 GLU N N -21.843 -16.231 -0.510 1.00 . A A . 24 GLU N 1 1
20 64610 1 1 24 GLU O O -25.143 -15.236 -1.511 1.00 . A A . 24 GLU O 1 1
20 64611 1 1 24 GLU OE1 O -25.034 -16.293 3.706 1.00 . A A . 24 GLU OE1 1 1
20 64612 1 1 24 GLU OE2 O -22.947 -16.545 4.183 1.00 . A A . 24 GLU OE2 1 1
20 64613 1 1 25 LEU C C -24.102 -12.630 -2.810 1.00 . A A . 25 LEU C 1 1
20 64614 1 1 25 LEU CA C -24.039 -12.678 -1.298 1.00 . A A . 25 LEU CA 1 1
20 64615 1 1 25 LEU CB C -23.268 -11.441 -0.791 1.00 . A A . 25 LEU CB 1 1
20 64616 1 1 25 LEU CD1 C -22.398 -9.977 1.051 1.00 . A A . 25 LEU CD1 1 1
20 64617 1 1 25 LEU CD2 C -24.654 -11.034 1.267 1.00 . A A . 25 LEU CD2 1 1
20 64618 1 1 25 LEU CG C -23.245 -11.200 0.722 1.00 . A A . 25 LEU CG 1 1
20 64619 1 1 25 LEU H H -22.554 -13.919 -0.377 1.00 . A A . 25 LEU H 1 1
20 64620 1 1 25 LEU HA H -25.046 -12.640 -0.914 1.00 . A A . 25 LEU HA 1 1
20 64621 1 1 25 LEU HB2 H -22.245 -11.530 -1.125 1.00 . A A . 25 LEU HB2 1 1
20 64622 1 1 25 LEU HB3 H -23.700 -10.573 -1.264 1.00 . A A . 25 LEU HB3 1 1
20 64623 1 1 25 LEU HD11 H -22.774 -9.113 0.524 1.00 . A A . 25 LEU HD11 1 1
20 64624 1 1 25 LEU HD12 H -21.367 -10.143 0.773 1.00 . A A . 25 LEU HD12 1 1
20 64625 1 1 25 LEU HD13 H -22.435 -9.781 2.113 1.00 . A A . 25 LEU HD13 1 1
20 64626 1 1 25 LEU HD21 H -25.222 -11.933 1.082 1.00 . A A . 25 LEU HD21 1 1
20 64627 1 1 25 LEU HD22 H -25.133 -10.195 0.781 1.00 . A A . 25 LEU HD22 1 1
20 64628 1 1 25 LEU HD23 H -24.604 -10.852 2.330 1.00 . A A . 25 LEU HD23 1 1
20 64629 1 1 25 LEU HG H -22.789 -12.054 1.200 1.00 . A A . 25 LEU HG 1 1
20 64630 1 1 25 LEU N N -23.428 -13.941 -0.828 1.00 . A A . 25 LEU N 1 1
20 64631 1 1 25 LEU O O -24.950 -11.933 -3.390 1.00 . A A . 25 LEU O 1 1
20 64632 1 1 26 GLY C C -21.929 -12.948 -5.480 1.00 . A A . 26 GLY C 1 1
20 64633 1 1 26 GLY CA C -23.227 -13.395 -4.871 1.00 . A A . 26 GLY CA 1 1
20 64634 1 1 26 GLY H H -22.548 -13.853 -2.937 1.00 . A A . 26 GLY H 1 1
20 64635 1 1 26 GLY HA2 H -23.425 -14.410 -5.182 1.00 . A A . 26 GLY HA2 1 1
20 64636 1 1 26 GLY HA3 H -24.021 -12.761 -5.235 1.00 . A A . 26 GLY HA3 1 1
20 64637 1 1 26 GLY N N -23.218 -13.346 -3.445 1.00 . A A . 26 GLY N 1 1
20 64638 1 1 26 GLY O O -21.755 -13.052 -6.695 1.00 . A A . 26 GLY O 1 1
20 64639 1 1 27 ALA C C -18.900 -13.247 -5.476 1.00 . A A . 27 ALA C 1 1
20 64640 1 1 27 ALA CA C -19.743 -12.036 -5.198 1.00 . A A . 27 ALA CA 1 1
20 64641 1 1 27 ALA CB C -19.036 -11.096 -4.251 1.00 . A A . 27 ALA CB 1 1
20 64642 1 1 27 ALA H H -21.104 -12.412 -3.684 1.00 . A A . 27 ALA H 1 1
20 64643 1 1 27 ALA HA H -19.934 -11.521 -6.128 1.00 . A A . 27 ALA HA 1 1
20 64644 1 1 27 ALA HB1 H -18.828 -11.619 -3.331 1.00 . A A . 27 ALA HB1 1 1
20 64645 1 1 27 ALA HB2 H -19.668 -10.245 -4.046 1.00 . A A . 27 ALA HB2 1 1
20 64646 1 1 27 ALA HB3 H -18.112 -10.763 -4.696 1.00 . A A . 27 ALA HB3 1 1
20 64647 1 1 27 ALA N N -20.999 -12.462 -4.664 1.00 . A A . 27 ALA N 1 1
20 64648 1 1 27 ALA O O -18.735 -14.114 -4.614 1.00 . A A . 27 ALA O 1 1
20 64649 1 1 28 THR C C -16.130 -14.042 -6.943 1.00 . A A . 28 THR C 1 1
20 64650 1 1 28 THR CA C -17.594 -14.451 -7.014 1.00 . A A . 28 THR CA 1 1
20 64651 1 1 28 THR CB C -17.988 -15.056 -8.407 1.00 . A A . 28 THR CB 1 1
20 64652 1 1 28 THR CG2 C -17.794 -14.054 -9.525 1.00 . A A . 28 THR CG2 1 1
20 64653 1 1 28 THR H H -18.576 -12.618 -7.304 1.00 . A A . 28 THR H 1 1
20 64654 1 1 28 THR HA H -17.755 -15.195 -6.248 1.00 . A A . 28 THR HA 1 1
20 64655 1 1 28 THR HB H -19.031 -15.332 -8.358 1.00 . A A . 28 THR HB 1 1
20 64656 1 1 28 THR HG1 H -17.010 -16.676 -7.855 1.00 . A A . 28 THR HG1 1 1
20 64657 1 1 28 THR HG21 H -18.070 -14.504 -10.468 1.00 . A A . 28 THR HG21 1 1
20 64658 1 1 28 THR HG22 H -16.758 -13.753 -9.557 1.00 . A A . 28 THR HG22 1 1
20 64659 1 1 28 THR HG23 H -18.417 -13.191 -9.341 1.00 . A A . 28 THR HG23 1 1
20 64660 1 1 28 THR N N -18.403 -13.339 -6.660 1.00 . A A . 28 THR N 1 1
20 64661 1 1 28 THR O O -15.790 -12.867 -7.156 1.00 . A A . 28 THR O 1 1
20 64662 1 1 28 THR OG1 O -17.226 -16.249 -8.694 1.00 . A A . 28 THR OG1 1 1
20 64663 1 1 29 LEU C C -13.214 -14.642 -7.777 1.00 . A A . 29 LEU C 1 1
20 64664 1 1 29 LEU CA C -13.896 -14.754 -6.421 1.00 . A A . 29 LEU CA 1 1
20 64665 1 1 29 LEU CB C -13.308 -15.901 -5.598 1.00 . A A . 29 LEU CB 1 1
20 64666 1 1 29 LEU CD1 C -11.573 -14.597 -4.377 1.00 . A A . 29 LEU CD1 1 1
20 64667 1 1 29 LEU CD2 C -11.424 -17.087 -4.491 1.00 . A A . 29 LEU CD2 1 1
20 64668 1 1 29 LEU CG C -11.834 -15.823 -5.232 1.00 . A A . 29 LEU CG 1 1
20 64669 1 1 29 LEU H H -15.637 -15.887 -6.426 1.00 . A A . 29 LEU H 1 1
20 64670 1 1 29 LEU HA H -13.765 -13.834 -5.872 1.00 . A A . 29 LEU HA 1 1
20 64671 1 1 29 LEU HB2 H -13.852 -15.920 -4.665 1.00 . A A . 29 LEU HB2 1 1
20 64672 1 1 29 LEU HB3 H -13.484 -16.825 -6.125 1.00 . A A . 29 LEU HB3 1 1
20 64673 1 1 29 LEU HD11 H -11.822 -13.707 -4.936 1.00 . A A . 29 LEU HD11 1 1
20 64674 1 1 29 LEU HD12 H -10.535 -14.561 -4.083 1.00 . A A . 29 LEU HD12 1 1
20 64675 1 1 29 LEU HD13 H -12.199 -14.646 -3.496 1.00 . A A . 29 LEU HD13 1 1
20 64676 1 1 29 LEU HD21 H -12.011 -17.176 -3.589 1.00 . A A . 29 LEU HD21 1 1
20 64677 1 1 29 LEU HD22 H -10.376 -17.047 -4.234 1.00 . A A . 29 LEU HD22 1 1
20 64678 1 1 29 LEU HD23 H -11.605 -17.947 -5.117 1.00 . A A . 29 LEU HD23 1 1
20 64679 1 1 29 LEU HG H -11.238 -15.747 -6.129 1.00 . A A . 29 LEU HG 1 1
20 64680 1 1 29 LEU N N -15.297 -14.982 -6.588 1.00 . A A . 29 LEU N 1 1
20 64681 1 1 29 LEU O O -13.316 -15.548 -8.626 1.00 . A A . 29 LEU O 1 1
20 64682 1 1 30 GLU C C -10.428 -13.774 -9.127 1.00 . A A . 30 GLU C 1 1
20 64683 1 1 30 GLU CA C -11.847 -13.287 -9.228 1.00 . A A . 30 GLU CA 1 1
20 64684 1 1 30 GLU CB C -11.831 -11.792 -9.544 1.00 . A A . 30 GLU CB 1 1
20 64685 1 1 30 GLU CD C -14.045 -11.788 -10.731 1.00 . A A . 30 GLU CD 1 1
20 64686 1 1 30 GLU CG C -13.195 -11.165 -9.644 1.00 . A A . 30 GLU CG 1 1
20 64687 1 1 30 GLU H H -12.527 -12.858 -7.268 1.00 . A A . 30 GLU H 1 1
20 64688 1 1 30 GLU HA H -12.352 -13.804 -10.029 1.00 . A A . 30 GLU HA 1 1
20 64689 1 1 30 GLU HB2 H -11.282 -11.282 -8.766 1.00 . A A . 30 GLU HB2 1 1
20 64690 1 1 30 GLU HB3 H -11.317 -11.643 -10.482 1.00 . A A . 30 GLU HB3 1 1
20 64691 1 1 30 GLU HG2 H -13.683 -11.282 -8.687 1.00 . A A . 30 GLU HG2 1 1
20 64692 1 1 30 GLU HG3 H -13.075 -10.111 -9.851 1.00 . A A . 30 GLU HG3 1 1
20 64693 1 1 30 GLU N N -12.546 -13.539 -7.986 1.00 . A A . 30 GLU N 1 1
20 64694 1 1 30 GLU O O -9.965 -14.561 -9.949 1.00 . A A . 30 GLU O 1 1
20 64695 1 1 30 GLU OE1 O -13.954 -11.356 -11.900 1.00 . A A . 30 GLU OE1 1 1
20 64696 1 1 30 GLU OE2 O -14.820 -12.701 -10.443 1.00 . A A . 30 GLU OE2 1 1
20 64697 1 1 31 HIS C C -8.118 -13.782 -6.435 1.00 . A A . 31 HIS C 1 1
20 64698 1 1 31 HIS CA C -8.355 -13.633 -7.915 1.00 . A A . 31 HIS CA 1 1
20 64699 1 1 31 HIS CB C -7.506 -12.488 -8.497 1.00 . A A . 31 HIS CB 1 1
20 64700 1 1 31 HIS CD2 C -5.058 -12.604 -7.622 1.00 . A A . 31 HIS CD2 1 1
20 64701 1 1 31 HIS CE1 C -4.103 -13.271 -9.461 1.00 . A A . 31 HIS CE1 1 1
20 64702 1 1 31 HIS CG C -6.025 -12.741 -8.553 1.00 . A A . 31 HIS CG 1 1
20 64703 1 1 31 HIS H H -10.217 -12.795 -7.424 1.00 . A A . 31 HIS H 1 1
20 64704 1 1 31 HIS HA H -8.124 -14.553 -8.429 1.00 . A A . 31 HIS HA 1 1
20 64705 1 1 31 HIS HB2 H -7.838 -12.312 -9.508 1.00 . A A . 31 HIS HB2 1 1
20 64706 1 1 31 HIS HB3 H -7.678 -11.596 -7.912 1.00 . A A . 31 HIS HB3 1 1
20 64707 1 1 31 HIS HD1 H -5.800 -13.339 -10.566 1.00 . A A . 31 HIS HD1 1 1
20 64708 1 1 31 HIS HD2 H -5.189 -12.294 -6.596 1.00 . A A . 31 HIS HD2 1 1
20 64709 1 1 31 HIS HE1 H -3.359 -13.581 -10.180 1.00 . A A . 31 HIS HE1 1 1
20 64710 1 1 31 HIS HE2 H -3.021 -12.519 -7.967 1.00 . A A . 31 HIS HE2 1 1
20 64711 1 1 31 HIS N N -9.753 -13.331 -8.104 1.00 . A A . 31 HIS N 1 1
20 64712 1 1 31 HIS ND1 N -5.384 -13.157 -9.691 1.00 . A A . 31 HIS ND1 1 1
20 64713 1 1 31 HIS NE2 N -3.872 -12.941 -8.214 1.00 . A A . 31 HIS NE2 1 1
20 64714 1 1 31 HIS O O -8.788 -13.124 -5.638 1.00 . A A . 31 HIS O 1 1
20 64715 1 1 32 ARG C C -5.471 -15.228 -4.487 1.00 . A A . 32 ARG C 1 1
20 64716 1 1 32 ARG CA C -6.949 -14.913 -4.675 1.00 . A A . 32 ARG CA 1 1
20 64717 1 1 32 ARG CB C -7.891 -16.077 -4.261 1.00 . A A . 32 ARG CB 1 1
20 64718 1 1 32 ARG CD C -6.675 -17.454 -2.493 1.00 . A A . 32 ARG CD 1 1
20 64719 1 1 32 ARG CG C -7.878 -16.588 -2.811 1.00 . A A . 32 ARG CG 1 1
20 64720 1 1 32 ARG CZ C -6.138 -19.208 -0.821 1.00 . A A . 32 ARG CZ 1 1
20 64721 1 1 32 ARG H H -6.683 -15.141 -6.728 1.00 . A A . 32 ARG H 1 1
20 64722 1 1 32 ARG HA H -7.204 -14.037 -4.099 1.00 . A A . 32 ARG HA 1 1
20 64723 1 1 32 ARG HB2 H -8.899 -15.754 -4.467 1.00 . A A . 32 ARG HB2 1 1
20 64724 1 1 32 ARG HB3 H -7.680 -16.907 -4.920 1.00 . A A . 32 ARG HB3 1 1
20 64725 1 1 32 ARG HD2 H -6.566 -18.196 -3.272 1.00 . A A . 32 ARG HD2 1 1
20 64726 1 1 32 ARG HD3 H -5.794 -16.830 -2.459 1.00 . A A . 32 ARG HD3 1 1
20 64727 1 1 32 ARG HE H -7.533 -17.765 -0.626 1.00 . A A . 32 ARG HE 1 1
20 64728 1 1 32 ARG HG2 H -7.864 -15.738 -2.147 1.00 . A A . 32 ARG HG2 1 1
20 64729 1 1 32 ARG HG3 H -8.780 -17.156 -2.634 1.00 . A A . 32 ARG HG3 1 1
20 64730 1 1 32 ARG HH11 H -4.898 -19.263 -2.452 1.00 . A A . 32 ARG HH11 1 1
20 64731 1 1 32 ARG HH12 H -4.627 -20.498 -1.312 1.00 . A A . 32 ARG HH12 1 1
20 64732 1 1 32 ARG HH21 H -7.148 -19.483 0.945 1.00 . A A . 32 ARG HH21 1 1
20 64733 1 1 32 ARG HH22 H -5.919 -20.615 0.631 1.00 . A A . 32 ARG HH22 1 1
20 64734 1 1 32 ARG N N -7.209 -14.640 -6.064 1.00 . A A . 32 ARG N 1 1
20 64735 1 1 32 ARG NE N -6.830 -18.133 -1.207 1.00 . A A . 32 ARG NE 1 1
20 64736 1 1 32 ARG NH1 N -5.156 -19.683 -1.579 1.00 . A A . 32 ARG NH1 1 1
20 64737 1 1 32 ARG NH2 N -6.423 -19.801 0.329 1.00 . A A . 32 ARG NH2 1 1
20 64738 1 1 32 ARG O O -4.933 -16.116 -5.145 1.00 . A A . 32 ARG O 1 1
20 64739 1 1 33 VAL C C -3.242 -14.950 -1.842 1.00 . A A . 33 VAL C 1 1
20 64740 1 1 33 VAL CA C -3.411 -14.679 -3.315 1.00 . A A . 33 VAL CA 1 1
20 64741 1 1 33 VAL CB C -2.501 -13.434 -3.649 1.00 . A A . 33 VAL CB 1 1
20 64742 1 1 33 VAL CG1 C -2.534 -13.063 -5.087 1.00 . A A . 33 VAL CG1 1 1
20 64743 1 1 33 VAL CG2 C -2.862 -12.226 -2.819 1.00 . A A . 33 VAL CG2 1 1
20 64744 1 1 33 VAL H H -5.298 -13.758 -3.149 1.00 . A A . 33 VAL H 1 1
20 64745 1 1 33 VAL HA H -3.053 -15.527 -3.881 1.00 . A A . 33 VAL HA 1 1
20 64746 1 1 33 VAL HB H -1.484 -13.702 -3.402 1.00 . A A . 33 VAL HB 1 1
20 64747 1 1 33 VAL HG11 H -3.544 -12.770 -5.337 1.00 . A A . 33 VAL HG11 1 1
20 64748 1 1 33 VAL HG12 H -2.174 -13.882 -5.689 1.00 . A A . 33 VAL HG12 1 1
20 64749 1 1 33 VAL HG13 H -1.881 -12.208 -5.176 1.00 . A A . 33 VAL HG13 1 1
20 64750 1 1 33 VAL HG21 H -2.741 -12.455 -1.770 1.00 . A A . 33 VAL HG21 1 1
20 64751 1 1 33 VAL HG22 H -3.897 -11.991 -3.020 1.00 . A A . 33 VAL HG22 1 1
20 64752 1 1 33 VAL HG23 H -2.236 -11.390 -3.093 1.00 . A A . 33 VAL HG23 1 1
20 64753 1 1 33 VAL N N -4.819 -14.476 -3.624 1.00 . A A . 33 VAL N 1 1
20 64754 1 1 33 VAL O O -3.963 -14.375 -1.011 1.00 . A A . 33 VAL O 1 1
20 64755 1 1 34 THR C C -0.444 -16.281 -0.139 1.00 . A A . 34 THR C 1 1
20 64756 1 1 34 THR CA C -1.937 -16.022 -0.165 1.00 . A A . 34 THR CA 1 1
20 64757 1 1 34 THR CB C -2.690 -17.181 0.541 1.00 . A A . 34 THR CB 1 1
20 64758 1 1 34 THR CG2 C -4.155 -16.856 0.768 1.00 . A A . 34 THR CG2 1 1
20 64759 1 1 34 THR H H -1.908 -16.386 -2.200 1.00 . A A . 34 THR H 1 1
20 64760 1 1 34 THR HA H -2.127 -15.099 0.361 1.00 . A A . 34 THR HA 1 1
20 64761 1 1 34 THR HB H -2.197 -17.280 1.499 1.00 . A A . 34 THR HB 1 1
20 64762 1 1 34 THR HG1 H -3.073 -19.084 0.235 1.00 . A A . 34 THR HG1 1 1
20 64763 1 1 34 THR HG21 H -4.236 -15.920 1.294 1.00 . A A . 34 THR HG21 1 1
20 64764 1 1 34 THR HG22 H -4.616 -17.637 1.355 1.00 . A A . 34 THR HG22 1 1
20 64765 1 1 34 THR HG23 H -4.659 -16.777 -0.184 1.00 . A A . 34 THR HG23 1 1
20 64766 1 1 34 THR N N -2.341 -15.828 -1.521 1.00 . A A . 34 THR N 1 1
20 64767 1 1 34 THR O O 0.054 -17.197 -0.802 1.00 . A A . 34 THR O 1 1
20 64768 1 1 34 THR OG1 O -2.589 -18.391 -0.230 1.00 . A A . 34 THR OG1 1 1
20 64769 1 1 35 PHE C C 2.124 -14.691 1.902 1.00 . A A . 35 PHE C 1 1
20 64770 1 1 35 PHE CA C 1.687 -15.551 0.752 1.00 . A A . 35 PHE CA 1 1
20 64771 1 1 35 PHE CB C 2.488 -15.292 -0.570 1.00 . A A . 35 PHE CB 1 1
20 64772 1 1 35 PHE CD1 C 1.729 -12.945 -1.192 1.00 . A A . 35 PHE CD1 1 1
20 64773 1 1 35 PHE CD2 C 1.591 -14.651 -2.834 1.00 . A A . 35 PHE CD2 1 1
20 64774 1 1 35 PHE CE1 C 1.224 -12.037 -2.094 1.00 . A A . 35 PHE CE1 1 1
20 64775 1 1 35 PHE CE2 C 1.089 -13.745 -3.742 1.00 . A A . 35 PHE CE2 1 1
20 64776 1 1 35 PHE CG C 1.922 -14.262 -1.544 1.00 . A A . 35 PHE CG 1 1
20 64777 1 1 35 PHE CZ C 0.905 -12.435 -3.370 1.00 . A A . 35 PHE CZ 1 1
20 64778 1 1 35 PHE H H -0.192 -14.743 1.084 1.00 . A A . 35 PHE H 1 1
20 64779 1 1 35 PHE HA H 1.867 -16.568 1.075 1.00 . A A . 35 PHE HA 1 1
20 64780 1 1 35 PHE HB2 H 3.479 -14.955 -0.308 1.00 . A A . 35 PHE HB2 1 1
20 64781 1 1 35 PHE HB3 H 2.583 -16.233 -1.095 1.00 . A A . 35 PHE HB3 1 1
20 64782 1 1 35 PHE HD1 H 1.960 -12.602 -0.201 1.00 . A A . 35 PHE HD1 1 1
20 64783 1 1 35 PHE HD2 H 1.735 -15.679 -3.130 1.00 . A A . 35 PHE HD2 1 1
20 64784 1 1 35 PHE HE1 H 1.086 -11.010 -1.791 1.00 . A A . 35 PHE HE1 1 1
20 64785 1 1 35 PHE HE2 H 0.835 -14.065 -4.741 1.00 . A A . 35 PHE HE2 1 1
20 64786 1 1 35 PHE HZ H 0.510 -11.721 -4.079 1.00 . A A . 35 PHE HZ 1 1
20 64787 1 1 35 PHE N N 0.251 -15.474 0.595 1.00 . A A . 35 PHE N 1 1
20 64788 1 1 35 PHE O O 1.298 -14.056 2.518 1.00 . A A . 35 PHE O 1 1
20 64789 1 1 36 ARG C C 4.938 -12.992 2.989 1.00 . A A . 36 ARG C 1 1
20 64790 1 1 36 ARG CA C 3.833 -13.942 3.377 1.00 . A A . 36 ARG CA 1 1
20 64791 1 1 36 ARG CB C 4.262 -14.877 4.522 1.00 . A A . 36 ARG CB 1 1
20 64792 1 1 36 ARG CD C 5.635 -16.841 5.281 1.00 . A A . 36 ARG CD 1 1
20 64793 1 1 36 ARG CG C 5.297 -15.922 4.124 1.00 . A A . 36 ARG CG 1 1
20 64794 1 1 36 ARG CZ C 7.174 -18.755 5.731 1.00 . A A . 36 ARG CZ 1 1
20 64795 1 1 36 ARG H H 4.021 -15.233 1.719 1.00 . A A . 36 ARG H 1 1
20 64796 1 1 36 ARG HA H 2.996 -13.352 3.718 1.00 . A A . 36 ARG HA 1 1
20 64797 1 1 36 ARG HB2 H 4.680 -14.280 5.318 1.00 . A A . 36 ARG HB2 1 1
20 64798 1 1 36 ARG HB3 H 3.386 -15.392 4.892 1.00 . A A . 36 ARG HB3 1 1
20 64799 1 1 36 ARG HD2 H 6.089 -16.256 6.067 1.00 . A A . 36 ARG HD2 1 1
20 64800 1 1 36 ARG HD3 H 4.725 -17.291 5.646 1.00 . A A . 36 ARG HD3 1 1
20 64801 1 1 36 ARG HE H 6.743 -17.981 3.919 1.00 . A A . 36 ARG HE 1 1
20 64802 1 1 36 ARG HG2 H 4.908 -16.509 3.305 1.00 . A A . 36 ARG HG2 1 1
20 64803 1 1 36 ARG HG3 H 6.194 -15.412 3.802 1.00 . A A . 36 ARG HG3 1 1
20 64804 1 1 36 ARG HH11 H 6.304 -18.011 7.419 1.00 . A A . 36 ARG HH11 1 1
20 64805 1 1 36 ARG HH12 H 7.381 -19.304 7.682 1.00 . A A . 36 ARG HH12 1 1
20 64806 1 1 36 ARG HH21 H 8.202 -19.781 4.289 1.00 . A A . 36 ARG HH21 1 1
20 64807 1 1 36 ARG HH22 H 8.480 -20.312 5.877 1.00 . A A . 36 ARG HH22 1 1
20 64808 1 1 36 ARG N N 3.374 -14.710 2.240 1.00 . A A . 36 ARG N 1 1
20 64809 1 1 36 ARG NE N 6.571 -17.907 4.883 1.00 . A A . 36 ARG NE 1 1
20 64810 1 1 36 ARG NH1 N 6.936 -18.686 7.030 1.00 . A A . 36 ARG NH1 1 1
20 64811 1 1 36 ARG NH2 N 8.001 -19.676 5.265 1.00 . A A . 36 ARG NH2 1 1
20 64812 1 1 36 ARG O O 5.841 -13.359 2.247 1.00 . A A . 36 ARG O 1 1
20 64813 1 1 37 ASP C C 6.734 -10.531 4.386 1.00 . A A . 37 ASP C 1 1
20 64814 1 1 37 ASP CA C 5.887 -10.797 3.183 1.00 . A A . 37 ASP CA 1 1
20 64815 1 1 37 ASP CB C 5.338 -9.465 2.627 1.00 . A A . 37 ASP CB 1 1
20 64816 1 1 37 ASP CG C 4.740 -9.555 1.245 1.00 . A A . 37 ASP CG 1 1
20 64817 1 1 37 ASP H H 4.122 -11.534 4.073 1.00 . A A . 37 ASP H 1 1
20 64818 1 1 37 ASP HA H 6.525 -11.242 2.434 1.00 . A A . 37 ASP HA 1 1
20 64819 1 1 37 ASP HB2 H 4.619 -9.006 3.289 1.00 . A A . 37 ASP HB2 1 1
20 64820 1 1 37 ASP HB3 H 6.178 -8.788 2.570 1.00 . A A . 37 ASP HB3 1 1
20 64821 1 1 37 ASP N N 4.867 -11.781 3.482 1.00 . A A . 37 ASP N 1 1
20 64822 1 1 37 ASP O O 6.231 -10.213 5.474 1.00 . A A . 37 ASP O 1 1
20 64823 1 1 37 ASP OD1 O 5.499 -9.476 0.273 1.00 . A A . 37 ASP OD1 1 1
20 64824 1 1 37 ASP OD2 O 3.492 -9.635 1.115 1.00 . A A . 37 ASP OD2 1 1
20 64825 1 1 38 THR C C 9.660 -9.098 4.906 1.00 . A A . 38 THR C 1 1
20 64826 1 1 38 THR CA C 8.984 -10.439 5.196 1.00 . A A . 38 THR CA 1 1
20 64827 1 1 38 THR CB C 10.020 -11.607 5.252 1.00 . A A . 38 THR CB 1 1
20 64828 1 1 38 THR CG2 C 9.340 -12.895 5.702 1.00 . A A . 38 THR CG2 1 1
20 64829 1 1 38 THR H H 8.306 -10.973 3.305 1.00 . A A . 38 THR H 1 1
20 64830 1 1 38 THR HA H 8.475 -10.370 6.148 1.00 . A A . 38 THR HA 1 1
20 64831 1 1 38 THR HB H 10.819 -11.376 5.941 1.00 . A A . 38 THR HB 1 1
20 64832 1 1 38 THR HG1 H 10.026 -11.519 3.264 1.00 . A A . 38 THR HG1 1 1
20 64833 1 1 38 THR HG21 H 10.063 -13.695 5.728 1.00 . A A . 38 THR HG21 1 1
20 64834 1 1 38 THR HG22 H 8.551 -13.146 5.008 1.00 . A A . 38 THR HG22 1 1
20 64835 1 1 38 THR HG23 H 8.920 -12.760 6.689 1.00 . A A . 38 THR HG23 1 1
20 64836 1 1 38 THR N N 8.004 -10.683 4.193 1.00 . A A . 38 THR N 1 1
20 64837 1 1 38 THR O O 10.230 -8.900 3.839 1.00 . A A . 38 THR O 1 1
20 64838 1 1 38 THR OG1 O 10.617 -11.819 3.965 1.00 . A A . 38 THR OG1 1 1
20 64839 1 1 39 TYR C C 11.293 -6.664 6.507 1.00 . A A . 39 TYR C 1 1
20 64840 1 1 39 TYR CA C 10.078 -6.856 5.662 1.00 . A A . 39 TYR CA 1 1
20 64841 1 1 39 TYR CB C 9.024 -5.813 5.988 1.00 . A A . 39 TYR CB 1 1
20 64842 1 1 39 TYR CD1 C 6.814 -6.612 5.044 1.00 . A A . 39 TYR CD1 1 1
20 64843 1 1 39 TYR CD2 C 7.928 -4.829 3.951 1.00 . A A . 39 TYR CD2 1 1
20 64844 1 1 39 TYR CE1 C 5.792 -6.541 4.112 1.00 . A A . 39 TYR CE1 1 1
20 64845 1 1 39 TYR CE2 C 6.906 -4.759 3.024 1.00 . A A . 39 TYR CE2 1 1
20 64846 1 1 39 TYR CG C 7.902 -5.753 4.976 1.00 . A A . 39 TYR CG 1 1
20 64847 1 1 39 TYR CZ C 5.848 -5.614 3.110 1.00 . A A . 39 TYR CZ 1 1
20 64848 1 1 39 TYR H H 9.078 -8.404 6.659 1.00 . A A . 39 TYR H 1 1
20 64849 1 1 39 TYR HA H 10.359 -6.735 4.627 1.00 . A A . 39 TYR HA 1 1
20 64850 1 1 39 TYR HB2 H 8.596 -6.100 6.936 1.00 . A A . 39 TYR HB2 1 1
20 64851 1 1 39 TYR HB3 H 9.469 -4.835 6.096 1.00 . A A . 39 TYR HB3 1 1
20 64852 1 1 39 TYR HD1 H 6.773 -7.345 5.836 1.00 . A A . 39 TYR HD1 1 1
20 64853 1 1 39 TYR HD2 H 8.765 -4.151 3.879 1.00 . A A . 39 TYR HD2 1 1
20 64854 1 1 39 TYR HE1 H 4.949 -7.211 4.160 1.00 . A A . 39 TYR HE1 1 1
20 64855 1 1 39 TYR HE2 H 6.941 -4.035 2.227 1.00 . A A . 39 TYR HE2 1 1
20 64856 1 1 39 TYR HH H 3.987 -5.651 2.645 1.00 . A A . 39 TYR HH 1 1
20 64857 1 1 39 TYR N N 9.540 -8.183 5.818 1.00 . A A . 39 TYR N 1 1
20 64858 1 1 39 TYR O O 11.369 -7.180 7.620 1.00 . A A . 39 TYR O 1 1
20 64859 1 1 39 TYR OH O 4.826 -5.535 2.186 1.00 . A A . 39 TYR OH 1 1
20 64860 1 1 40 TYR C C 13.794 -4.228 6.787 1.00 . A A . 40 TYR C 1 1
20 64861 1 1 40 TYR CA C 13.493 -5.696 6.639 1.00 . A A . 40 TYR CA 1 1
20 64862 1 1 40 TYR CB C 14.630 -6.394 5.884 1.00 . A A . 40 TYR CB 1 1
20 64863 1 1 40 TYR CD1 C 13.662 -8.579 5.092 1.00 . A A . 40 TYR CD1 1 1
20 64864 1 1 40 TYR CD2 C 15.391 -8.650 6.712 1.00 . A A . 40 TYR CD2 1 1
20 64865 1 1 40 TYR CE1 C 13.593 -9.944 5.100 1.00 . A A . 40 TYR CE1 1 1
20 64866 1 1 40 TYR CE2 C 15.331 -10.029 6.723 1.00 . A A . 40 TYR CE2 1 1
20 64867 1 1 40 TYR CG C 14.557 -7.904 5.895 1.00 . A A . 40 TYR CG 1 1
20 64868 1 1 40 TYR CZ C 14.427 -10.670 5.913 1.00 . A A . 40 TYR CZ 1 1
20 64869 1 1 40 TYR H H 12.053 -5.461 5.136 1.00 . A A . 40 TYR H 1 1
20 64870 1 1 40 TYR HA H 13.431 -6.133 7.625 1.00 . A A . 40 TYR HA 1 1
20 64871 1 1 40 TYR HB2 H 14.592 -6.079 4.852 1.00 . A A . 40 TYR HB2 1 1
20 64872 1 1 40 TYR HB3 H 15.576 -6.096 6.314 1.00 . A A . 40 TYR HB3 1 1
20 64873 1 1 40 TYR HD1 H 13.004 -8.012 4.451 1.00 . A A . 40 TYR HD1 1 1
20 64874 1 1 40 TYR HD2 H 16.097 -8.139 7.349 1.00 . A A . 40 TYR HD2 1 1
20 64875 1 1 40 TYR HE1 H 12.873 -10.428 4.465 1.00 . A A . 40 TYR HE1 1 1
20 64876 1 1 40 TYR HE2 H 15.989 -10.595 7.367 1.00 . A A . 40 TYR HE2 1 1
20 64877 1 1 40 TYR HH H 14.284 -12.346 4.997 1.00 . A A . 40 TYR HH 1 1
20 64878 1 1 40 TYR N N 12.229 -5.915 5.990 1.00 . A A . 40 TYR N 1 1
20 64879 1 1 40 TYR O O 13.297 -3.394 6.031 1.00 . A A . 40 TYR O 1 1
20 64880 1 1 40 TYR OH O 14.362 -12.045 5.910 1.00 . A A . 40 TYR OH 1 1
20 64881 1 1 41 ASP C C 16.256 -2.845 8.985 1.00 . A A . 41 ASP C 1 1
20 64882 1 1 41 ASP CA C 15.031 -2.625 8.127 1.00 . A A . 41 ASP CA 1 1
20 64883 1 1 41 ASP CB C 13.944 -1.903 8.965 1.00 . A A . 41 ASP CB 1 1
20 64884 1 1 41 ASP CG C 14.159 -0.385 9.148 1.00 . A A . 41 ASP CG 1 1
20 64885 1 1 41 ASP H H 14.998 -4.652 8.308 1.00 . A A . 41 ASP H 1 1
20 64886 1 1 41 ASP HA H 15.277 -2.056 7.243 1.00 . A A . 41 ASP HA 1 1
20 64887 1 1 41 ASP HB2 H 12.978 -2.053 8.508 1.00 . A A . 41 ASP HB2 1 1
20 64888 1 1 41 ASP HB3 H 13.943 -2.359 9.943 1.00 . A A . 41 ASP HB3 1 1
20 64889 1 1 41 ASP N N 14.609 -3.941 7.760 1.00 . A A . 41 ASP N 1 1
20 64890 1 1 41 ASP O O 16.544 -3.985 9.375 1.00 . A A . 41 ASP O 1 1
20 64891 1 1 41 ASP OD1 O 15.325 0.087 9.271 1.00 . A A . 41 ASP OD1 1 1
20 64892 1 1 41 ASP OD2 O 13.156 0.353 9.197 1.00 . A A . 41 ASP OD2 1 1
20 64893 1 1 42 THR C C 17.572 -2.045 11.544 1.00 . A A . 42 THR C 1 1
20 64894 1 1 42 THR CA C 18.091 -1.853 10.105 1.00 . A A . 42 THR CA 1 1
20 64895 1 1 42 THR CB C 18.797 -0.496 10.025 1.00 . A A . 42 THR CB 1 1
20 64896 1 1 42 THR CG2 C 19.362 -0.265 8.635 1.00 . A A . 42 THR CG2 1 1
20 64897 1 1 42 THR H H 16.686 -0.982 8.816 1.00 . A A . 42 THR H 1 1
20 64898 1 1 42 THR HA H 18.781 -2.633 9.824 1.00 . A A . 42 THR HA 1 1
20 64899 1 1 42 THR HB H 19.593 -0.462 10.753 1.00 . A A . 42 THR HB 1 1
20 64900 1 1 42 THR HG1 H 16.954 0.250 10.040 1.00 . A A . 42 THR HG1 1 1
20 64901 1 1 42 THR HG21 H 18.564 -0.315 7.911 1.00 . A A . 42 THR HG21 1 1
20 64902 1 1 42 THR HG22 H 20.107 -1.014 8.410 1.00 . A A . 42 THR HG22 1 1
20 64903 1 1 42 THR HG23 H 19.811 0.716 8.599 1.00 . A A . 42 THR HG23 1 1
20 64904 1 1 42 THR N N 16.973 -1.828 9.228 1.00 . A A . 42 THR N 1 1
20 64905 1 1 42 THR O O 16.367 -1.883 11.809 1.00 . A A . 42 THR O 1 1
20 64906 1 1 42 THR OG1 O 17.838 0.539 10.326 1.00 . A A . 42 THR OG1 1 1
20 64907 1 1 43 SER C C 17.558 -1.286 14.538 1.00 . A A . 43 SER C 1 1
20 64908 1 1 43 SER CA C 18.078 -2.566 13.848 1.00 . A A . 43 SER CA 1 1
20 64909 1 1 43 SER CB C 19.274 -3.159 14.585 1.00 . A A . 43 SER CB 1 1
20 64910 1 1 43 SER H H 19.410 -2.412 12.238 1.00 . A A . 43 SER H 1 1
20 64911 1 1 43 SER HA H 17.283 -3.296 13.851 1.00 . A A . 43 SER HA 1 1
20 64912 1 1 43 SER HB2 H 19.067 -3.146 15.645 1.00 . A A . 43 SER HB2 1 1
20 64913 1 1 43 SER HB3 H 19.433 -4.176 14.261 1.00 . A A . 43 SER HB3 1 1
20 64914 1 1 43 SER HG H 20.695 -1.881 15.098 1.00 . A A . 43 SER HG 1 1
20 64915 1 1 43 SER N N 18.454 -2.339 12.460 1.00 . A A . 43 SER N 1 1
20 64916 1 1 43 SER O O 16.991 -1.332 15.629 1.00 . A A . 43 SER O 1 1
20 64917 1 1 43 SER OG O 20.451 -2.394 14.317 1.00 . A A . 43 SER OG 1 1
20 64918 1 1 44 GLU C C 16.274 1.805 13.566 1.00 . A A . 44 GLU C 1 1
20 64919 1 1 44 GLU CA C 17.358 1.115 14.426 1.00 . A A . 44 GLU CA 1 1
20 64920 1 1 44 GLU CB C 18.604 1.972 14.622 1.00 . A A . 44 GLU CB 1 1
20 64921 1 1 44 GLU CD C 20.787 2.756 13.672 1.00 . A A . 44 GLU CD 1 1
20 64922 1 1 44 GLU CG C 19.470 2.097 13.382 1.00 . A A . 44 GLU CG 1 1
20 64923 1 1 44 GLU H H 18.191 -0.198 13.014 1.00 . A A . 44 GLU H 1 1
20 64924 1 1 44 GLU HA H 16.927 0.924 15.397 1.00 . A A . 44 GLU HA 1 1
20 64925 1 1 44 GLU HB2 H 18.301 2.964 14.923 1.00 . A A . 44 GLU HB2 1 1
20 64926 1 1 44 GLU HB3 H 19.201 1.539 15.410 1.00 . A A . 44 GLU HB3 1 1
20 64927 1 1 44 GLU HG2 H 19.661 1.110 12.986 1.00 . A A . 44 GLU HG2 1 1
20 64928 1 1 44 GLU HG3 H 18.942 2.682 12.645 1.00 . A A . 44 GLU HG3 1 1
20 64929 1 1 44 GLU N N 17.757 -0.162 13.892 1.00 . A A . 44 GLU N 1 1
20 64930 1 1 44 GLU O O 15.977 2.988 13.757 1.00 . A A . 44 GLU O 1 1
20 64931 1 1 44 GLU OE1 O 20.850 3.996 13.714 1.00 . A A . 44 GLU OE1 1 1
20 64932 1 1 44 GLU OE2 O 21.784 2.028 13.888 1.00 . A A . 44 GLU OE2 1 1
20 64933 1 1 45 LEU C C 15.008 2.682 10.812 1.00 . A A . 45 LEU C 1 1
20 64934 1 1 45 LEU CA C 14.589 1.536 11.741 1.00 . A A . 45 LEU CA 1 1
20 64935 1 1 45 LEU CB C 13.291 1.894 12.490 1.00 . A A . 45 LEU CB 1 1
20 64936 1 1 45 LEU CD1 C 13.060 -0.160 13.930 1.00 . A A . 45 LEU CD1 1 1
20 64937 1 1 45 LEU CD2 C 11.147 1.321 13.592 1.00 . A A . 45 LEU CD2 1 1
20 64938 1 1 45 LEU CG C 12.384 0.752 12.968 1.00 . A A . 45 LEU CG 1 1
20 64939 1 1 45 LEU H H 15.956 0.106 12.532 1.00 . A A . 45 LEU H 1 1
20 64940 1 1 45 LEU HA H 14.375 0.701 11.089 1.00 . A A . 45 LEU HA 1 1
20 64941 1 1 45 LEU HB2 H 13.523 2.506 13.345 1.00 . A A . 45 LEU HB2 1 1
20 64942 1 1 45 LEU HB3 H 12.708 2.483 11.802 1.00 . A A . 45 LEU HB3 1 1
20 64943 1 1 45 LEU HD11 H 13.376 0.422 14.780 1.00 . A A . 45 LEU HD11 1 1
20 64944 1 1 45 LEU HD12 H 13.890 -0.634 13.428 1.00 . A A . 45 LEU HD12 1 1
20 64945 1 1 45 LEU HD13 H 12.311 -0.879 14.228 1.00 . A A . 45 LEU HD13 1 1
20 64946 1 1 45 LEU HD21 H 10.518 0.516 13.945 1.00 . A A . 45 LEU HD21 1 1
20 64947 1 1 45 LEU HD22 H 10.623 1.901 12.846 1.00 . A A . 45 LEU HD22 1 1
20 64948 1 1 45 LEU HD23 H 11.430 1.957 14.417 1.00 . A A . 45 LEU HD23 1 1
20 64949 1 1 45 LEU HG H 12.067 0.168 12.117 1.00 . A A . 45 LEU HG 1 1
20 64950 1 1 45 LEU N N 15.676 1.041 12.634 1.00 . A A . 45 LEU N 1 1
20 64951 1 1 45 LEU O O 14.166 3.356 10.217 1.00 . A A . 45 LEU O 1 1
20 64952 1 1 46 SER C C 16.421 3.639 8.317 1.00 . A A . 46 SER C 1 1
20 64953 1 1 46 SER CA C 16.823 3.864 9.772 1.00 . A A . 46 SER CA 1 1
20 64954 1 1 46 SER CB C 18.338 3.929 9.905 1.00 . A A . 46 SER CB 1 1
20 64955 1 1 46 SER H H 16.903 2.247 11.106 1.00 . A A . 46 SER H 1 1
20 64956 1 1 46 SER HA H 16.416 4.811 10.095 1.00 . A A . 46 SER HA 1 1
20 64957 1 1 46 SER HB2 H 18.762 2.973 9.636 1.00 . A A . 46 SER HB2 1 1
20 64958 1 1 46 SER HB3 H 18.724 4.694 9.249 1.00 . A A . 46 SER HB3 1 1
20 64959 1 1 46 SER HG H 17.937 4.658 11.641 1.00 . A A . 46 SER HG 1 1
20 64960 1 1 46 SER N N 16.287 2.850 10.639 1.00 . A A . 46 SER N 1 1
20 64961 1 1 46 SER O O 16.239 4.594 7.576 1.00 . A A . 46 SER O 1 1
20 64962 1 1 46 SER OG O 18.706 4.237 11.235 1.00 . A A . 46 SER OG 1 1
20 64963 1 1 47 LEU C C 14.587 2.553 6.161 1.00 . A A . 47 LEU C 1 1
20 64964 1 1 47 LEU CA C 15.982 2.062 6.536 1.00 . A A . 47 LEU CA 1 1
20 64965 1 1 47 LEU CB C 16.020 0.545 6.317 1.00 . A A . 47 LEU CB 1 1
20 64966 1 1 47 LEU CD1 C 17.460 0.237 4.326 1.00 . A A . 47 LEU CD1 1 1
20 64967 1 1 47 LEU CD2 C 15.614 -1.351 4.720 1.00 . A A . 47 LEU CD2 1 1
20 64968 1 1 47 LEU CG C 16.071 0.077 4.865 1.00 . A A . 47 LEU CG 1 1
20 64969 1 1 47 LEU H H 16.284 1.659 8.587 1.00 . A A . 47 LEU H 1 1
20 64970 1 1 47 LEU HA H 16.725 2.529 5.907 1.00 . A A . 47 LEU HA 1 1
20 64971 1 1 47 LEU HB2 H 16.881 0.151 6.833 1.00 . A A . 47 LEU HB2 1 1
20 64972 1 1 47 LEU HB3 H 15.134 0.125 6.771 1.00 . A A . 47 LEU HB3 1 1
20 64973 1 1 47 LEU HD11 H 18.075 -0.403 4.948 1.00 . A A . 47 LEU HD11 1 1
20 64974 1 1 47 LEU HD12 H 17.778 1.265 4.399 1.00 . A A . 47 LEU HD12 1 1
20 64975 1 1 47 LEU HD13 H 17.497 -0.120 3.309 1.00 . A A . 47 LEU HD13 1 1
20 64976 1 1 47 LEU HD21 H 15.675 -1.606 3.673 1.00 . A A . 47 LEU HD21 1 1
20 64977 1 1 47 LEU HD22 H 14.597 -1.450 5.068 1.00 . A A . 47 LEU HD22 1 1
20 64978 1 1 47 LEU HD23 H 16.270 -1.997 5.283 1.00 . A A . 47 LEU HD23 1 1
20 64979 1 1 47 LEU HG H 15.420 0.708 4.278 1.00 . A A . 47 LEU HG 1 1
20 64980 1 1 47 LEU N N 16.259 2.385 7.923 1.00 . A A . 47 LEU N 1 1
20 64981 1 1 47 LEU O O 14.421 3.374 5.235 1.00 . A A . 47 LEU O 1 1
20 64982 1 1 48 MET C C 11.815 3.817 6.877 1.00 . A A . 48 MET C 1 1
20 64983 1 1 48 MET CA C 12.215 2.391 6.570 1.00 . A A . 48 MET CA 1 1
20 64984 1 1 48 MET CB C 11.222 1.349 7.073 1.00 . A A . 48 MET CB 1 1
20 64985 1 1 48 MET CE C 10.099 -1.258 8.570 1.00 . A A . 48 MET CE 1 1
20 64986 1 1 48 MET CG C 11.483 -0.042 6.486 1.00 . A A . 48 MET CG 1 1
20 64987 1 1 48 MET H H 13.762 1.523 7.695 1.00 . A A . 48 MET H 1 1
20 64988 1 1 48 MET HA H 12.196 2.360 5.490 1.00 . A A . 48 MET HA 1 1
20 64989 1 1 48 MET HB2 H 11.313 1.289 8.147 1.00 . A A . 48 MET HB2 1 1
20 64990 1 1 48 MET HB3 H 10.218 1.650 6.813 1.00 . A A . 48 MET HB3 1 1
20 64991 1 1 48 MET HE1 H 9.799 -0.285 8.926 1.00 . A A . 48 MET HE1 1 1
20 64992 1 1 48 MET HE2 H 11.074 -1.478 8.979 1.00 . A A . 48 MET HE2 1 1
20 64993 1 1 48 MET HE3 H 9.377 -1.993 8.898 1.00 . A A . 48 MET HE3 1 1
20 64994 1 1 48 MET HG2 H 11.621 0.059 5.422 1.00 . A A . 48 MET HG2 1 1
20 64995 1 1 48 MET HG3 H 12.402 -0.415 6.915 1.00 . A A . 48 MET HG3 1 1
20 64996 1 1 48 MET N N 13.584 2.084 6.899 1.00 . A A . 48 MET N 1 1
20 64997 1 1 48 MET O O 11.002 4.389 6.164 1.00 . A A . 48 MET O 1 1
20 64998 1 1 48 MET SD S 10.164 -1.243 6.797 1.00 . A A . 48 MET SD 1 1
20 64999 1 1 49 LEU C C 12.670 6.718 7.083 1.00 . A A . 49 LEU C 1 1
20 65000 1 1 49 LEU CA C 12.097 5.836 8.194 1.00 . A A . 49 LEU CA 1 1
20 65001 1 1 49 LEU CB C 12.531 6.345 9.600 1.00 . A A . 49 LEU CB 1 1
20 65002 1 1 49 LEU CD1 C 11.504 4.560 11.084 1.00 . A A . 49 LEU CD1 1 1
20 65003 1 1 49 LEU CD2 C 12.079 6.733 12.044 1.00 . A A . 49 LEU CD2 1 1
20 65004 1 1 49 LEU CG C 11.606 6.023 10.809 1.00 . A A . 49 LEU CG 1 1
20 65005 1 1 49 LEU H H 12.961 3.906 8.543 1.00 . A A . 49 LEU H 1 1
20 65006 1 1 49 LEU HA H 11.021 5.923 8.106 1.00 . A A . 49 LEU HA 1 1
20 65007 1 1 49 LEU HB2 H 13.504 5.928 9.814 1.00 . A A . 49 LEU HB2 1 1
20 65008 1 1 49 LEU HB3 H 12.641 7.417 9.539 1.00 . A A . 49 LEU HB3 1 1
20 65009 1 1 49 LEU HD11 H 10.842 4.366 11.922 1.00 . A A . 49 LEU HD11 1 1
20 65010 1 1 49 LEU HD12 H 12.497 4.217 11.325 1.00 . A A . 49 LEU HD12 1 1
20 65011 1 1 49 LEU HD13 H 11.140 4.042 10.208 1.00 . A A . 49 LEU HD13 1 1
20 65012 1 1 49 LEU HD21 H 13.092 6.425 12.254 1.00 . A A . 49 LEU HD21 1 1
20 65013 1 1 49 LEU HD22 H 11.439 6.421 12.857 1.00 . A A . 49 LEU HD22 1 1
20 65014 1 1 49 LEU HD23 H 12.028 7.803 11.911 1.00 . A A . 49 LEU HD23 1 1
20 65015 1 1 49 LEU HG H 10.611 6.381 10.591 1.00 . A A . 49 LEU HG 1 1
20 65016 1 1 49 LEU N N 12.371 4.413 7.939 1.00 . A A . 49 LEU N 1 1
20 65017 1 1 49 LEU O O 12.181 7.809 6.840 1.00 . A A . 49 LEU O 1 1
20 65018 1 1 50 SER C C 13.482 6.682 3.973 1.00 . A A . 50 SER C 1 1
20 65019 1 1 50 SER CA C 14.264 6.943 5.265 1.00 . A A . 50 SER CA 1 1
20 65020 1 1 50 SER CB C 15.722 6.547 5.091 1.00 . A A . 50 SER CB 1 1
20 65021 1 1 50 SER H H 14.044 5.340 6.623 1.00 . A A . 50 SER H 1 1
20 65022 1 1 50 SER HA H 14.212 7.998 5.495 1.00 . A A . 50 SER HA 1 1
20 65023 1 1 50 SER HB2 H 15.781 5.485 4.902 1.00 . A A . 50 SER HB2 1 1
20 65024 1 1 50 SER HB3 H 16.151 7.084 4.258 1.00 . A A . 50 SER HB3 1 1
20 65025 1 1 50 SER HG H 16.486 6.020 6.773 1.00 . A A . 50 SER HG 1 1
20 65026 1 1 50 SER N N 13.676 6.219 6.385 1.00 . A A . 50 SER N 1 1
20 65027 1 1 50 SER O O 13.972 6.968 2.873 1.00 . A A . 50 SER O 1 1
20 65028 1 1 50 SER OG O 16.463 6.844 6.259 1.00 . A A . 50 SER OG 1 1
20 65029 1 1 51 ASP C C 11.730 4.675 2.198 1.00 . A A . 51 ASP C 1 1
20 65030 1 1 51 ASP CA C 11.322 5.875 3.020 1.00 . A A . 51 ASP CA 1 1
20 65031 1 1 51 ASP CB C 11.135 7.117 2.120 1.00 . A A . 51 ASP CB 1 1
20 65032 1 1 51 ASP CG C 10.494 8.287 2.820 1.00 . A A . 51 ASP CG 1 1
20 65033 1 1 51 ASP H H 11.972 5.893 5.033 1.00 . A A . 51 ASP H 1 1
20 65034 1 1 51 ASP HA H 10.373 5.644 3.479 1.00 . A A . 51 ASP HA 1 1
20 65035 1 1 51 ASP HB2 H 12.114 7.435 1.793 1.00 . A A . 51 ASP HB2 1 1
20 65036 1 1 51 ASP HB3 H 10.553 6.861 1.248 1.00 . A A . 51 ASP HB3 1 1
20 65037 1 1 51 ASP N N 12.260 6.135 4.127 1.00 . A A . 51 ASP N 1 1
20 65038 1 1 51 ASP O O 11.230 4.462 1.093 1.00 . A A . 51 ASP O 1 1
20 65039 1 1 51 ASP OD1 O 9.250 8.395 2.804 1.00 . A A . 51 ASP OD1 1 1
20 65040 1 1 51 ASP OD2 O 11.221 9.128 3.393 1.00 . A A . 51 ASP OD2 1 1
20 65041 1 1 52 HIS C C 12.472 1.453 2.706 1.00 . A A . 52 HIS C 1 1
20 65042 1 1 52 HIS CA C 13.046 2.674 2.051 1.00 . A A . 52 HIS CA 1 1
20 65043 1 1 52 HIS CB C 14.567 2.580 1.930 1.00 . A A . 52 HIS CB 1 1
20 65044 1 1 52 HIS CD2 C 15.779 4.818 1.521 1.00 . A A . 52 HIS CD2 1 1
20 65045 1 1 52 HIS CE1 C 15.758 4.819 -0.661 1.00 . A A . 52 HIS CE1 1 1
20 65046 1 1 52 HIS CG C 15.167 3.687 1.131 1.00 . A A . 52 HIS CG 1 1
20 65047 1 1 52 HIS H H 12.968 4.052 3.636 1.00 . A A . 52 HIS H 1 1
20 65048 1 1 52 HIS HA H 12.622 2.735 1.058 1.00 . A A . 52 HIS HA 1 1
20 65049 1 1 52 HIS HB2 H 15.002 2.610 2.918 1.00 . A A . 52 HIS HB2 1 1
20 65050 1 1 52 HIS HB3 H 14.831 1.647 1.457 1.00 . A A . 52 HIS HB3 1 1
20 65051 1 1 52 HIS HD1 H 14.777 3.029 -0.838 1.00 . A A . 52 HIS HD1 1 1
20 65052 1 1 52 HIS HD2 H 15.964 5.114 2.541 1.00 . A A . 52 HIS HD2 1 1
20 65053 1 1 52 HIS HE1 H 15.907 5.109 -1.691 1.00 . A A . 52 HIS HE1 1 1
20 65054 1 1 52 HIS HE2 H 16.414 6.446 0.378 1.00 . A A . 52 HIS HE2 1 1
20 65055 1 1 52 HIS N N 12.614 3.865 2.741 1.00 . A A . 52 HIS N 1 1
20 65056 1 1 52 HIS ND1 N 15.168 3.713 -0.248 1.00 . A A . 52 HIS ND1 1 1
20 65057 1 1 52 HIS NE2 N 16.132 5.502 0.386 1.00 . A A . 52 HIS NE2 1 1
20 65058 1 1 52 HIS O O 12.914 1.041 3.763 1.00 . A A . 52 HIS O 1 1
20 65059 1 1 53 TRP C C 11.251 -1.501 1.906 1.00 . A A . 53 TRP C 1 1
20 65060 1 1 53 TRP CA C 10.779 -0.251 2.627 1.00 . A A . 53 TRP CA 1 1
20 65061 1 1 53 TRP CB C 9.258 -0.067 2.435 1.00 . A A . 53 TRP CB 1 1
20 65062 1 1 53 TRP CD1 C 8.626 2.372 2.003 1.00 . A A . 53 TRP CD1 1 1
20 65063 1 1 53 TRP CD2 C 8.380 1.776 4.128 1.00 . A A . 53 TRP CD2 1 1
20 65064 1 1 53 TRP CE2 C 8.026 3.128 3.984 1.00 . A A . 53 TRP CE2 1 1
20 65065 1 1 53 TRP CE3 C 8.296 1.200 5.387 1.00 . A A . 53 TRP CE3 1 1
20 65066 1 1 53 TRP CG C 8.769 1.309 2.831 1.00 . A A . 53 TRP CG 1 1
20 65067 1 1 53 TRP CH2 C 7.532 3.315 6.269 1.00 . A A . 53 TRP CH2 1 1
20 65068 1 1 53 TRP CZ2 C 7.601 3.904 5.044 1.00 . A A . 53 TRP CZ2 1 1
20 65069 1 1 53 TRP CZ3 C 7.871 1.974 6.449 1.00 . A A . 53 TRP CZ3 1 1
20 65070 1 1 53 TRP H H 11.242 1.248 1.195 1.00 . A A . 53 TRP H 1 1
20 65071 1 1 53 TRP HA H 11.003 -0.338 3.677 1.00 . A A . 53 TRP HA 1 1
20 65072 1 1 53 TRP HB2 H 9.010 -0.225 1.395 1.00 . A A . 53 TRP HB2 1 1
20 65073 1 1 53 TRP HB3 H 8.736 -0.795 3.039 1.00 . A A . 53 TRP HB3 1 1
20 65074 1 1 53 TRP HD1 H 8.836 2.364 0.948 1.00 . A A . 53 TRP HD1 1 1
20 65075 1 1 53 TRP HE1 H 8.013 4.312 2.251 1.00 . A A . 53 TRP HE1 1 1
20 65076 1 1 53 TRP HE3 H 8.557 0.162 5.544 1.00 . A A . 53 TRP HE3 1 1
20 65077 1 1 53 TRP HH2 H 7.207 3.887 7.125 1.00 . A A . 53 TRP HH2 1 1
20 65078 1 1 53 TRP HZ2 H 7.345 4.944 4.910 1.00 . A A . 53 TRP HZ2 1 1
20 65079 1 1 53 TRP HZ3 H 7.803 1.544 7.436 1.00 . A A . 53 TRP HZ3 1 1
20 65080 1 1 53 TRP N N 11.486 0.888 2.076 1.00 . A A . 53 TRP N 1 1
20 65081 1 1 53 TRP NE1 N 8.184 3.447 2.673 1.00 . A A . 53 TRP NE1 1 1
20 65082 1 1 53 TRP O O 11.054 -1.630 0.697 1.00 . A A . 53 TRP O 1 1
20 65083 1 1 54 LEU C C 11.557 -4.784 2.344 1.00 . A A . 54 LEU C 1 1
20 65084 1 1 54 LEU CA C 12.424 -3.601 2.018 1.00 . A A . 54 LEU CA 1 1
20 65085 1 1 54 LEU CB C 13.863 -3.864 2.485 1.00 . A A . 54 LEU CB 1 1
20 65086 1 1 54 LEU CD1 C 14.496 -5.267 0.488 1.00 . A A . 54 LEU CD1 1 1
20 65087 1 1 54 LEU CD2 C 15.918 -5.289 2.488 1.00 . A A . 54 LEU CD2 1 1
20 65088 1 1 54 LEU CG C 14.508 -5.173 1.994 1.00 . A A . 54 LEU CG 1 1
20 65089 1 1 54 LEU H H 12.005 -2.257 3.584 1.00 . A A . 54 LEU H 1 1
20 65090 1 1 54 LEU HA H 12.439 -3.453 0.948 1.00 . A A . 54 LEU HA 1 1
20 65091 1 1 54 LEU HB2 H 14.482 -3.040 2.167 1.00 . A A . 54 LEU HB2 1 1
20 65092 1 1 54 LEU HB3 H 13.860 -3.882 3.565 1.00 . A A . 54 LEU HB3 1 1
20 65093 1 1 54 LEU HD11 H 13.470 -5.310 0.155 1.00 . A A . 54 LEU HD11 1 1
20 65094 1 1 54 LEU HD12 H 15.009 -6.180 0.225 1.00 . A A . 54 LEU HD12 1 1
20 65095 1 1 54 LEU HD13 H 15.000 -4.418 0.057 1.00 . A A . 54 LEU HD13 1 1
20 65096 1 1 54 LEU HD21 H 15.940 -5.270 3.565 1.00 . A A . 54 LEU HD21 1 1
20 65097 1 1 54 LEU HD22 H 16.488 -4.474 2.073 1.00 . A A . 54 LEU HD22 1 1
20 65098 1 1 54 LEU HD23 H 16.302 -6.230 2.122 1.00 . A A . 54 LEU HD23 1 1
20 65099 1 1 54 LEU HG H 13.946 -6.009 2.384 1.00 . A A . 54 LEU HG 1 1
20 65100 1 1 54 LEU N N 11.895 -2.392 2.620 1.00 . A A . 54 LEU N 1 1
20 65101 1 1 54 LEU O O 11.209 -4.998 3.499 1.00 . A A . 54 LEU O 1 1
20 65102 1 1 55 ARG C C 10.897 -7.875 0.705 1.00 . A A . 55 ARG C 1 1
20 65103 1 1 55 ARG CA C 10.410 -6.724 1.542 1.00 . A A . 55 ARG CA 1 1
20 65104 1 1 55 ARG CB C 8.926 -6.509 1.225 1.00 . A A . 55 ARG CB 1 1
20 65105 1 1 55 ARG CD C 7.110 -6.618 -0.460 1.00 . A A . 55 ARG CD 1 1
20 65106 1 1 55 ARG CG C 8.589 -6.372 -0.233 1.00 . A A . 55 ARG CG 1 1
20 65107 1 1 55 ARG CZ C 5.722 -7.070 -2.463 1.00 . A A . 55 ARG CZ 1 1
20 65108 1 1 55 ARG H H 11.540 -5.334 0.433 1.00 . A A . 55 ARG H 1 1
20 65109 1 1 55 ARG HA H 10.494 -7.000 2.582 1.00 . A A . 55 ARG HA 1 1
20 65110 1 1 55 ARG HB2 H 8.280 -7.257 1.650 1.00 . A A . 55 ARG HB2 1 1
20 65111 1 1 55 ARG HB3 H 8.654 -5.572 1.689 1.00 . A A . 55 ARG HB3 1 1
20 65112 1 1 55 ARG HD2 H 6.866 -7.614 -0.122 1.00 . A A . 55 ARG HD2 1 1
20 65113 1 1 55 ARG HD3 H 6.544 -5.895 0.110 1.00 . A A . 55 ARG HD3 1 1
20 65114 1 1 55 ARG HE H 7.335 -5.865 -2.353 1.00 . A A . 55 ARG HE 1 1
20 65115 1 1 55 ARG HG2 H 8.828 -5.367 -0.544 1.00 . A A . 55 ARG HG2 1 1
20 65116 1 1 55 ARG HG3 H 9.162 -7.089 -0.803 1.00 . A A . 55 ARG HG3 1 1
20 65117 1 1 55 ARG HH11 H 5.267 -8.414 -0.951 1.00 . A A . 55 ARG HH11 1 1
20 65118 1 1 55 ARG HH12 H 4.241 -8.465 -2.290 1.00 . A A . 55 ARG HH12 1 1
20 65119 1 1 55 ARG HH21 H 5.960 -6.022 -4.190 1.00 . A A . 55 ARG HH21 1 1
20 65120 1 1 55 ARG HH22 H 4.628 -7.109 -4.187 1.00 . A A . 55 ARG HH22 1 1
20 65121 1 1 55 ARG N N 11.214 -5.556 1.337 1.00 . A A . 55 ARG N 1 1
20 65122 1 1 55 ARG NE N 6.763 -6.494 -1.861 1.00 . A A . 55 ARG NE 1 1
20 65123 1 1 55 ARG NH1 N 5.046 -8.040 -1.868 1.00 . A A . 55 ARG NH1 1 1
20 65124 1 1 55 ARG NH2 N 5.412 -6.719 -3.701 1.00 . A A . 55 ARG NH2 1 1
20 65125 1 1 55 ARG O O 11.602 -7.701 -0.291 1.00 . A A . 55 ARG O 1 1
20 65126 1 1 56 GLN C C 9.475 -11.068 0.668 1.00 . A A . 56 GLN C 1 1
20 65127 1 1 56 GLN CA C 10.725 -10.250 0.477 1.00 . A A . 56 GLN CA 1 1
20 65128 1 1 56 GLN CB C 11.970 -10.951 1.067 1.00 . A A . 56 GLN CB 1 1
20 65129 1 1 56 GLN CD C 12.115 -12.690 -0.785 1.00 . A A . 56 GLN CD 1 1
20 65130 1 1 56 GLN CG C 12.182 -12.418 0.694 1.00 . A A . 56 GLN CG 1 1
20 65131 1 1 56 GLN H H 10.080 -9.047 2.015 1.00 . A A . 56 GLN H 1 1
20 65132 1 1 56 GLN HA H 10.882 -10.064 -0.576 1.00 . A A . 56 GLN HA 1 1
20 65133 1 1 56 GLN HB2 H 12.849 -10.414 0.743 1.00 . A A . 56 GLN HB2 1 1
20 65134 1 1 56 GLN HB3 H 11.922 -10.886 2.142 1.00 . A A . 56 GLN HB3 1 1
20 65135 1 1 56 GLN HE21 H 14.011 -12.280 -0.981 1.00 . A A . 56 GLN HE21 1 1
20 65136 1 1 56 GLN HE22 H 13.241 -12.696 -2.418 1.00 . A A . 56 GLN HE22 1 1
20 65137 1 1 56 GLN HG2 H 13.148 -12.710 1.076 1.00 . A A . 56 GLN HG2 1 1
20 65138 1 1 56 GLN HG3 H 11.447 -13.023 1.196 1.00 . A A . 56 GLN HG3 1 1
20 65139 1 1 56 GLN N N 10.524 -9.016 1.138 1.00 . A A . 56 GLN N 1 1
20 65140 1 1 56 GLN NE2 N 13.198 -12.552 -1.452 1.00 . A A . 56 GLN NE2 1 1
20 65141 1 1 56 GLN O O 9.090 -11.354 1.805 1.00 . A A . 56 GLN O 1 1
20 65142 1 1 56 GLN OE1 O 11.061 -13.001 -1.314 1.00 . A A . 56 GLN OE1 1 1
20 65143 1 1 57 ARG C C 8.132 -13.681 -0.169 1.00 . A A . 57 ARG C 1 1
20 65144 1 1 57 ARG CA C 7.664 -12.253 -0.298 1.00 . A A . 57 ARG CA 1 1
20 65145 1 1 57 ARG CB C 6.668 -12.046 -1.461 1.00 . A A . 57 ARG CB 1 1
20 65146 1 1 57 ARG CD C 6.274 -11.937 -3.943 1.00 . A A . 57 ARG CD 1 1
20 65147 1 1 57 ARG CG C 7.311 -11.973 -2.837 1.00 . A A . 57 ARG CG 1 1
20 65148 1 1 57 ARG CZ C 4.738 -13.554 -5.066 1.00 . A A . 57 ARG CZ 1 1
20 65149 1 1 57 ARG H H 9.090 -11.108 -1.302 1.00 . A A . 57 ARG H 1 1
20 65150 1 1 57 ARG HA H 7.185 -11.994 0.634 1.00 . A A . 57 ARG HA 1 1
20 65151 1 1 57 ARG HB2 H 5.972 -12.871 -1.464 1.00 . A A . 57 ARG HB2 1 1
20 65152 1 1 57 ARG HB3 H 6.119 -11.132 -1.292 1.00 . A A . 57 ARG HB3 1 1
20 65153 1 1 57 ARG HD2 H 5.590 -11.126 -3.744 1.00 . A A . 57 ARG HD2 1 1
20 65154 1 1 57 ARG HD3 H 6.771 -11.770 -4.888 1.00 . A A . 57 ARG HD3 1 1
20 65155 1 1 57 ARG HE H 5.618 -13.807 -3.259 1.00 . A A . 57 ARG HE 1 1
20 65156 1 1 57 ARG HG2 H 7.898 -11.067 -2.885 1.00 . A A . 57 ARG HG2 1 1
20 65157 1 1 57 ARG HG3 H 7.963 -12.820 -2.975 1.00 . A A . 57 ARG HG3 1 1
20 65158 1 1 57 ARG HH11 H 4.899 -11.782 -6.069 1.00 . A A . 57 ARG HH11 1 1
20 65159 1 1 57 ARG HH12 H 3.958 -12.959 -6.859 1.00 . A A . 57 ARG HH12 1 1
20 65160 1 1 57 ARG HH21 H 4.323 -15.401 -4.340 1.00 . A A . 57 ARG HH21 1 1
20 65161 1 1 57 ARG HH22 H 3.615 -15.058 -5.862 1.00 . A A . 57 ARG HH22 1 1
20 65162 1 1 57 ARG N N 8.808 -11.406 -0.407 1.00 . A A . 57 ARG N 1 1
20 65163 1 1 57 ARG NE N 5.507 -13.192 -4.024 1.00 . A A . 57 ARG NE 1 1
20 65164 1 1 57 ARG NH1 N 4.513 -12.708 -6.062 1.00 . A A . 57 ARG NH1 1 1
20 65165 1 1 57 ARG NH2 N 4.181 -14.752 -5.091 1.00 . A A . 57 ARG NH2 1 1
20 65166 1 1 57 ARG O O 8.436 -14.341 -1.155 1.00 . A A . 57 ARG O 1 1
20 65167 1 1 58 GLU C C 10.206 -15.686 1.032 1.00 . A A . 58 GLU C 1 1
20 65168 1 1 58 GLU CA C 8.773 -15.405 1.515 1.00 . A A . 58 GLU CA 1 1
20 65169 1 1 58 GLU CB C 7.780 -16.592 1.371 1.00 . A A . 58 GLU CB 1 1
20 65170 1 1 58 GLU CD C 6.024 -17.831 0.109 1.00 . A A . 58 GLU CD 1 1
20 65171 1 1 58 GLU CG C 7.057 -16.742 0.051 1.00 . A A . 58 GLU CG 1 1
20 65172 1 1 58 GLU H H 7.880 -13.506 1.773 1.00 . A A . 58 GLU H 1 1
20 65173 1 1 58 GLU HA H 8.923 -15.233 2.572 1.00 . A A . 58 GLU HA 1 1
20 65174 1 1 58 GLU HB2 H 8.397 -17.475 1.396 1.00 . A A . 58 GLU HB2 1 1
20 65175 1 1 58 GLU HB3 H 7.063 -16.600 2.177 1.00 . A A . 58 GLU HB3 1 1
20 65176 1 1 58 GLU HG2 H 6.564 -15.808 -0.175 1.00 . A A . 58 GLU HG2 1 1
20 65177 1 1 58 GLU HG3 H 7.771 -16.974 -0.725 1.00 . A A . 58 GLU HG3 1 1
20 65178 1 1 58 GLU N N 8.228 -14.116 1.089 1.00 . A A . 58 GLU N 1 1
20 65179 1 1 58 GLU O O 11.161 -15.526 1.787 1.00 . A A . 58 GLU O 1 1
20 65180 1 1 58 GLU OE1 O 6.378 -19.005 -0.088 1.00 . A A . 58 GLU OE1 1 1
20 65181 1 1 58 GLU OE2 O 4.845 -17.526 0.372 1.00 . A A . 58 GLU OE2 1 1
20 65182 1 1 59 GLY C C 11.481 -16.251 -2.250 1.00 . A A . 59 GLY C 1 1
20 65183 1 1 59 GLY CA C 11.636 -16.304 -0.777 1.00 . A A . 59 GLY CA 1 1
20 65184 1 1 59 GLY H H 9.534 -16.229 -0.718 1.00 . A A . 59 GLY H 1 1
20 65185 1 1 59 GLY HA2 H 12.319 -15.535 -0.447 1.00 . A A . 59 GLY HA2 1 1
20 65186 1 1 59 GLY HA3 H 12.009 -17.276 -0.494 1.00 . A A . 59 GLY HA3 1 1
20 65187 1 1 59 GLY N N 10.341 -16.082 -0.181 1.00 . A A . 59 GLY N 1 1
20 65188 1 1 59 GLY O O 12.263 -16.821 -3.011 1.00 . A A . 59 GLY O 1 1
20 65189 1 1 60 SER C C 10.572 -14.251 -4.719 1.00 . A A . 60 SER C 1 1
20 65190 1 1 60 SER CA C 10.035 -15.481 -3.990 1.00 . A A . 60 SER CA 1 1
20 65191 1 1 60 SER CB C 8.509 -15.495 -3.989 1.00 . A A . 60 SER CB 1 1
20 65192 1 1 60 SER H H 9.995 -14.982 -1.982 1.00 . A A . 60 SER H 1 1
20 65193 1 1 60 SER HA H 10.369 -16.374 -4.495 1.00 . A A . 60 SER HA 1 1
20 65194 1 1 60 SER HB2 H 8.180 -16.315 -3.376 1.00 . A A . 60 SER HB2 1 1
20 65195 1 1 60 SER HB3 H 8.149 -14.633 -3.454 1.00 . A A . 60 SER HB3 1 1
20 65196 1 1 60 SER HG H 8.656 -15.916 -5.868 1.00 . A A . 60 SER HG 1 1
20 65197 1 1 60 SER N N 10.472 -15.532 -2.646 1.00 . A A . 60 SER N 1 1
20 65198 1 1 60 SER O O 10.778 -14.291 -5.932 1.00 . A A . 60 SER O 1 1
20 65199 1 1 60 SER OG O 7.975 -15.528 -5.299 1.00 . A A . 60 SER OG 1 1
20 65200 1 1 61 GLY C C 11.442 -10.818 -3.713 1.00 . A A . 61 GLY C 1 1
20 65201 1 1 61 GLY CA C 11.287 -11.986 -4.642 1.00 . A A . 61 GLY CA 1 1
20 65202 1 1 61 GLY H H 10.686 -13.165 -3.021 1.00 . A A . 61 GLY H 1 1
20 65203 1 1 61 GLY HA2 H 12.241 -12.183 -5.108 1.00 . A A . 61 GLY HA2 1 1
20 65204 1 1 61 GLY HA3 H 10.586 -11.715 -5.409 1.00 . A A . 61 GLY HA3 1 1
20 65205 1 1 61 GLY N N 10.809 -13.174 -3.999 1.00 . A A . 61 GLY N 1 1
20 65206 1 1 61 GLY O O 10.564 -10.546 -2.876 1.00 . A A . 61 GLY O 1 1
20 65207 1 1 62 TRP C C 12.277 -7.732 -3.735 1.00 . A A . 62 TRP C 1 1
20 65208 1 1 62 TRP CA C 12.854 -8.965 -3.085 1.00 . A A . 62 TRP CA 1 1
20 65209 1 1 62 TRP CB C 14.365 -8.801 -2.928 1.00 . A A . 62 TRP CB 1 1
20 65210 1 1 62 TRP CD1 C 15.584 -10.981 -2.363 1.00 . A A . 62 TRP CD1 1 1
20 65211 1 1 62 TRP CD2 C 15.090 -9.695 -0.622 1.00 . A A . 62 TRP CD2 1 1
20 65212 1 1 62 TRP CE2 C 15.739 -10.838 -0.148 1.00 . A A . 62 TRP CE2 1 1
20 65213 1 1 62 TRP CE3 C 14.686 -8.736 0.277 1.00 . A A . 62 TRP CE3 1 1
20 65214 1 1 62 TRP CG C 14.991 -9.804 -2.028 1.00 . A A . 62 TRP CG 1 1
20 65215 1 1 62 TRP CH2 C 15.585 -10.074 2.056 1.00 . A A . 62 TRP CH2 1 1
20 65216 1 1 62 TRP CZ2 C 15.991 -11.043 1.195 1.00 . A A . 62 TRP CZ2 1 1
20 65217 1 1 62 TRP CZ3 C 14.938 -8.928 1.600 1.00 . A A . 62 TRP CZ3 1 1
20 65218 1 1 62 TRP H H 13.188 -10.432 -4.539 1.00 . A A . 62 TRP H 1 1
20 65219 1 1 62 TRP HA H 12.420 -9.081 -2.105 1.00 . A A . 62 TRP HA 1 1
20 65220 1 1 62 TRP HB2 H 14.834 -8.896 -3.896 1.00 . A A . 62 TRP HB2 1 1
20 65221 1 1 62 TRP HB3 H 14.571 -7.817 -2.530 1.00 . A A . 62 TRP HB3 1 1
20 65222 1 1 62 TRP HD1 H 15.673 -11.360 -3.371 1.00 . A A . 62 TRP HD1 1 1
20 65223 1 1 62 TRP HE1 H 16.476 -12.479 -1.147 1.00 . A A . 62 TRP HE1 1 1
20 65224 1 1 62 TRP HE3 H 14.179 -7.848 -0.065 1.00 . A A . 62 TRP HE3 1 1
20 65225 1 1 62 TRP HH2 H 15.758 -10.182 3.117 1.00 . A A . 62 TRP HH2 1 1
20 65226 1 1 62 TRP HZ2 H 16.494 -11.930 1.551 1.00 . A A . 62 TRP HZ2 1 1
20 65227 1 1 62 TRP HZ3 H 14.629 -8.163 2.291 1.00 . A A . 62 TRP HZ3 1 1
20 65228 1 1 62 TRP N N 12.547 -10.138 -3.858 1.00 . A A . 62 TRP N 1 1
20 65229 1 1 62 TRP NE1 N 16.022 -11.612 -1.217 1.00 . A A . 62 TRP NE1 1 1
20 65230 1 1 62 TRP O O 12.143 -7.671 -4.967 1.00 . A A . 62 TRP O 1 1
20 65231 1 1 63 GLU C C 11.828 -4.434 -2.438 1.00 . A A . 63 GLU C 1 1
20 65232 1 1 63 GLU CA C 11.399 -5.521 -3.399 1.00 . A A . 63 GLU CA 1 1
20 65233 1 1 63 GLU CB C 9.871 -5.572 -3.422 1.00 . A A . 63 GLU CB 1 1
20 65234 1 1 63 GLU CD C 7.721 -4.411 -4.046 1.00 . A A . 63 GLU CD 1 1
20 65235 1 1 63 GLU CG C 9.224 -4.394 -4.144 1.00 . A A . 63 GLU CG 1 1
20 65236 1 1 63 GLU H H 12.050 -6.882 -1.950 1.00 . A A . 63 GLU H 1 1
20 65237 1 1 63 GLU HA H 11.770 -5.319 -4.392 1.00 . A A . 63 GLU HA 1 1
20 65238 1 1 63 GLU HB2 H 9.495 -6.520 -3.774 1.00 . A A . 63 GLU HB2 1 1
20 65239 1 1 63 GLU HB3 H 9.568 -5.503 -2.388 1.00 . A A . 63 GLU HB3 1 1
20 65240 1 1 63 GLU HG2 H 9.631 -3.471 -3.770 1.00 . A A . 63 GLU HG2 1 1
20 65241 1 1 63 GLU HG3 H 9.494 -4.433 -5.185 1.00 . A A . 63 GLU HG3 1 1
20 65242 1 1 63 GLU N N 11.936 -6.764 -2.923 1.00 . A A . 63 GLU N 1 1
20 65243 1 1 63 GLU O O 11.735 -4.611 -1.220 1.00 . A A . 63 GLU O 1 1
20 65244 1 1 63 GLU OE1 O 7.179 -3.895 -3.058 1.00 . A A . 63 GLU OE1 1 1
20 65245 1 1 63 GLU OE2 O 7.051 -4.984 -4.943 1.00 . A A . 63 GLU OE2 1 1
20 65246 1 1 64 LEU C C 11.948 -1.009 -2.605 1.00 . A A . 64 LEU C 1 1
20 65247 1 1 64 LEU CA C 12.676 -2.238 -2.129 1.00 . A A . 64 LEU CA 1 1
20 65248 1 1 64 LEU CB C 14.184 -1.987 -2.151 1.00 . A A . 64 LEU CB 1 1
20 65249 1 1 64 LEU CD1 C 14.429 -1.092 0.189 1.00 . A A . 64 LEU CD1 1 1
20 65250 1 1 64 LEU CD2 C 16.122 -0.538 -1.520 1.00 . A A . 64 LEU CD2 1 1
20 65251 1 1 64 LEU CG C 14.672 -0.820 -1.278 1.00 . A A . 64 LEU CG 1 1
20 65252 1 1 64 LEU H H 12.430 -3.292 -3.927 1.00 . A A . 64 LEU H 1 1
20 65253 1 1 64 LEU HA H 12.369 -2.459 -1.117 1.00 . A A . 64 LEU HA 1 1
20 65254 1 1 64 LEU HB2 H 14.682 -2.889 -1.825 1.00 . A A . 64 LEU HB2 1 1
20 65255 1 1 64 LEU HB3 H 14.476 -1.786 -3.172 1.00 . A A . 64 LEU HB3 1 1
20 65256 1 1 64 LEU HD11 H 14.795 -0.266 0.779 1.00 . A A . 64 LEU HD11 1 1
20 65257 1 1 64 LEU HD12 H 14.956 -1.992 0.471 1.00 . A A . 64 LEU HD12 1 1
20 65258 1 1 64 LEU HD13 H 13.372 -1.222 0.366 1.00 . A A . 64 LEU HD13 1 1
20 65259 1 1 64 LEU HD21 H 16.256 -0.297 -2.563 1.00 . A A . 64 LEU HD21 1 1
20 65260 1 1 64 LEU HD22 H 16.714 -1.400 -1.254 1.00 . A A . 64 LEU HD22 1 1
20 65261 1 1 64 LEU HD23 H 16.417 0.309 -0.917 1.00 . A A . 64 LEU HD23 1 1
20 65262 1 1 64 LEU HG H 14.107 0.062 -1.539 1.00 . A A . 64 LEU HG 1 1
20 65263 1 1 64 LEU N N 12.312 -3.352 -2.952 1.00 . A A . 64 LEU N 1 1
20 65264 1 1 64 LEU O O 11.924 -0.712 -3.803 1.00 . A A . 64 LEU O 1 1
20 65265 1 1 65 LYS C C 11.586 2.064 -1.740 1.00 . A A . 65 LYS C 1 1
20 65266 1 1 65 LYS CA C 10.655 0.886 -2.011 1.00 . A A . 65 LYS CA 1 1
20 65267 1 1 65 LYS CB C 9.449 1.021 -1.095 1.00 . A A . 65 LYS CB 1 1
20 65268 1 1 65 LYS CD C 7.466 1.596 -2.532 1.00 . A A . 65 LYS CD 1 1
20 65269 1 1 65 LYS CE C 6.457 0.683 -1.862 1.00 . A A . 65 LYS CE 1 1
20 65270 1 1 65 LYS CG C 8.458 2.109 -1.512 1.00 . A A . 65 LYS CG 1 1
20 65271 1 1 65 LYS H H 11.419 -0.621 -0.761 1.00 . A A . 65 LYS H 1 1
20 65272 1 1 65 LYS HA H 10.332 0.868 -3.042 1.00 . A A . 65 LYS HA 1 1
20 65273 1 1 65 LYS HB2 H 8.946 0.065 -1.068 1.00 . A A . 65 LYS HB2 1 1
20 65274 1 1 65 LYS HB3 H 9.831 1.238 -0.112 1.00 . A A . 65 LYS HB3 1 1
20 65275 1 1 65 LYS HD2 H 6.940 2.409 -3.007 1.00 . A A . 65 LYS HD2 1 1
20 65276 1 1 65 LYS HD3 H 8.009 1.021 -3.264 1.00 . A A . 65 LYS HD3 1 1
20 65277 1 1 65 LYS HE2 H 6.952 -0.014 -1.209 1.00 . A A . 65 LYS HE2 1 1
20 65278 1 1 65 LYS HE3 H 5.886 1.328 -1.210 1.00 . A A . 65 LYS HE3 1 1
20 65279 1 1 65 LYS HG2 H 7.892 2.461 -0.663 1.00 . A A . 65 LYS HG2 1 1
20 65280 1 1 65 LYS HG3 H 9.009 2.927 -1.952 1.00 . A A . 65 LYS HG3 1 1
20 65281 1 1 65 LYS HZ1 H 4.959 0.818 -3.286 1.00 . A A . 65 LYS HZ1 1 1
20 65282 1 1 65 LYS HZ2 H 4.845 -0.562 -2.355 1.00 . A A . 65 LYS HZ2 1 1
20 65283 1 1 65 LYS HZ3 H 5.979 -0.483 -3.593 1.00 . A A . 65 LYS HZ3 1 1
20 65284 1 1 65 LYS N N 11.369 -0.305 -1.692 1.00 . A A . 65 LYS N 1 1
20 65285 1 1 65 LYS NZ N 5.517 0.069 -2.832 1.00 . A A . 65 LYS NZ 1 1
20 65286 1 1 65 LYS O O 12.307 2.071 -0.739 1.00 . A A . 65 LYS O 1 1
20 65287 1 1 66 CYS C C 11.496 5.434 -2.685 1.00 . A A . 66 CYS C 1 1
20 65288 1 1 66 CYS CA C 12.384 4.209 -2.486 1.00 . A A . 66 CYS CA 1 1
20 65289 1 1 66 CYS CB C 13.503 4.178 -3.537 1.00 . A A . 66 CYS CB 1 1
20 65290 1 1 66 CYS H H 11.016 2.931 -3.420 1.00 . A A . 66 CYS H 1 1
20 65291 1 1 66 CYS HA H 12.823 4.229 -1.500 1.00 . A A . 66 CYS HA 1 1
20 65292 1 1 66 CYS HB2 H 13.034 3.991 -4.489 1.00 . A A . 66 CYS HB2 1 1
20 65293 1 1 66 CYS HB3 H 14.006 5.127 -3.608 1.00 . A A . 66 CYS HB3 1 1
20 65294 1 1 66 CYS HG H 14.674 2.109 -4.406 1.00 . A A . 66 CYS HG 1 1
20 65295 1 1 66 CYS N N 11.585 3.017 -2.618 1.00 . A A . 66 CYS N 1 1
20 65296 1 1 66 CYS O O 10.568 5.363 -3.435 1.00 . A A . 66 CYS O 1 1
20 65297 1 1 66 CYS SG S 14.718 2.857 -3.310 1.00 . A A . 66 CYS SG 1 1
20 65298 1 1 67 PRO C C 11.124 8.565 -3.465 1.00 . A A . 67 PRO C 1 1
20 65299 1 1 67 PRO CA C 10.944 7.819 -2.129 1.00 . A A . 67 PRO CA 1 1
20 65300 1 1 67 PRO CB C 11.493 8.683 -0.995 1.00 . A A . 67 PRO CB 1 1
20 65301 1 1 67 PRO CD C 12.918 6.775 -1.105 1.00 . A A . 67 PRO CD 1 1
20 65302 1 1 67 PRO CG C 12.914 8.256 -0.865 1.00 . A A . 67 PRO CG 1 1
20 65303 1 1 67 PRO HA H 9.898 7.614 -1.959 1.00 . A A . 67 PRO HA 1 1
20 65304 1 1 67 PRO HB2 H 11.411 9.726 -1.264 1.00 . A A . 67 PRO HB2 1 1
20 65305 1 1 67 PRO HB3 H 10.941 8.495 -0.088 1.00 . A A . 67 PRO HB3 1 1
20 65306 1 1 67 PRO HD2 H 13.846 6.467 -1.565 1.00 . A A . 67 PRO HD2 1 1
20 65307 1 1 67 PRO HD3 H 12.760 6.242 -0.180 1.00 . A A . 67 PRO HD3 1 1
20 65308 1 1 67 PRO HG2 H 13.515 8.756 -1.611 1.00 . A A . 67 PRO HG2 1 1
20 65309 1 1 67 PRO HG3 H 13.280 8.477 0.125 1.00 . A A . 67 PRO HG3 1 1
20 65310 1 1 67 PRO N N 11.782 6.576 -2.026 1.00 . A A . 67 PRO N 1 1
20 65311 1 1 67 PRO O O 10.835 9.762 -3.569 1.00 . A A . 67 PRO O 1 1
20 65312 1 1 68 GLY C C 13.156 9.135 -5.856 1.00 . A A . 68 GLY C 1 1
20 65313 1 1 68 GLY CA C 11.830 8.446 -5.783 1.00 . A A . 68 GLY CA 1 1
20 65314 1 1 68 GLY H H 11.808 6.914 -4.309 1.00 . A A . 68 GLY H 1 1
20 65315 1 1 68 GLY HA2 H 11.818 7.644 -6.507 1.00 . A A . 68 GLY HA2 1 1
20 65316 1 1 68 GLY HA3 H 11.035 9.135 -6.017 1.00 . A A . 68 GLY HA3 1 1
20 65317 1 1 68 GLY N N 11.610 7.858 -4.469 1.00 . A A . 68 GLY N 1 1
20 65318 1 1 68 GLY O O 13.590 9.594 -6.912 1.00 . A A . 68 GLY O 1 1
20 65319 1 1 69 VAL C C 15.952 8.606 -4.088 1.00 . A A . 69 VAL C 1 1
20 65320 1 1 69 VAL CA C 15.071 9.753 -4.569 1.00 . A A . 69 VAL CA 1 1
20 65321 1 1 69 VAL CB C 15.045 10.887 -3.507 1.00 . A A . 69 VAL CB 1 1
20 65322 1 1 69 VAL CG1 C 16.405 11.515 -3.363 1.00 . A A . 69 VAL CG1 1 1
20 65323 1 1 69 VAL CG2 C 14.017 11.946 -3.876 1.00 . A A . 69 VAL CG2 1 1
20 65324 1 1 69 VAL H H 13.370 8.855 -3.914 1.00 . A A . 69 VAL H 1 1
20 65325 1 1 69 VAL HA H 15.390 10.156 -5.519 1.00 . A A . 69 VAL HA 1 1
20 65326 1 1 69 VAL HB H 14.755 10.457 -2.558 1.00 . A A . 69 VAL HB 1 1
20 65327 1 1 69 VAL HG11 H 17.113 10.757 -3.063 1.00 . A A . 69 VAL HG11 1 1
20 65328 1 1 69 VAL HG12 H 16.373 12.298 -2.619 1.00 . A A . 69 VAL HG12 1 1
20 65329 1 1 69 VAL HG13 H 16.707 11.931 -4.313 1.00 . A A . 69 VAL HG13 1 1
20 65330 1 1 69 VAL HG21 H 14.012 12.728 -3.130 1.00 . A A . 69 VAL HG21 1 1
20 65331 1 1 69 VAL HG22 H 13.040 11.494 -3.933 1.00 . A A . 69 VAL HG22 1 1
20 65332 1 1 69 VAL HG23 H 14.272 12.370 -4.837 1.00 . A A . 69 VAL HG23 1 1
20 65333 1 1 69 VAL N N 13.789 9.207 -4.722 1.00 . A A . 69 VAL N 1 1
20 65334 1 1 69 VAL O O 15.601 7.922 -3.116 1.00 . A A . 69 VAL O 1 1
20 65335 1 1 70 THR C C 18.656 7.521 -3.121 1.00 . A A . 70 THR C 1 1
20 65336 1 1 70 THR CA C 17.928 7.255 -4.448 1.00 . A A . 70 THR CA 1 1
20 65337 1 1 70 THR CB C 18.951 7.046 -5.592 1.00 . A A . 70 THR CB 1 1
20 65338 1 1 70 THR CG2 C 19.787 5.800 -5.362 1.00 . A A . 70 THR CG2 1 1
20 65339 1 1 70 THR H H 17.258 8.917 -5.557 1.00 . A A . 70 THR H 1 1
20 65340 1 1 70 THR HA H 17.329 6.360 -4.349 1.00 . A A . 70 THR HA 1 1
20 65341 1 1 70 THR HB H 19.595 7.911 -5.649 1.00 . A A . 70 THR HB 1 1
20 65342 1 1 70 THR HG1 H 18.711 6.245 -7.370 1.00 . A A . 70 THR HG1 1 1
20 65343 1 1 70 THR HG21 H 20.306 5.881 -4.419 1.00 . A A . 70 THR HG21 1 1
20 65344 1 1 70 THR HG22 H 20.507 5.698 -6.159 1.00 . A A . 70 THR HG22 1 1
20 65345 1 1 70 THR HG23 H 19.143 4.933 -5.345 1.00 . A A . 70 THR HG23 1 1
20 65346 1 1 70 THR N N 17.040 8.359 -4.777 1.00 . A A . 70 THR N 1 1
20 65347 1 1 70 THR O O 18.804 6.625 -2.277 1.00 . A A . 70 THR O 1 1
20 65348 1 1 70 THR OG1 O 18.239 6.894 -6.834 1.00 . A A . 70 THR OG1 1 1
20 65349 1 1 71 GLY C C 20.490 10.447 -2.089 1.00 . A A . 71 GLY C 1 1
20 65350 1 1 71 GLY CA C 19.786 9.169 -1.782 1.00 . A A . 71 GLY CA 1 1
20 65351 1 1 71 GLY H H 18.918 9.394 -3.673 1.00 . A A . 71 GLY H 1 1
20 65352 1 1 71 GLY HA2 H 19.086 9.299 -0.973 1.00 . A A . 71 GLY HA2 1 1
20 65353 1 1 71 GLY HA3 H 20.515 8.427 -1.499 1.00 . A A . 71 GLY HA3 1 1
20 65354 1 1 71 GLY N N 19.077 8.745 -2.958 1.00 . A A . 71 GLY N 1 1
20 65355 1 1 71 GLY O O 21.695 10.597 -1.863 1.00 . A A . 71 GLY O 1 1
20 65356 1 1 72 VAL C C 19.935 13.730 -2.129 1.00 . A A . 72 VAL C 1 1
20 65357 1 1 72 VAL CA C 20.228 12.617 -3.122 1.00 . A A . 72 VAL CA 1 1
20 65358 1 1 72 VAL CB C 19.529 12.973 -4.466 1.00 . A A . 72 VAL CB 1 1
20 65359 1 1 72 VAL CG1 C 20.125 14.216 -5.099 1.00 . A A . 72 VAL CG1 1 1
20 65360 1 1 72 VAL CG2 C 19.526 11.791 -5.437 1.00 . A A . 72 VAL CG2 1 1
20 65361 1 1 72 VAL H H 18.764 11.182 -2.642 1.00 . A A . 72 VAL H 1 1
20 65362 1 1 72 VAL HA H 21.290 12.538 -3.302 1.00 . A A . 72 VAL HA 1 1
20 65363 1 1 72 VAL HB H 18.503 13.213 -4.225 1.00 . A A . 72 VAL HB 1 1
20 65364 1 1 72 VAL HG11 H 19.607 14.428 -6.022 1.00 . A A . 72 VAL HG11 1 1
20 65365 1 1 72 VAL HG12 H 21.177 14.059 -5.293 1.00 . A A . 72 VAL HG12 1 1
20 65366 1 1 72 VAL HG13 H 20.000 15.048 -4.421 1.00 . A A . 72 VAL HG13 1 1
20 65367 1 1 72 VAL HG21 H 19.063 12.088 -6.366 1.00 . A A . 72 VAL HG21 1 1
20 65368 1 1 72 VAL HG22 H 18.939 10.989 -5.008 1.00 . A A . 72 VAL HG22 1 1
20 65369 1 1 72 VAL HG23 H 20.534 11.451 -5.621 1.00 . A A . 72 VAL HG23 1 1
20 65370 1 1 72 VAL N N 19.726 11.361 -2.622 1.00 . A A . 72 VAL N 1 1
20 65371 1 1 72 VAL O O 20.701 14.686 -2.015 1.00 . A A . 72 VAL O 1 1
20 65372 1 1 73 SER C C 17.628 15.730 -1.178 1.00 . A A . 73 SER C 1 1
20 65373 1 1 73 SER CA C 18.305 14.560 -0.465 1.00 . A A . 73 SER CA 1 1
20 65374 1 1 73 SER CB C 19.370 15.031 0.550 1.00 . A A . 73 SER CB 1 1
20 65375 1 1 73 SER H H 18.301 12.751 -1.527 1.00 . A A . 73 SER H 1 1
20 65376 1 1 73 SER HA H 17.521 14.044 0.070 1.00 . A A . 73 SER HA 1 1
20 65377 1 1 73 SER HB2 H 20.199 15.476 0.019 1.00 . A A . 73 SER HB2 1 1
20 65378 1 1 73 SER HB3 H 18.936 15.758 1.219 1.00 . A A . 73 SER HB3 1 1
20 65379 1 1 73 SER HG H 19.262 13.867 2.072 1.00 . A A . 73 SER HG 1 1
20 65380 1 1 73 SER N N 18.820 13.577 -1.416 1.00 . A A . 73 SER N 1 1
20 65381 1 1 73 SER O O 18.122 16.251 -2.200 1.00 . A A . 73 SER O 1 1
20 65382 1 1 73 SER OG O 19.853 13.933 1.313 1.00 . A A . 73 SER OG 1 1
20 65383 1 1 74 GLY C C 14.255 16.881 -1.003 1.00 . A A . 74 GLY C 1 1
20 65384 1 1 74 GLY CA C 15.715 17.158 -1.230 1.00 . A A . 74 GLY CA 1 1
20 65385 1 1 74 GLY H H 16.130 15.620 0.105 1.00 . A A . 74 GLY H 1 1
20 65386 1 1 74 GLY HA2 H 15.998 18.087 -0.756 1.00 . A A . 74 GLY HA2 1 1
20 65387 1 1 74 GLY HA3 H 15.902 17.219 -2.290 1.00 . A A . 74 GLY HA3 1 1
20 65388 1 1 74 GLY N N 16.490 16.096 -0.673 1.00 . A A . 74 GLY N 1 1
20 65389 1 1 74 GLY O O 13.852 16.626 0.141 1.00 . A A . 74 GLY O 1 1
20 65390 1 1 75 PRO C C 11.798 15.068 -2.067 1.00 . A A . 75 PRO C 1 1
20 65391 1 1 75 PRO CA C 12.024 16.583 -1.944 1.00 . A A . 75 PRO CA 1 1
20 65392 1 1 75 PRO CB C 11.431 17.315 -3.151 1.00 . A A . 75 PRO CB 1 1
20 65393 1 1 75 PRO CD C 13.822 17.218 -3.448 1.00 . A A . 75 PRO CD 1 1
20 65394 1 1 75 PRO CG C 12.504 17.268 -4.189 1.00 . A A . 75 PRO CG 1 1
20 65395 1 1 75 PRO HA H 11.595 16.956 -1.028 1.00 . A A . 75 PRO HA 1 1
20 65396 1 1 75 PRO HB2 H 10.540 16.803 -3.482 1.00 . A A . 75 PRO HB2 1 1
20 65397 1 1 75 PRO HB3 H 11.192 18.332 -2.879 1.00 . A A . 75 PRO HB3 1 1
20 65398 1 1 75 PRO HD2 H 14.452 16.444 -3.862 1.00 . A A . 75 PRO HD2 1 1
20 65399 1 1 75 PRO HD3 H 14.316 18.177 -3.500 1.00 . A A . 75 PRO HD3 1 1
20 65400 1 1 75 PRO HG2 H 12.384 16.386 -4.800 1.00 . A A . 75 PRO HG2 1 1
20 65401 1 1 75 PRO HG3 H 12.455 18.155 -4.805 1.00 . A A . 75 PRO HG3 1 1
20 65402 1 1 75 PRO N N 13.435 16.895 -2.056 1.00 . A A . 75 PRO N 1 1
20 65403 1 1 75 PRO O O 12.742 14.276 -1.943 1.00 . A A . 75 PRO O 1 1
20 65404 1 1 76 HIS C C 9.535 13.076 -3.804 1.00 . A A . 76 HIS C 1 1
20 65405 1 1 76 HIS CA C 10.285 13.267 -2.505 1.00 . A A . 76 HIS CA 1 1
20 65406 1 1 76 HIS CB C 9.603 12.583 -1.287 1.00 . A A . 76 HIS CB 1 1
20 65407 1 1 76 HIS CD2 C 7.023 13.037 -1.254 1.00 . A A . 76 HIS CD2 1 1
20 65408 1 1 76 HIS CE1 C 6.963 14.358 0.489 1.00 . A A . 76 HIS CE1 1 1
20 65409 1 1 76 HIS CG C 8.299 13.186 -0.811 1.00 . A A . 76 HIS CG 1 1
20 65410 1 1 76 HIS H H 9.850 15.324 -2.336 1.00 . A A . 76 HIS H 1 1
20 65411 1 1 76 HIS HA H 11.253 12.812 -2.663 1.00 . A A . 76 HIS HA 1 1
20 65412 1 1 76 HIS HB2 H 9.428 11.548 -1.537 1.00 . A A . 76 HIS HB2 1 1
20 65413 1 1 76 HIS HB3 H 10.304 12.603 -0.465 1.00 . A A . 76 HIS HB3 1 1
20 65414 1 1 76 HIS HD1 H 8.985 14.334 0.813 1.00 . A A . 76 HIS HD1 1 1
20 65415 1 1 76 HIS HD2 H 6.706 12.447 -2.102 1.00 . A A . 76 HIS HD2 1 1
20 65416 1 1 76 HIS HE1 H 6.606 15.005 1.277 1.00 . A A . 76 HIS HE1 1 1
20 65417 1 1 76 HIS HE2 H 5.235 13.742 -0.398 1.00 . A A . 76 HIS HE2 1 1
20 65418 1 1 76 HIS N N 10.576 14.663 -2.293 1.00 . A A . 76 HIS N 1 1
20 65419 1 1 76 HIS ND1 N 8.220 14.022 0.279 1.00 . A A . 76 HIS ND1 1 1
20 65420 1 1 76 HIS NE2 N 6.219 13.778 -0.426 1.00 . A A . 76 HIS NE2 1 1
20 65421 1 1 76 HIS O O 8.433 13.586 -3.987 1.00 . A A . 76 HIS O 1 1
20 65422 1 1 77 ASN C C 8.657 10.993 -6.166 1.00 . A A . 77 ASN C 1 1
20 65423 1 1 77 ASN CA C 9.657 12.135 -6.058 1.00 . A A . 77 ASN CA 1 1
20 65424 1 1 77 ASN CB C 10.874 11.846 -6.961 1.00 . A A . 77 ASN CB 1 1
20 65425 1 1 77 ASN CG C 11.875 12.977 -6.999 1.00 . A A . 77 ASN CG 1 1
20 65426 1 1 77 ASN H H 10.927 11.817 -4.401 1.00 . A A . 77 ASN H 1 1
20 65427 1 1 77 ASN HA H 9.200 13.054 -6.392 1.00 . A A . 77 ASN HA 1 1
20 65428 1 1 77 ASN HB2 H 11.395 10.997 -6.549 1.00 . A A . 77 ASN HB2 1 1
20 65429 1 1 77 ASN HB3 H 10.589 11.601 -7.970 1.00 . A A . 77 ASN HB3 1 1
20 65430 1 1 77 ASN HD21 H 13.338 11.688 -7.319 1.00 . A A . 77 ASN HD21 1 1
20 65431 1 1 77 ASN HD22 H 13.811 13.342 -7.222 1.00 . A A . 77 ASN HD22 1 1
20 65432 1 1 77 ASN N N 10.129 12.317 -4.680 1.00 . A A . 77 ASN N 1 1
20 65433 1 1 77 ASN ND2 N 13.124 12.640 -7.201 1.00 . A A . 77 ASN ND2 1 1
20 65434 1 1 77 ASN O O 8.474 10.428 -7.250 1.00 . A A . 77 ASN O 1 1
20 65435 1 1 77 ASN OD1 O 11.526 14.153 -6.846 1.00 . A A . 77 ASN OD1 1 1
20 65436 1 1 78 GLU C C 7.740 8.250 -4.955 1.00 . A A . 78 GLU C 1 1
20 65437 1 1 78 GLU CA C 7.031 9.584 -4.935 1.00 . A A . 78 GLU CA 1 1
20 65438 1 1 78 GLU CB C 5.887 9.628 -5.956 1.00 . A A . 78 GLU CB 1 1
20 65439 1 1 78 GLU CD C 3.804 10.756 -6.758 1.00 . A A . 78 GLU CD 1 1
20 65440 1 1 78 GLU CG C 4.935 10.790 -5.770 1.00 . A A . 78 GLU CG 1 1
20 65441 1 1 78 GLU H H 8.140 11.264 -4.271 1.00 . A A . 78 GLU H 1 1
20 65442 1 1 78 GLU HA H 6.614 9.679 -3.941 1.00 . A A . 78 GLU HA 1 1
20 65443 1 1 78 GLU HB2 H 6.312 9.695 -6.945 1.00 . A A . 78 GLU HB2 1 1
20 65444 1 1 78 GLU HB3 H 5.324 8.710 -5.880 1.00 . A A . 78 GLU HB3 1 1
20 65445 1 1 78 GLU HG2 H 4.522 10.742 -4.773 1.00 . A A . 78 GLU HG2 1 1
20 65446 1 1 78 GLU HG3 H 5.481 11.715 -5.891 1.00 . A A . 78 GLU HG3 1 1
20 65447 1 1 78 GLU N N 7.980 10.700 -5.051 1.00 . A A . 78 GLU N 1 1
20 65448 1 1 78 GLU O O 8.798 8.104 -5.551 1.00 . A A . 78 GLU O 1 1
20 65449 1 1 78 GLU OE1 O 2.874 9.939 -6.583 1.00 . A A . 78 GLU OE1 1 1
20 65450 1 1 78 GLU OE2 O 3.807 11.553 -7.718 1.00 . A A . 78 GLU OE2 1 1
20 65451 1 1 79 TYR C C 8.007 5.255 -5.449 1.00 . A A . 79 TYR C 1 1
20 65452 1 1 79 TYR CA C 7.794 6.009 -4.142 1.00 . A A . 79 TYR CA 1 1
20 65453 1 1 79 TYR CB C 7.066 5.140 -3.131 1.00 . A A . 79 TYR CB 1 1
20 65454 1 1 79 TYR CD1 C 8.124 5.520 -0.875 1.00 . A A . 79 TYR CD1 1 1
20 65455 1 1 79 TYR CD2 C 5.942 6.402 -1.251 1.00 . A A . 79 TYR CD2 1 1
20 65456 1 1 79 TYR CE1 C 8.108 6.016 0.408 1.00 . A A . 79 TYR CE1 1 1
20 65457 1 1 79 TYR CE2 C 5.921 6.900 0.037 1.00 . A A . 79 TYR CE2 1 1
20 65458 1 1 79 TYR CG C 7.042 5.701 -1.729 1.00 . A A . 79 TYR CG 1 1
20 65459 1 1 79 TYR CZ C 7.008 6.703 0.862 1.00 . A A . 79 TYR CZ 1 1
20 65460 1 1 79 TYR H H 6.274 7.441 -3.916 1.00 . A A . 79 TYR H 1 1
20 65461 1 1 79 TYR HA H 8.774 6.216 -3.737 1.00 . A A . 79 TYR HA 1 1
20 65462 1 1 79 TYR HB2 H 6.048 4.955 -3.442 1.00 . A A . 79 TYR HB2 1 1
20 65463 1 1 79 TYR HB3 H 7.598 4.202 -3.092 1.00 . A A . 79 TYR HB3 1 1
20 65464 1 1 79 TYR HD1 H 8.993 4.982 -1.234 1.00 . A A . 79 TYR HD1 1 1
20 65465 1 1 79 TYR HD2 H 5.094 6.552 -1.902 1.00 . A A . 79 TYR HD2 1 1
20 65466 1 1 79 TYR HE1 H 8.956 5.859 1.058 1.00 . A A . 79 TYR HE1 1 1
20 65467 1 1 79 TYR HE2 H 5.057 7.442 0.392 1.00 . A A . 79 TYR HE2 1 1
20 65468 1 1 79 TYR HH H 7.844 7.602 2.368 1.00 . A A . 79 TYR HH 1 1
20 65469 1 1 79 TYR N N 7.161 7.287 -4.301 1.00 . A A . 79 TYR N 1 1
20 65470 1 1 79 TYR O O 7.068 4.994 -6.200 1.00 . A A . 79 TYR O 1 1
20 65471 1 1 79 TYR OH O 6.991 7.190 2.145 1.00 . A A . 79 TYR OH 1 1
20 65472 1 1 80 VAL C C 10.065 2.755 -6.267 1.00 . A A . 80 VAL C 1 1
20 65473 1 1 80 VAL CA C 9.686 4.127 -6.806 1.00 . A A . 80 VAL CA 1 1
20 65474 1 1 80 VAL CB C 10.889 4.781 -7.559 1.00 . A A . 80 VAL CB 1 1
20 65475 1 1 80 VAL CG1 C 10.485 6.103 -8.184 1.00 . A A . 80 VAL CG1 1 1
20 65476 1 1 80 VAL CG2 C 12.082 4.976 -6.639 1.00 . A A . 80 VAL CG2 1 1
20 65477 1 1 80 VAL H H 9.919 5.220 -5.034 1.00 . A A . 80 VAL H 1 1
20 65478 1 1 80 VAL HA H 8.843 4.022 -7.473 1.00 . A A . 80 VAL HA 1 1
20 65479 1 1 80 VAL HB H 11.188 4.118 -8.353 1.00 . A A . 80 VAL HB 1 1
20 65480 1 1 80 VAL HG11 H 11.338 6.546 -8.679 1.00 . A A . 80 VAL HG11 1 1
20 65481 1 1 80 VAL HG12 H 10.119 6.770 -7.418 1.00 . A A . 80 VAL HG12 1 1
20 65482 1 1 80 VAL HG13 H 9.702 5.933 -8.907 1.00 . A A . 80 VAL HG13 1 1
20 65483 1 1 80 VAL HG21 H 11.801 5.574 -5.786 1.00 . A A . 80 VAL HG21 1 1
20 65484 1 1 80 VAL HG22 H 12.871 5.473 -7.185 1.00 . A A . 80 VAL HG22 1 1
20 65485 1 1 80 VAL HG23 H 12.424 4.005 -6.316 1.00 . A A . 80 VAL HG23 1 1
20 65486 1 1 80 VAL N N 9.248 4.922 -5.687 1.00 . A A . 80 VAL N 1 1
20 65487 1 1 80 VAL O O 10.406 2.634 -5.077 1.00 . A A . 80 VAL O 1 1
20 65488 1 1 81 GLU C C 11.342 -0.320 -7.299 1.00 . A A . 81 GLU C 1 1
20 65489 1 1 81 GLU CA C 10.201 0.392 -6.585 1.00 . A A . 81 GLU CA 1 1
20 65490 1 1 81 GLU CB C 8.910 -0.407 -6.736 1.00 . A A . 81 GLU CB 1 1
20 65491 1 1 81 GLU CD C 6.450 -0.512 -6.209 1.00 . A A . 81 GLU CD 1 1
20 65492 1 1 81 GLU CG C 7.708 0.286 -6.125 1.00 . A A . 81 GLU CG 1 1
20 65493 1 1 81 GLU H H 9.791 1.871 -8.034 1.00 . A A . 81 GLU H 1 1
20 65494 1 1 81 GLU HA H 10.428 0.457 -5.532 1.00 . A A . 81 GLU HA 1 1
20 65495 1 1 81 GLU HB2 H 8.718 -0.565 -7.787 1.00 . A A . 81 GLU HB2 1 1
20 65496 1 1 81 GLU HB3 H 9.031 -1.366 -6.252 1.00 . A A . 81 GLU HB3 1 1
20 65497 1 1 81 GLU HG2 H 7.920 0.470 -5.083 1.00 . A A . 81 GLU HG2 1 1
20 65498 1 1 81 GLU HG3 H 7.562 1.230 -6.628 1.00 . A A . 81 GLU HG3 1 1
20 65499 1 1 81 GLU N N 9.991 1.737 -7.082 1.00 . A A . 81 GLU N 1 1
20 65500 1 1 81 GLU O O 11.386 -0.371 -8.529 1.00 . A A . 81 GLU O 1 1
20 65501 1 1 81 GLU OE1 O 5.860 -0.612 -7.305 1.00 . A A . 81 GLU OE1 1 1
20 65502 1 1 81 GLU OE2 O 6.016 -1.043 -5.174 1.00 . A A . 81 GLU OE2 1 1
20 65503 1 1 82 VAL C C 13.013 -3.112 -6.757 1.00 . A A . 82 VAL C 1 1
20 65504 1 1 82 VAL CA C 13.330 -1.663 -7.076 1.00 . A A . 82 VAL CA 1 1
20 65505 1 1 82 VAL CB C 14.742 -1.343 -6.474 1.00 . A A . 82 VAL CB 1 1
20 65506 1 1 82 VAL CG1 C 15.758 -2.307 -7.033 1.00 . A A . 82 VAL CG1 1 1
20 65507 1 1 82 VAL CG2 C 15.202 0.061 -6.791 1.00 . A A . 82 VAL CG2 1 1
20 65508 1 1 82 VAL H H 12.231 -0.699 -5.560 1.00 . A A . 82 VAL H 1 1
20 65509 1 1 82 VAL HA H 13.352 -1.518 -8.147 1.00 . A A . 82 VAL HA 1 1
20 65510 1 1 82 VAL HB H 14.700 -1.469 -5.402 1.00 . A A . 82 VAL HB 1 1
20 65511 1 1 82 VAL HG11 H 15.812 -2.190 -8.105 1.00 . A A . 82 VAL HG11 1 1
20 65512 1 1 82 VAL HG12 H 15.449 -3.317 -6.804 1.00 . A A . 82 VAL HG12 1 1
20 65513 1 1 82 VAL HG13 H 16.725 -2.110 -6.595 1.00 . A A . 82 VAL HG13 1 1
20 65514 1 1 82 VAL HG21 H 14.514 0.802 -6.412 1.00 . A A . 82 VAL HG21 1 1
20 65515 1 1 82 VAL HG22 H 15.333 0.126 -7.862 1.00 . A A . 82 VAL HG22 1 1
20 65516 1 1 82 VAL HG23 H 16.177 0.187 -6.338 1.00 . A A . 82 VAL HG23 1 1
20 65517 1 1 82 VAL N N 12.270 -0.846 -6.534 1.00 . A A . 82 VAL N 1 1
20 65518 1 1 82 VAL O O 12.975 -3.491 -5.593 1.00 . A A . 82 VAL O 1 1
20 65519 1 1 83 THR C C 13.711 -6.127 -8.040 1.00 . A A . 83 THR C 1 1
20 65520 1 1 83 THR CA C 12.522 -5.302 -7.539 1.00 . A A . 83 THR CA 1 1
20 65521 1 1 83 THR CB C 11.216 -5.767 -8.217 1.00 . A A . 83 THR CB 1 1
20 65522 1 1 83 THR CG2 C 10.016 -5.091 -7.604 1.00 . A A . 83 THR CG2 1 1
20 65523 1 1 83 THR H H 12.720 -3.555 -8.674 1.00 . A A . 83 THR H 1 1
20 65524 1 1 83 THR HA H 12.435 -5.450 -6.472 1.00 . A A . 83 THR HA 1 1
20 65525 1 1 83 THR HB H 11.142 -6.827 -8.028 1.00 . A A . 83 THR HB 1 1
20 65526 1 1 83 THR HG1 H 11.470 -6.320 -10.067 1.00 . A A . 83 THR HG1 1 1
20 65527 1 1 83 THR HG21 H 10.147 -4.019 -7.610 1.00 . A A . 83 THR HG21 1 1
20 65528 1 1 83 THR HG22 H 9.894 -5.479 -6.606 1.00 . A A . 83 THR HG22 1 1
20 65529 1 1 83 THR HG23 H 9.142 -5.354 -8.181 1.00 . A A . 83 THR HG23 1 1
20 65530 1 1 83 THR N N 12.763 -3.904 -7.757 1.00 . A A . 83 THR N 1 1
20 65531 1 1 83 THR O O 13.797 -7.328 -7.799 1.00 . A A . 83 THR O 1 1
20 65532 1 1 83 THR OG1 O 11.244 -5.490 -9.627 1.00 . A A . 83 THR OG1 1 1
20 65533 1 1 84 SER C C 16.896 -6.208 -8.201 1.00 . A A . 84 SER C 1 1
20 65534 1 1 84 SER CA C 15.801 -6.107 -9.279 1.00 . A A . 84 SER CA 1 1
20 65535 1 1 84 SER CB C 16.297 -5.293 -10.476 1.00 . A A . 84 SER CB 1 1
20 65536 1 1 84 SER H H 14.510 -4.497 -8.880 1.00 . A A . 84 SER H 1 1
20 65537 1 1 84 SER HA H 15.527 -7.097 -9.614 1.00 . A A . 84 SER HA 1 1
20 65538 1 1 84 SER HB2 H 16.636 -4.325 -10.139 1.00 . A A . 84 SER HB2 1 1
20 65539 1 1 84 SER HB3 H 17.110 -5.818 -10.954 1.00 . A A . 84 SER HB3 1 1
20 65540 1 1 84 SER HG H 14.845 -5.982 -11.556 1.00 . A A . 84 SER HG 1 1
20 65541 1 1 84 SER N N 14.627 -5.459 -8.734 1.00 . A A . 84 SER N 1 1
20 65542 1 1 84 SER O O 17.318 -5.188 -7.641 1.00 . A A . 84 SER O 1 1
20 65543 1 1 84 SER OG O 15.243 -5.109 -11.433 1.00 . A A . 84 SER OG 1 1
20 65544 1 1 85 GLU C C 19.577 -6.882 -6.996 1.00 . A A . 85 GLU C 1 1
20 65545 1 1 85 GLU CA C 18.338 -7.730 -6.887 1.00 . A A . 85 GLU CA 1 1
20 65546 1 1 85 GLU CB C 18.790 -9.206 -6.873 1.00 . A A . 85 GLU CB 1 1
20 65547 1 1 85 GLU CD C 16.836 -10.413 -7.946 1.00 . A A . 85 GLU CD 1 1
20 65548 1 1 85 GLU CG C 17.691 -10.253 -6.710 1.00 . A A . 85 GLU CG 1 1
20 65549 1 1 85 GLU H H 16.978 -8.190 -8.448 1.00 . A A . 85 GLU H 1 1
20 65550 1 1 85 GLU HA H 17.868 -7.523 -5.937 1.00 . A A . 85 GLU HA 1 1
20 65551 1 1 85 GLU HB2 H 19.286 -9.397 -7.816 1.00 . A A . 85 GLU HB2 1 1
20 65552 1 1 85 GLU HB3 H 19.521 -9.313 -6.081 1.00 . A A . 85 GLU HB3 1 1
20 65553 1 1 85 GLU HG2 H 18.149 -11.207 -6.491 1.00 . A A . 85 GLU HG2 1 1
20 65554 1 1 85 GLU HG3 H 17.058 -9.967 -5.883 1.00 . A A . 85 GLU HG3 1 1
20 65555 1 1 85 GLU N N 17.351 -7.435 -7.938 1.00 . A A . 85 GLU N 1 1
20 65556 1 1 85 GLU O O 20.027 -6.324 -6.005 1.00 . A A . 85 GLU O 1 1
20 65557 1 1 85 GLU OE1 O 15.843 -9.696 -8.097 1.00 . A A . 85 GLU OE1 1 1
20 65558 1 1 85 GLU OE2 O 17.167 -11.261 -8.791 1.00 . A A . 85 GLU OE2 1 1
20 65559 1 1 86 ALA C C 21.260 -4.603 -7.987 1.00 . A A . 86 ALA C 1 1
20 65560 1 1 86 ALA CA C 21.355 -6.058 -8.425 1.00 . A A . 86 ALA CA 1 1
20 65561 1 1 86 ALA CB C 21.787 -6.168 -9.874 1.00 . A A . 86 ALA CB 1 1
20 65562 1 1 86 ALA H H 19.665 -7.222 -8.950 1.00 . A A . 86 ALA H 1 1
20 65563 1 1 86 ALA HA H 22.107 -6.537 -7.816 1.00 . A A . 86 ALA HA 1 1
20 65564 1 1 86 ALA HB1 H 21.067 -5.660 -10.496 1.00 . A A . 86 ALA HB1 1 1
20 65565 1 1 86 ALA HB2 H 21.840 -7.207 -10.161 1.00 . A A . 86 ALA HB2 1 1
20 65566 1 1 86 ALA HB3 H 22.757 -5.706 -9.996 1.00 . A A . 86 ALA HB3 1 1
20 65567 1 1 86 ALA N N 20.116 -6.782 -8.196 1.00 . A A . 86 ALA N 1 1
20 65568 1 1 86 ALA O O 22.223 -4.059 -7.415 1.00 . A A . 86 ALA O 1 1
20 65569 1 1 87 ALA C C 19.737 -2.544 -6.322 1.00 . A A . 87 ALA C 1 1
20 65570 1 1 87 ALA CA C 19.946 -2.625 -7.816 1.00 . A A . 87 ALA CA 1 1
20 65571 1 1 87 ALA CB C 18.814 -1.973 -8.584 1.00 . A A . 87 ALA CB 1 1
20 65572 1 1 87 ALA H H 19.310 -4.403 -8.583 1.00 . A A . 87 ALA H 1 1
20 65573 1 1 87 ALA HA H 20.867 -2.116 -8.062 1.00 . A A . 87 ALA HA 1 1
20 65574 1 1 87 ALA HB1 H 17.889 -2.479 -8.356 1.00 . A A . 87 ALA HB1 1 1
20 65575 1 1 87 ALA HB2 H 19.011 -2.046 -9.643 1.00 . A A . 87 ALA HB2 1 1
20 65576 1 1 87 ALA HB3 H 18.737 -0.934 -8.302 1.00 . A A . 87 ALA HB3 1 1
20 65577 1 1 87 ALA N N 20.104 -3.978 -8.196 1.00 . A A . 87 ALA N 1 1
20 65578 1 1 87 ALA O O 20.213 -1.631 -5.699 1.00 . A A . 87 ALA O 1 1
20 65579 1 1 88 ILE C C 20.151 -3.730 -3.565 1.00 . A A . 88 ILE C 1 1
20 65580 1 1 88 ILE CA C 18.820 -3.594 -4.310 1.00 . A A . 88 ILE CA 1 1
20 65581 1 1 88 ILE CB C 17.860 -4.761 -3.923 1.00 . A A . 88 ILE CB 1 1
20 65582 1 1 88 ILE CD1 C 15.503 -5.663 -4.309 1.00 . A A . 88 ILE CD1 1 1
20 65583 1 1 88 ILE CG1 C 16.512 -4.585 -4.618 1.00 . A A . 88 ILE CG1 1 1
20 65584 1 1 88 ILE CG2 C 17.667 -4.848 -2.416 1.00 . A A . 88 ILE CG2 1 1
20 65585 1 1 88 ILE H H 18.716 -4.301 -6.277 1.00 . A A . 88 ILE H 1 1
20 65586 1 1 88 ILE HA H 18.364 -2.654 -4.032 1.00 . A A . 88 ILE HA 1 1
20 65587 1 1 88 ILE HB H 18.302 -5.687 -4.263 1.00 . A A . 88 ILE HB 1 1
20 65588 1 1 88 ILE HD11 H 15.892 -6.622 -4.618 1.00 . A A . 88 ILE HD11 1 1
20 65589 1 1 88 ILE HD12 H 14.581 -5.452 -4.828 1.00 . A A . 88 ILE HD12 1 1
20 65590 1 1 88 ILE HD13 H 15.326 -5.671 -3.243 1.00 . A A . 88 ILE HD13 1 1
20 65591 1 1 88 ILE HG12 H 16.083 -3.639 -4.328 1.00 . A A . 88 ILE HG12 1 1
20 65592 1 1 88 ILE HG13 H 16.682 -4.586 -5.684 1.00 . A A . 88 ILE HG13 1 1
20 65593 1 1 88 ILE HG21 H 17.003 -5.667 -2.184 1.00 . A A . 88 ILE HG21 1 1
20 65594 1 1 88 ILE HG22 H 17.234 -3.926 -2.058 1.00 . A A . 88 ILE HG22 1 1
20 65595 1 1 88 ILE HG23 H 18.622 -5.010 -1.939 1.00 . A A . 88 ILE HG23 1 1
20 65596 1 1 88 ILE N N 19.060 -3.551 -5.744 1.00 . A A . 88 ILE N 1 1
20 65597 1 1 88 ILE O O 20.385 -3.053 -2.582 1.00 . A A . 88 ILE O 1 1
20 65598 1 1 89 VAL C C 23.123 -3.476 -3.414 1.00 . A A . 89 VAL C 1 1
20 65599 1 1 89 VAL CA C 22.348 -4.799 -3.503 1.00 . A A . 89 VAL CA 1 1
20 65600 1 1 89 VAL CB C 23.154 -5.858 -4.336 1.00 . A A . 89 VAL CB 1 1
20 65601 1 1 89 VAL CG1 C 24.573 -5.983 -3.859 1.00 . A A . 89 VAL CG1 1 1
20 65602 1 1 89 VAL CG2 C 22.469 -7.204 -4.242 1.00 . A A . 89 VAL CG2 1 1
20 65603 1 1 89 VAL H H 20.747 -5.100 -4.871 1.00 . A A . 89 VAL H 1 1
20 65604 1 1 89 VAL HA H 22.203 -5.178 -2.502 1.00 . A A . 89 VAL HA 1 1
20 65605 1 1 89 VAL HB H 23.218 -5.600 -5.382 1.00 . A A . 89 VAL HB 1 1
20 65606 1 1 89 VAL HG11 H 24.574 -6.333 -2.838 1.00 . A A . 89 VAL HG11 1 1
20 65607 1 1 89 VAL HG12 H 25.062 -5.020 -3.909 1.00 . A A . 89 VAL HG12 1 1
20 65608 1 1 89 VAL HG13 H 25.075 -6.704 -4.485 1.00 . A A . 89 VAL HG13 1 1
20 65609 1 1 89 VAL HG21 H 22.426 -7.517 -3.209 1.00 . A A . 89 VAL HG21 1 1
20 65610 1 1 89 VAL HG22 H 23.022 -7.932 -4.815 1.00 . A A . 89 VAL HG22 1 1
20 65611 1 1 89 VAL HG23 H 21.465 -7.123 -4.632 1.00 . A A . 89 VAL HG23 1 1
20 65612 1 1 89 VAL N N 21.020 -4.587 -4.076 1.00 . A A . 89 VAL N 1 1
20 65613 1 1 89 VAL O O 23.573 -3.066 -2.329 1.00 . A A . 89 VAL O 1 1
20 65614 1 1 90 ALA C C 23.215 -0.466 -3.753 1.00 . A A . 90 ALA C 1 1
20 65615 1 1 90 ALA CA C 23.932 -1.524 -4.600 1.00 . A A . 90 ALA CA 1 1
20 65616 1 1 90 ALA CB C 24.048 -1.062 -6.046 1.00 . A A . 90 ALA CB 1 1
20 65617 1 1 90 ALA H H 22.838 -3.206 -5.336 1.00 . A A . 90 ALA H 1 1
20 65618 1 1 90 ALA HA H 24.927 -1.672 -4.207 1.00 . A A . 90 ALA HA 1 1
20 65619 1 1 90 ALA HB1 H 23.060 -0.898 -6.451 1.00 . A A . 90 ALA HB1 1 1
20 65620 1 1 90 ALA HB2 H 24.554 -1.814 -6.632 1.00 . A A . 90 ALA HB2 1 1
20 65621 1 1 90 ALA HB3 H 24.607 -0.139 -6.083 1.00 . A A . 90 ALA HB3 1 1
20 65622 1 1 90 ALA N N 23.238 -2.804 -4.534 1.00 . A A . 90 ALA N 1 1
20 65623 1 1 90 ALA O O 23.858 0.337 -3.056 1.00 . A A . 90 ALA O 1 1
20 65624 1 1 91 GLN C C 21.251 0.331 -1.581 1.00 . A A . 91 GLN C 1 1
20 65625 1 1 91 GLN CA C 21.046 0.451 -3.098 1.00 . A A . 91 GLN CA 1 1
20 65626 1 1 91 GLN CB C 19.586 0.174 -3.476 1.00 . A A . 91 GLN CB 1 1
20 65627 1 1 91 GLN CD C 18.813 2.564 -3.702 1.00 . A A . 91 GLN CD 1 1
20 65628 1 1 91 GLN CG C 18.574 1.219 -3.067 1.00 . A A . 91 GLN CG 1 1
20 65629 1 1 91 GLN H H 21.458 -1.184 -4.349 1.00 . A A . 91 GLN H 1 1
20 65630 1 1 91 GLN HA H 21.307 1.448 -3.420 1.00 . A A . 91 GLN HA 1 1
20 65631 1 1 91 GLN HB2 H 19.534 0.084 -4.550 1.00 . A A . 91 GLN HB2 1 1
20 65632 1 1 91 GLN HB3 H 19.287 -0.775 -3.051 1.00 . A A . 91 GLN HB3 1 1
20 65633 1 1 91 GLN HE21 H 17.853 3.391 -2.240 1.00 . A A . 91 GLN HE21 1 1
20 65634 1 1 91 GLN HE22 H 18.457 4.489 -3.432 1.00 . A A . 91 GLN HE22 1 1
20 65635 1 1 91 GLN HG2 H 17.593 0.888 -3.372 1.00 . A A . 91 GLN HG2 1 1
20 65636 1 1 91 GLN HG3 H 18.606 1.330 -1.992 1.00 . A A . 91 GLN HG3 1 1
20 65637 1 1 91 GLN N N 21.896 -0.496 -3.799 1.00 . A A . 91 GLN N 1 1
20 65638 1 1 91 GLN NE2 N 18.330 3.589 -3.066 1.00 . A A . 91 GLN NE2 1 1
20 65639 1 1 91 GLN O O 21.528 1.311 -0.920 1.00 . A A . 91 GLN O 1 1
20 65640 1 1 91 GLN OE1 O 19.369 2.665 -4.782 1.00 . A A . 91 GLN OE1 1 1
20 65641 1 1 92 LEU C C 22.695 -0.676 0.889 1.00 . A A . 92 LEU C 1 1
20 65642 1 1 92 LEU CA C 21.339 -1.153 0.393 1.00 . A A . 92 LEU CA 1 1
20 65643 1 1 92 LEU CB C 21.120 -2.648 0.728 1.00 . A A . 92 LEU CB 1 1
20 65644 1 1 92 LEU CD1 C 19.178 -2.653 2.330 1.00 . A A . 92 LEU CD1 1 1
20 65645 1 1 92 LEU CD2 C 18.711 -2.634 -0.067 1.00 . A A . 92 LEU CD2 1 1
20 65646 1 1 92 LEU CG C 19.663 -3.131 0.988 1.00 . A A . 92 LEU CG 1 1
20 65647 1 1 92 LEU H H 20.952 -1.647 -1.651 1.00 . A A . 92 LEU H 1 1
20 65648 1 1 92 LEU HA H 20.588 -0.574 0.910 1.00 . A A . 92 LEU HA 1 1
20 65649 1 1 92 LEU HB2 H 21.513 -3.225 -0.095 1.00 . A A . 92 LEU HB2 1 1
20 65650 1 1 92 LEU HB3 H 21.711 -2.880 1.602 1.00 . A A . 92 LEU HB3 1 1
20 65651 1 1 92 LEU HD11 H 19.168 -1.575 2.371 1.00 . A A . 92 LEU HD11 1 1
20 65652 1 1 92 LEU HD12 H 19.841 -3.055 3.082 1.00 . A A . 92 LEU HD12 1 1
20 65653 1 1 92 LEU HD13 H 18.185 -3.049 2.492 1.00 . A A . 92 LEU HD13 1 1
20 65654 1 1 92 LEU HD21 H 19.027 -2.995 -1.035 1.00 . A A . 92 LEU HD21 1 1
20 65655 1 1 92 LEU HD22 H 18.710 -1.553 -0.067 1.00 . A A . 92 LEU HD22 1 1
20 65656 1 1 92 LEU HD23 H 17.715 -2.997 0.145 1.00 . A A . 92 LEU HD23 1 1
20 65657 1 1 92 LEU HG H 19.639 -4.211 0.992 1.00 . A A . 92 LEU HG 1 1
20 65658 1 1 92 LEU N N 21.153 -0.890 -1.053 1.00 . A A . 92 LEU N 1 1
20 65659 1 1 92 LEU O O 22.814 -0.158 2.005 1.00 . A A . 92 LEU O 1 1
20 65660 1 1 93 PHE C C 25.140 1.108 0.589 1.00 . A A . 93 PHE C 1 1
20 65661 1 1 93 PHE CA C 25.044 -0.380 0.395 1.00 . A A . 93 PHE CA 1 1
20 65662 1 1 93 PHE CB C 26.060 -0.882 -0.604 1.00 . A A . 93 PHE CB 1 1
20 65663 1 1 93 PHE CD1 C 25.613 -3.245 0.014 1.00 . A A . 93 PHE CD1 1 1
20 65664 1 1 93 PHE CD2 C 27.842 -2.555 -0.321 1.00 . A A . 93 PHE CD2 1 1
20 65665 1 1 93 PHE CE1 C 26.049 -4.510 0.309 1.00 . A A . 93 PHE CE1 1 1
20 65666 1 1 93 PHE CE2 C 28.278 -3.807 -0.025 1.00 . A A . 93 PHE CE2 1 1
20 65667 1 1 93 PHE CG C 26.510 -2.259 -0.311 1.00 . A A . 93 PHE CG 1 1
20 65668 1 1 93 PHE CZ C 27.382 -4.790 0.289 1.00 . A A . 93 PHE CZ 1 1
20 65669 1 1 93 PHE H H 23.538 -1.273 -0.803 1.00 . A A . 93 PHE H 1 1
20 65670 1 1 93 PHE HA H 25.273 -0.829 1.349 1.00 . A A . 93 PHE HA 1 1
20 65671 1 1 93 PHE HB2 H 25.607 -0.891 -1.584 1.00 . A A . 93 PHE HB2 1 1
20 65672 1 1 93 PHE HB3 H 26.930 -0.244 -0.628 1.00 . A A . 93 PHE HB3 1 1
20 65673 1 1 93 PHE HD1 H 24.563 -2.985 0.029 1.00 . A A . 93 PHE HD1 1 1
20 65674 1 1 93 PHE HD2 H 28.554 -1.787 -0.576 1.00 . A A . 93 PHE HD2 1 1
20 65675 1 1 93 PHE HE1 H 25.355 -5.296 0.553 1.00 . A A . 93 PHE HE1 1 1
20 65676 1 1 93 PHE HE2 H 29.335 -4.026 -0.038 1.00 . A A . 93 PHE HE2 1 1
20 65677 1 1 93 PHE HZ H 27.730 -5.787 0.526 1.00 . A A . 93 PHE HZ 1 1
20 65678 1 1 93 PHE N N 23.704 -0.831 0.060 1.00 . A A . 93 PHE N 1 1
20 65679 1 1 93 PHE O O 25.673 1.565 1.589 1.00 . A A . 93 PHE O 1 1
20 65680 1 1 94 GLU C C 23.663 3.799 0.841 1.00 . A A . 94 GLU C 1 1
20 65681 1 1 94 GLU CA C 24.647 3.294 -0.217 1.00 . A A . 94 GLU CA 1 1
20 65682 1 1 94 GLU CB C 24.472 3.966 -1.579 1.00 . A A . 94 GLU CB 1 1
20 65683 1 1 94 GLU CD C 23.158 4.207 -3.682 1.00 . A A . 94 GLU CD 1 1
20 65684 1 1 94 GLU CG C 23.219 3.572 -2.326 1.00 . A A . 94 GLU CG 1 1
20 65685 1 1 94 GLU H H 24.179 1.440 -1.106 1.00 . A A . 94 GLU H 1 1
20 65686 1 1 94 GLU HA H 25.634 3.524 0.158 1.00 . A A . 94 GLU HA 1 1
20 65687 1 1 94 GLU HB2 H 24.452 5.037 -1.435 1.00 . A A . 94 GLU HB2 1 1
20 65688 1 1 94 GLU HB3 H 25.325 3.721 -2.195 1.00 . A A . 94 GLU HB3 1 1
20 65689 1 1 94 GLU HG2 H 23.200 2.498 -2.425 1.00 . A A . 94 GLU HG2 1 1
20 65690 1 1 94 GLU HG3 H 22.359 3.884 -1.751 1.00 . A A . 94 GLU HG3 1 1
20 65691 1 1 94 GLU N N 24.610 1.855 -0.328 1.00 . A A . 94 GLU N 1 1
20 65692 1 1 94 GLU O O 23.886 4.830 1.466 1.00 . A A . 94 GLU O 1 1
20 65693 1 1 94 GLU OE1 O 22.685 5.352 -3.786 1.00 . A A . 94 GLU OE1 1 1
20 65694 1 1 94 GLU OE2 O 23.600 3.579 -4.668 1.00 . A A . 94 GLU OE2 1 1
20 65695 1 1 95 LEU C C 22.138 3.248 3.457 1.00 . A A . 95 LEU C 1 1
20 65696 1 1 95 LEU CA C 21.584 3.396 2.056 1.00 . A A . 95 LEU CA 1 1
20 65697 1 1 95 LEU CB C 20.327 2.522 1.940 1.00 . A A . 95 LEU CB 1 1
20 65698 1 1 95 LEU CD1 C 18.298 1.741 0.726 1.00 . A A . 95 LEU CD1 1 1
20 65699 1 1 95 LEU CD2 C 19.081 4.082 0.464 1.00 . A A . 95 LEU CD2 1 1
20 65700 1 1 95 LEU CG C 19.506 2.655 0.670 1.00 . A A . 95 LEU CG 1 1
20 65701 1 1 95 LEU H H 22.436 2.273 0.462 1.00 . A A . 95 LEU H 1 1
20 65702 1 1 95 LEU HA H 21.294 4.425 1.908 1.00 . A A . 95 LEU HA 1 1
20 65703 1 1 95 LEU HB2 H 20.638 1.491 2.022 1.00 . A A . 95 LEU HB2 1 1
20 65704 1 1 95 LEU HB3 H 19.689 2.744 2.782 1.00 . A A . 95 LEU HB3 1 1
20 65705 1 1 95 LEU HD11 H 18.619 0.714 0.809 1.00 . A A . 95 LEU HD11 1 1
20 65706 1 1 95 LEU HD12 H 17.709 1.870 -0.170 1.00 . A A . 95 LEU HD12 1 1
20 65707 1 1 95 LEU HD13 H 17.695 1.999 1.584 1.00 . A A . 95 LEU HD13 1 1
20 65708 1 1 95 LEU HD21 H 19.944 4.724 0.382 1.00 . A A . 95 LEU HD21 1 1
20 65709 1 1 95 LEU HD22 H 18.470 4.374 1.306 1.00 . A A . 95 LEU HD22 1 1
20 65710 1 1 95 LEU HD23 H 18.487 4.145 -0.436 1.00 . A A . 95 LEU HD23 1 1
20 65711 1 1 95 LEU HG H 20.113 2.354 -0.171 1.00 . A A . 95 LEU HG 1 1
20 65712 1 1 95 LEU N N 22.575 3.057 1.037 1.00 . A A . 95 LEU N 1 1
20 65713 1 1 95 LEU O O 21.945 4.123 4.308 1.00 . A A . 95 LEU O 1 1
20 65714 1 1 96 LEU C C 24.710 2.385 5.276 1.00 . A A . 96 LEU C 1 1
20 65715 1 1 96 LEU CA C 23.280 1.903 5.070 1.00 . A A . 96 LEU CA 1 1
20 65716 1 1 96 LEU CB C 23.158 0.416 5.431 1.00 . A A . 96 LEU CB 1 1
20 65717 1 1 96 LEU CD1 C 22.734 0.759 7.889 1.00 . A A . 96 LEU CD1 1 1
20 65718 1 1 96 LEU CD2 C 23.487 -1.469 7.056 1.00 . A A . 96 LEU CD2 1 1
20 65719 1 1 96 LEU CG C 23.580 0.029 6.858 1.00 . A A . 96 LEU CG 1 1
20 65720 1 1 96 LEU H H 22.970 1.483 3.004 1.00 . A A . 96 LEU H 1 1
20 65721 1 1 96 LEU HA H 22.638 2.462 5.735 1.00 . A A . 96 LEU HA 1 1
20 65722 1 1 96 LEU HB2 H 22.128 0.120 5.295 1.00 . A A . 96 LEU HB2 1 1
20 65723 1 1 96 LEU HB3 H 23.767 -0.144 4.739 1.00 . A A . 96 LEU HB3 1 1
20 65724 1 1 96 LEU HD11 H 21.695 0.514 7.727 1.00 . A A . 96 LEU HD11 1 1
20 65725 1 1 96 LEU HD12 H 22.879 1.825 7.794 1.00 . A A . 96 LEU HD12 1 1
20 65726 1 1 96 LEU HD13 H 23.023 0.447 8.883 1.00 . A A . 96 LEU HD13 1 1
20 65727 1 1 96 LEU HD21 H 24.147 -1.957 6.354 1.00 . A A . 96 LEU HD21 1 1
20 65728 1 1 96 LEU HD22 H 22.472 -1.793 6.882 1.00 . A A . 96 LEU HD22 1 1
20 65729 1 1 96 LEU HD23 H 23.782 -1.721 8.063 1.00 . A A . 96 LEU HD23 1 1
20 65730 1 1 96 LEU HG H 24.608 0.330 7.007 1.00 . A A . 96 LEU HG 1 1
20 65731 1 1 96 LEU N N 22.805 2.144 3.721 1.00 . A A . 96 LEU N 1 1
20 65732 1 1 96 LEU O O 25.091 2.767 6.377 1.00 . A A . 96 LEU O 1 1
20 65733 1 1 97 GLY C C 27.698 1.537 4.032 1.00 . A A . 97 GLY C 1 1
20 65734 1 1 97 GLY CA C 26.870 2.733 4.349 1.00 . A A . 97 GLY CA 1 1
20 65735 1 1 97 GLY H H 25.132 2.147 3.346 1.00 . A A . 97 GLY H 1 1
20 65736 1 1 97 GLY HA2 H 27.129 3.563 3.711 1.00 . A A . 97 GLY HA2 1 1
20 65737 1 1 97 GLY HA3 H 27.042 2.978 5.385 1.00 . A A . 97 GLY HA3 1 1
20 65738 1 1 97 GLY N N 25.481 2.386 4.233 1.00 . A A . 97 GLY N 1 1
20 65739 1 1 97 GLY O O 28.577 1.574 3.160 1.00 . A A . 97 GLY O 1 1
20 65740 1 1 98 SER C C 29.473 -0.910 4.863 1.00 . A A . 98 SER C 1 1
20 65741 1 1 98 SER CA C 27.972 -0.838 4.549 1.00 . A A . 98 SER CA 1 1
20 65742 1 1 98 SER CB C 27.643 -1.367 3.139 1.00 . A A . 98 SER CB 1 1
20 65743 1 1 98 SER H H 26.754 0.574 5.481 1.00 . A A . 98 SER H 1 1
20 65744 1 1 98 SER HA H 27.476 -1.484 5.259 1.00 . A A . 98 SER HA 1 1
20 65745 1 1 98 SER HB2 H 26.572 -1.448 3.033 1.00 . A A . 98 SER HB2 1 1
20 65746 1 1 98 SER HB3 H 28.024 -0.671 2.406 1.00 . A A . 98 SER HB3 1 1
20 65747 1 1 98 SER HG H 28.136 -2.830 1.973 1.00 . A A . 98 SER HG 1 1
20 65748 1 1 98 SER N N 27.399 0.468 4.751 1.00 . A A . 98 SER N 1 1
20 65749 1 1 98 SER O O 29.865 -1.171 6.018 1.00 . A A . 98 SER O 1 1
20 65750 1 1 98 SER OG O 28.202 -2.635 2.913 1.00 . A A . 98 SER OG 1 1
20 65751 1 1 99 GLY C C 32.152 -2.173 3.642 1.00 . A A . 99 GLY C 1 1
20 65752 1 1 99 GLY CA C 31.724 -0.776 4.025 1.00 . A A . 99 GLY CA 1 1
20 65753 1 1 99 GLY H H 29.955 -0.333 3.000 1.00 . A A . 99 GLY H 1 1
20 65754 1 1 99 GLY HA2 H 32.228 -0.060 3.392 1.00 . A A . 99 GLY HA2 1 1
20 65755 1 1 99 GLY HA3 H 31.991 -0.603 5.057 1.00 . A A . 99 GLY HA3 1 1
20 65756 1 1 99 GLY N N 30.302 -0.635 3.869 1.00 . A A . 99 GLY N 1 1
20 65757 1 1 99 GLY O O 33.313 -2.563 3.813 1.00 . A A . 99 GLY O 1 1
20 65758 1 1 100 GLU C C 31.698 -4.354 1.228 1.00 . A A . 100 GLU C 1 1
20 65759 1 1 100 GLU CA C 31.427 -4.289 2.728 1.00 . A A . 100 GLU CA 1 1
20 65760 1 1 100 GLU CB C 30.182 -5.130 3.055 1.00 . A A . 100 GLU CB 1 1
20 65761 1 1 100 GLU CD C 30.847 -5.600 5.453 1.00 . A A . 100 GLU CD 1 1
20 65762 1 1 100 GLU CG C 29.765 -5.114 4.525 1.00 . A A . 100 GLU CG 1 1
20 65763 1 1 100 GLU H H 30.318 -2.533 2.999 1.00 . A A . 100 GLU H 1 1
20 65764 1 1 100 GLU HA H 32.267 -4.684 3.278 1.00 . A A . 100 GLU HA 1 1
20 65765 1 1 100 GLU HB2 H 29.358 -4.733 2.481 1.00 . A A . 100 GLU HB2 1 1
20 65766 1 1 100 GLU HB3 H 30.337 -6.154 2.750 1.00 . A A . 100 GLU HB3 1 1
20 65767 1 1 100 GLU HG2 H 29.508 -4.103 4.803 1.00 . A A . 100 GLU HG2 1 1
20 65768 1 1 100 GLU HG3 H 28.896 -5.744 4.642 1.00 . A A . 100 GLU HG3 1 1
20 65769 1 1 100 GLU N N 31.209 -2.924 3.125 1.00 . A A . 100 GLU N 1 1
20 65770 1 1 100 GLU O O 31.515 -3.365 0.515 1.00 . A A . 100 GLU O 1 1
20 65771 1 1 100 GLU OE1 O 31.030 -6.822 5.579 1.00 . A A . 100 GLU OE1 1 1
20 65772 1 1 100 GLU OE2 O 31.538 -4.764 6.069 1.00 . A A . 100 GLU OE2 1 1
20 65773 1 1 101 GLN C C 31.051 -5.818 -1.428 1.00 . A A . 101 GLN C 1 1
20 65774 1 1 101 GLN CA C 32.359 -5.757 -0.658 1.00 . A A . 101 GLN CA 1 1
20 65775 1 1 101 GLN CB C 33.125 -7.067 -0.878 1.00 . A A . 101 GLN CB 1 1
20 65776 1 1 101 GLN CD C 31.106 -8.628 -0.185 1.00 . A A . 101 GLN CD 1 1
20 65777 1 1 101 GLN CG C 32.608 -8.335 -0.121 1.00 . A A . 101 GLN CG 1 1
20 65778 1 1 101 GLN H H 32.342 -6.220 1.410 1.00 . A A . 101 GLN H 1 1
20 65779 1 1 101 GLN HA H 32.958 -4.946 -1.044 1.00 . A A . 101 GLN HA 1 1
20 65780 1 1 101 GLN HB2 H 33.096 -7.294 -1.932 1.00 . A A . 101 GLN HB2 1 1
20 65781 1 1 101 GLN HB3 H 34.156 -6.907 -0.594 1.00 . A A . 101 GLN HB3 1 1
20 65782 1 1 101 GLN HE21 H 30.785 -7.698 1.559 1.00 . A A . 101 GLN HE21 1 1
20 65783 1 1 101 GLN HE22 H 29.398 -8.344 0.783 1.00 . A A . 101 GLN HE22 1 1
20 65784 1 1 101 GLN HG2 H 33.005 -9.131 -0.725 1.00 . A A . 101 GLN HG2 1 1
20 65785 1 1 101 GLN HG3 H 32.967 -8.374 0.896 1.00 . A A . 101 GLN HG3 1 1
20 65786 1 1 101 GLN N N 32.142 -5.507 0.768 1.00 . A A . 101 GLN N 1 1
20 65787 1 1 101 GLN NE2 N 30.363 -8.184 0.819 1.00 . A A . 101 GLN NE2 1 1
20 65788 1 1 101 GLN O O 29.999 -5.934 -0.837 1.00 . A A . 101 GLN O 1 1
20 65789 1 1 101 GLN OE1 O 30.635 -9.299 -1.096 1.00 . A A . 101 GLN OE1 1 1
20 65790 1 1 102 LYS C C 29.595 -7.382 -3.798 1.00 . A A . 102 LYS C 1 1
20 65791 1 1 102 LYS CA C 29.908 -5.919 -3.484 1.00 . A A . 102 LYS CA 1 1
20 65792 1 1 102 LYS CB C 29.910 -5.102 -4.773 1.00 . A A . 102 LYS CB 1 1
20 65793 1 1 102 LYS CD C 28.669 -3.233 -3.766 1.00 . A A . 102 LYS CD 1 1
20 65794 1 1 102 LYS CE C 28.554 -1.756 -3.576 1.00 . A A . 102 LYS CE 1 1
20 65795 1 1 102 LYS CG C 29.884 -3.614 -4.562 1.00 . A A . 102 LYS CG 1 1
20 65796 1 1 102 LYS H H 31.925 -5.485 -3.197 1.00 . A A . 102 LYS H 1 1
20 65797 1 1 102 LYS HA H 29.144 -5.535 -2.844 1.00 . A A . 102 LYS HA 1 1
20 65798 1 1 102 LYS HB2 H 30.799 -5.344 -5.336 1.00 . A A . 102 LYS HB2 1 1
20 65799 1 1 102 LYS HB3 H 29.045 -5.379 -5.360 1.00 . A A . 102 LYS HB3 1 1
20 65800 1 1 102 LYS HD2 H 27.778 -3.589 -4.260 1.00 . A A . 102 LYS HD2 1 1
20 65801 1 1 102 LYS HD3 H 28.731 -3.690 -2.789 1.00 . A A . 102 LYS HD3 1 1
20 65802 1 1 102 LYS HE2 H 27.666 -1.699 -2.972 1.00 . A A . 102 LYS HE2 1 1
20 65803 1 1 102 LYS HE3 H 29.403 -1.396 -3.014 1.00 . A A . 102 LYS HE3 1 1
20 65804 1 1 102 LYS HG2 H 30.771 -3.310 -4.029 1.00 . A A . 102 LYS HG2 1 1
20 65805 1 1 102 LYS HG3 H 29.843 -3.122 -5.522 1.00 . A A . 102 LYS HG3 1 1
20 65806 1 1 102 LYS HZ1 H 29.229 -1.129 -5.466 1.00 . A A . 102 LYS HZ1 1 1
20 65807 1 1 102 LYS HZ2 H 28.242 -0.004 -4.709 1.00 . A A . 102 LYS HZ2 1 1
20 65808 1 1 102 LYS HZ3 H 27.579 -1.376 -5.394 1.00 . A A . 102 LYS HZ3 1 1
20 65809 1 1 102 LYS N N 31.104 -5.734 -2.730 1.00 . A A . 102 LYS N 1 1
20 65810 1 1 102 LYS NZ N 28.394 -1.024 -4.856 1.00 . A A . 102 LYS NZ 1 1
20 65811 1 1 102 LYS O O 30.411 -8.100 -4.372 1.00 . A A . 102 LYS O 1 1
20 65812 1 1 103 PRO C C 26.892 -8.848 -5.038 1.00 . A A . 103 PRO C 1 1
20 65813 1 1 103 PRO CA C 27.825 -9.088 -3.827 1.00 . A A . 103 PRO CA 1 1
20 65814 1 1 103 PRO CB C 26.989 -9.509 -2.590 1.00 . A A . 103 PRO CB 1 1
20 65815 1 1 103 PRO CD C 27.534 -7.198 -2.422 1.00 . A A . 103 PRO CD 1 1
20 65816 1 1 103 PRO CG C 27.082 -8.377 -1.629 1.00 . A A . 103 PRO CG 1 1
20 65817 1 1 103 PRO HA H 28.573 -9.831 -4.055 1.00 . A A . 103 PRO HA 1 1
20 65818 1 1 103 PRO HB2 H 25.953 -9.634 -2.875 1.00 . A A . 103 PRO HB2 1 1
20 65819 1 1 103 PRO HB3 H 27.380 -10.419 -2.163 1.00 . A A . 103 PRO HB3 1 1
20 65820 1 1 103 PRO HD2 H 26.695 -6.690 -2.876 1.00 . A A . 103 PRO HD2 1 1
20 65821 1 1 103 PRO HD3 H 28.089 -6.547 -1.764 1.00 . A A . 103 PRO HD3 1 1
20 65822 1 1 103 PRO HG2 H 26.099 -8.201 -1.223 1.00 . A A . 103 PRO HG2 1 1
20 65823 1 1 103 PRO HG3 H 27.785 -8.609 -0.843 1.00 . A A . 103 PRO HG3 1 1
20 65824 1 1 103 PRO N N 28.395 -7.828 -3.405 1.00 . A A . 103 PRO N 1 1
20 65825 1 1 103 PRO O O 27.028 -7.844 -5.750 1.00 . A A . 103 PRO O 1 1
20 65826 1 1 104 ALA C C 23.633 -10.135 -5.971 1.00 . A A . 104 ALA C 1 1
20 65827 1 1 104 ALA CA C 25.023 -9.631 -6.363 1.00 . A A . 104 ALA CA 1 1
20 65828 1 1 104 ALA CB C 25.549 -10.390 -7.578 1.00 . A A . 104 ALA CB 1 1
20 65829 1 1 104 ALA H H 25.872 -10.498 -4.639 1.00 . A A . 104 ALA H 1 1
20 65830 1 1 104 ALA HA H 24.956 -8.583 -6.614 1.00 . A A . 104 ALA HA 1 1
20 65831 1 1 104 ALA HB1 H 25.611 -11.442 -7.346 1.00 . A A . 104 ALA HB1 1 1
20 65832 1 1 104 ALA HB2 H 26.530 -10.017 -7.837 1.00 . A A . 104 ALA HB2 1 1
20 65833 1 1 104 ALA HB3 H 24.879 -10.245 -8.412 1.00 . A A . 104 ALA HB3 1 1
20 65834 1 1 104 ALA N N 25.952 -9.742 -5.252 1.00 . A A . 104 ALA N 1 1
20 65835 1 1 104 ALA O O 22.675 -10.009 -6.739 1.00 . A A . 104 ALA O 1 1
20 65836 1 1 105 GLY C C 21.887 -10.465 -3.036 1.00 . A A . 105 GLY C 1 1
20 65837 1 1 105 GLY CA C 22.277 -11.194 -4.292 1.00 . A A . 105 GLY CA 1 1
20 65838 1 1 105 GLY H H 24.312 -10.808 -4.200 1.00 . A A . 105 GLY H 1 1
20 65839 1 1 105 GLY HA2 H 21.524 -11.034 -5.051 1.00 . A A . 105 GLY HA2 1 1
20 65840 1 1 105 GLY HA3 H 22.356 -12.249 -4.082 1.00 . A A . 105 GLY HA3 1 1
20 65841 1 1 105 GLY N N 23.533 -10.704 -4.784 1.00 . A A . 105 GLY N 1 1
20 65842 1 1 105 GLY O O 22.754 -10.113 -2.214 1.00 . A A . 105 GLY O 1 1
20 65843 1 1 106 VAL C C 20.273 -10.262 -0.440 1.00 . A A . 106 VAL C 1 1
20 65844 1 1 106 VAL CA C 20.098 -9.468 -1.740 1.00 . A A . 106 VAL CA 1 1
20 65845 1 1 106 VAL CB C 18.614 -9.063 -1.927 1.00 . A A . 106 VAL CB 1 1
20 65846 1 1 106 VAL CG1 C 18.124 -8.200 -0.789 1.00 . A A . 106 VAL CG1 1 1
20 65847 1 1 106 VAL CG2 C 18.415 -8.326 -3.224 1.00 . A A . 106 VAL CG2 1 1
20 65848 1 1 106 VAL H H 19.971 -10.555 -3.544 1.00 . A A . 106 VAL H 1 1
20 65849 1 1 106 VAL HA H 20.695 -8.569 -1.671 1.00 . A A . 106 VAL HA 1 1
20 65850 1 1 106 VAL HB H 18.014 -9.961 -1.957 1.00 . A A . 106 VAL HB 1 1
20 65851 1 1 106 VAL HG11 H 18.270 -8.703 0.155 1.00 . A A . 106 VAL HG11 1 1
20 65852 1 1 106 VAL HG12 H 17.061 -8.068 -0.952 1.00 . A A . 106 VAL HG12 1 1
20 65853 1 1 106 VAL HG13 H 18.626 -7.244 -0.814 1.00 . A A . 106 VAL HG13 1 1
20 65854 1 1 106 VAL HG21 H 18.655 -8.958 -4.066 1.00 . A A . 106 VAL HG21 1 1
20 65855 1 1 106 VAL HG22 H 19.046 -7.447 -3.226 1.00 . A A . 106 VAL HG22 1 1
20 65856 1 1 106 VAL HG23 H 17.376 -8.030 -3.259 1.00 . A A . 106 VAL HG23 1 1
20 65857 1 1 106 VAL N N 20.605 -10.215 -2.878 1.00 . A A . 106 VAL N 1 1
20 65858 1 1 106 VAL O O 20.494 -9.690 0.619 1.00 . A A . 106 VAL O 1 1
20 65859 1 1 107 ALA C C 21.740 -12.258 1.268 1.00 . A A . 107 ALA C 1 1
20 65860 1 1 107 ALA CA C 20.360 -12.449 0.626 1.00 . A A . 107 ALA CA 1 1
20 65861 1 1 107 ALA CB C 20.139 -13.902 0.240 1.00 . A A . 107 ALA CB 1 1
20 65862 1 1 107 ALA H H 20.030 -11.983 -1.418 1.00 . A A . 107 ALA H 1 1
20 65863 1 1 107 ALA HA H 19.607 -12.164 1.346 1.00 . A A . 107 ALA HA 1 1
20 65864 1 1 107 ALA HB1 H 20.887 -14.197 -0.480 1.00 . A A . 107 ALA HB1 1 1
20 65865 1 1 107 ALA HB2 H 19.154 -14.014 -0.189 1.00 . A A . 107 ALA HB2 1 1
20 65866 1 1 107 ALA HB3 H 20.223 -14.525 1.120 1.00 . A A . 107 ALA HB3 1 1
20 65867 1 1 107 ALA N N 20.201 -11.580 -0.539 1.00 . A A . 107 ALA N 1 1
20 65868 1 1 107 ALA O O 21.879 -12.288 2.502 1.00 . A A . 107 ALA O 1 1
20 65869 1 1 108 ALA C C 24.188 -10.478 1.659 1.00 . A A . 108 ALA C 1 1
20 65870 1 1 108 ALA CA C 24.095 -11.805 0.917 1.00 . A A . 108 ALA CA 1 1
20 65871 1 1 108 ALA CB C 25.093 -11.849 -0.228 1.00 . A A . 108 ALA CB 1 1
20 65872 1 1 108 ALA H H 22.574 -12.044 -0.530 1.00 . A A . 108 ALA H 1 1
20 65873 1 1 108 ALA HA H 24.333 -12.601 1.608 1.00 . A A . 108 ALA HA 1 1
20 65874 1 1 108 ALA HB1 H 25.029 -12.801 -0.732 1.00 . A A . 108 ALA HB1 1 1
20 65875 1 1 108 ALA HB2 H 26.091 -11.714 0.164 1.00 . A A . 108 ALA HB2 1 1
20 65876 1 1 108 ALA HB3 H 24.874 -11.055 -0.927 1.00 . A A . 108 ALA HB3 1 1
20 65877 1 1 108 ALA N N 22.748 -12.034 0.436 1.00 . A A . 108 ALA N 1 1
20 65878 1 1 108 ALA O O 24.701 -10.427 2.778 1.00 . A A . 108 ALA O 1 1
20 65879 1 1 109 VAL C C 22.945 -8.044 2.959 1.00 . A A . 109 VAL C 1 1
20 65880 1 1 109 VAL CA C 23.731 -8.066 1.669 1.00 . A A . 109 VAL CA 1 1
20 65881 1 1 109 VAL CB C 23.231 -6.911 0.727 1.00 . A A . 109 VAL CB 1 1
20 65882 1 1 109 VAL CG1 C 23.907 -6.972 -0.602 1.00 . A A . 109 VAL CG1 1 1
20 65883 1 1 109 VAL CG2 C 21.718 -6.870 0.551 1.00 . A A . 109 VAL CG2 1 1
20 65884 1 1 109 VAL H H 23.206 -9.519 0.186 1.00 . A A . 109 VAL H 1 1
20 65885 1 1 109 VAL HA H 24.771 -7.898 1.911 1.00 . A A . 109 VAL HA 1 1
20 65886 1 1 109 VAL HB H 23.544 -5.987 1.191 1.00 . A A . 109 VAL HB 1 1
20 65887 1 1 109 VAL HG11 H 23.531 -6.160 -1.206 1.00 . A A . 109 VAL HG11 1 1
20 65888 1 1 109 VAL HG12 H 23.686 -7.917 -1.078 1.00 . A A . 109 VAL HG12 1 1
20 65889 1 1 109 VAL HG13 H 24.972 -6.862 -0.480 1.00 . A A . 109 VAL HG13 1 1
20 65890 1 1 109 VAL HG21 H 21.380 -7.810 0.141 1.00 . A A . 109 VAL HG21 1 1
20 65891 1 1 109 VAL HG22 H 21.455 -6.067 -0.122 1.00 . A A . 109 VAL HG22 1 1
20 65892 1 1 109 VAL HG23 H 21.251 -6.705 1.512 1.00 . A A . 109 VAL HG23 1 1
20 65893 1 1 109 VAL N N 23.654 -9.401 1.053 1.00 . A A . 109 VAL N 1 1
20 65894 1 1 109 VAL O O 23.319 -7.392 3.917 1.00 . A A . 109 VAL O 1 1
20 65895 1 1 110 LEU C C 21.722 -9.414 5.294 1.00 . A A . 110 LEU C 1 1
20 65896 1 1 110 LEU CA C 20.982 -8.904 4.070 1.00 . A A . 110 LEU CA 1 1
20 65897 1 1 110 LEU CB C 19.901 -9.887 3.682 1.00 . A A . 110 LEU CB 1 1
20 65898 1 1 110 LEU CD1 C 17.860 -8.844 4.510 1.00 . A A . 110 LEU CD1 1 1
20 65899 1 1 110 LEU CD2 C 17.997 -11.332 4.335 1.00 . A A . 110 LEU CD2 1 1
20 65900 1 1 110 LEU CG C 18.752 -10.048 4.622 1.00 . A A . 110 LEU CG 1 1
20 65901 1 1 110 LEU H H 21.664 -9.315 2.157 1.00 . A A . 110 LEU H 1 1
20 65902 1 1 110 LEU HA H 20.524 -7.948 4.268 1.00 . A A . 110 LEU HA 1 1
20 65903 1 1 110 LEU HB2 H 19.494 -9.449 2.781 1.00 . A A . 110 LEU HB2 1 1
20 65904 1 1 110 LEU HB3 H 20.340 -10.849 3.459 1.00 . A A . 110 LEU HB3 1 1
20 65905 1 1 110 LEU HD11 H 17.038 -8.929 5.205 1.00 . A A . 110 LEU HD11 1 1
20 65906 1 1 110 LEU HD12 H 17.472 -8.816 3.501 1.00 . A A . 110 LEU HD12 1 1
20 65907 1 1 110 LEU HD13 H 18.431 -7.951 4.711 1.00 . A A . 110 LEU HD13 1 1
20 65908 1 1 110 LEU HD21 H 17.637 -11.313 3.318 1.00 . A A . 110 LEU HD21 1 1
20 65909 1 1 110 LEU HD22 H 17.158 -11.412 5.013 1.00 . A A . 110 LEU HD22 1 1
20 65910 1 1 110 LEU HD23 H 18.652 -12.179 4.473 1.00 . A A . 110 LEU HD23 1 1
20 65911 1 1 110 LEU HG H 19.136 -10.091 5.630 1.00 . A A . 110 LEU HG 1 1
20 65912 1 1 110 LEU N N 21.877 -8.799 2.965 1.00 . A A . 110 LEU N 1 1
20 65913 1 1 110 LEU O O 21.654 -8.816 6.373 1.00 . A A . 110 LEU O 1 1
20 65914 1 1 111 GLY C C 24.374 -10.280 6.600 1.00 . A A . 111 GLY C 1 1
20 65915 1 1 111 GLY CA C 23.192 -11.106 6.170 1.00 . A A . 111 GLY CA 1 1
20 65916 1 1 111 GLY H H 22.479 -10.898 4.203 1.00 . A A . 111 GLY H 1 1
20 65917 1 1 111 GLY HA2 H 22.534 -11.238 7.014 1.00 . A A . 111 GLY HA2 1 1
20 65918 1 1 111 GLY HA3 H 23.544 -12.074 5.843 1.00 . A A . 111 GLY HA3 1 1
20 65919 1 1 111 GLY N N 22.450 -10.502 5.100 1.00 . A A . 111 GLY N 1 1
20 65920 1 1 111 GLY O O 24.581 -10.066 7.785 1.00 . A A . 111 GLY O 1 1
20 65921 1 1 112 SER C C 26.033 -7.682 6.596 1.00 . A A . 112 SER C 1 1
20 65922 1 1 112 SER CA C 26.337 -9.025 5.915 1.00 . A A . 112 SER CA 1 1
20 65923 1 1 112 SER CB C 27.133 -8.815 4.627 1.00 . A A . 112 SER CB 1 1
20 65924 1 1 112 SER H H 24.888 -9.936 4.693 1.00 . A A . 112 SER H 1 1
20 65925 1 1 112 SER HA H 26.936 -9.619 6.589 1.00 . A A . 112 SER HA 1 1
20 65926 1 1 112 SER HB2 H 26.548 -8.221 3.940 1.00 . A A . 112 SER HB2 1 1
20 65927 1 1 112 SER HB3 H 28.056 -8.301 4.852 1.00 . A A . 112 SER HB3 1 1
20 65928 1 1 112 SER HG H 28.392 -10.102 3.868 1.00 . A A . 112 SER HG 1 1
20 65929 1 1 112 SER N N 25.130 -9.784 5.633 1.00 . A A . 112 SER N 1 1
20 65930 1 1 112 SER O O 26.799 -7.218 7.441 1.00 . A A . 112 SER O 1 1
20 65931 1 1 112 SER OG O 27.438 -10.066 4.015 1.00 . A A . 112 SER OG 1 1
20 65932 1 1 113 LEU C C 23.729 -5.998 8.096 1.00 . A A . 113 LEU C 1 1
20 65933 1 1 113 LEU CA C 24.553 -5.788 6.833 1.00 . A A . 113 LEU CA 1 1
20 65934 1 1 113 LEU CB C 23.798 -4.923 5.827 1.00 . A A . 113 LEU CB 1 1
20 65935 1 1 113 LEU CD1 C 23.672 -3.764 3.606 1.00 . A A . 113 LEU CD1 1 1
20 65936 1 1 113 LEU CD2 C 25.886 -3.968 4.754 1.00 . A A . 113 LEU CD2 1 1
20 65937 1 1 113 LEU CG C 24.532 -4.623 4.509 1.00 . A A . 113 LEU CG 1 1
20 65938 1 1 113 LEU H H 24.314 -7.468 5.573 1.00 . A A . 113 LEU H 1 1
20 65939 1 1 113 LEU HA H 25.468 -5.288 7.114 1.00 . A A . 113 LEU HA 1 1
20 65940 1 1 113 LEU HB2 H 22.876 -5.430 5.586 1.00 . A A . 113 LEU HB2 1 1
20 65941 1 1 113 LEU HB3 H 23.558 -3.983 6.300 1.00 . A A . 113 LEU HB3 1 1
20 65942 1 1 113 LEU HD11 H 23.447 -2.832 4.103 1.00 . A A . 113 LEU HD11 1 1
20 65943 1 1 113 LEU HD12 H 22.753 -4.293 3.403 1.00 . A A . 113 LEU HD12 1 1
20 65944 1 1 113 LEU HD13 H 24.195 -3.571 2.682 1.00 . A A . 113 LEU HD13 1 1
20 65945 1 1 113 LEU HD21 H 26.503 -4.614 5.362 1.00 . A A . 113 LEU HD21 1 1
20 65946 1 1 113 LEU HD22 H 25.777 -2.999 5.221 1.00 . A A . 113 LEU HD22 1 1
20 65947 1 1 113 LEU HD23 H 26.378 -3.834 3.800 1.00 . A A . 113 LEU HD23 1 1
20 65948 1 1 113 LEU HG H 24.693 -5.563 3.997 1.00 . A A . 113 LEU HG 1 1
20 65949 1 1 113 LEU N N 24.914 -7.071 6.244 1.00 . A A . 113 LEU N 1 1
20 65950 1 1 113 LEU O O 23.440 -5.046 8.835 1.00 . A A . 113 LEU O 1 1
20 65951 1 1 114 LYS C C 21.244 -7.046 9.614 1.00 . A A . 114 LYS C 1 1
20 65952 1 1 114 LYS CA C 22.609 -7.706 9.512 1.00 . A A . 114 LYS CA 1 1
20 65953 1 1 114 LYS CB C 23.444 -7.508 10.782 1.00 . A A . 114 LYS CB 1 1
20 65954 1 1 114 LYS CD C 25.503 -8.178 12.056 1.00 . A A . 114 LYS CD 1 1
20 65955 1 1 114 LYS CE C 26.750 -9.034 12.028 1.00 . A A . 114 LYS CE 1 1
20 65956 1 1 114 LYS CG C 24.714 -8.343 10.781 1.00 . A A . 114 LYS CG 1 1
20 65957 1 1 114 LYS H H 23.591 -7.937 7.652 1.00 . A A . 114 LYS H 1 1
20 65958 1 1 114 LYS HA H 22.441 -8.766 9.378 1.00 . A A . 114 LYS HA 1 1
20 65959 1 1 114 LYS HB2 H 23.717 -6.466 10.857 1.00 . A A . 114 LYS HB2 1 1
20 65960 1 1 114 LYS HB3 H 22.853 -7.785 11.642 1.00 . A A . 114 LYS HB3 1 1
20 65961 1 1 114 LYS HD2 H 25.789 -7.142 12.159 1.00 . A A . 114 LYS HD2 1 1
20 65962 1 1 114 LYS HD3 H 24.888 -8.474 12.893 1.00 . A A . 114 LYS HD3 1 1
20 65963 1 1 114 LYS HE2 H 26.460 -10.068 11.906 1.00 . A A . 114 LYS HE2 1 1
20 65964 1 1 114 LYS HE3 H 27.366 -8.731 11.195 1.00 . A A . 114 LYS HE3 1 1
20 65965 1 1 114 LYS HG2 H 24.444 -9.383 10.671 1.00 . A A . 114 LYS HG2 1 1
20 65966 1 1 114 LYS HG3 H 25.324 -8.042 9.942 1.00 . A A . 114 LYS HG3 1 1
20 65967 1 1 114 LYS HZ1 H 27.831 -7.934 13.438 1.00 . A A . 114 LYS HZ1 1 1
20 65968 1 1 114 LYS HZ2 H 28.389 -9.495 13.197 1.00 . A A . 114 LYS HZ2 1 1
20 65969 1 1 114 LYS HZ3 H 26.977 -9.246 14.086 1.00 . A A . 114 LYS HZ3 1 1
20 65970 1 1 114 LYS N N 23.352 -7.265 8.325 1.00 . A A . 114 LYS N 1 1
20 65971 1 1 114 LYS NZ N 27.528 -8.914 13.271 1.00 . A A . 114 LYS NZ 1 1
20 65972 1 1 114 LYS O O 20.740 -6.762 10.711 1.00 . A A . 114 LYS O 1 1
20 65973 1 1 115 LEU C C 18.312 -7.223 9.030 1.00 . A A . 115 LEU C 1 1
20 65974 1 1 115 LEU CA C 19.302 -6.291 8.367 1.00 . A A . 115 LEU CA 1 1
20 65975 1 1 115 LEU CB C 18.930 -6.105 6.906 1.00 . A A . 115 LEU CB 1 1
20 65976 1 1 115 LEU CD1 C 19.465 -5.232 4.635 1.00 . A A . 115 LEU CD1 1 1
20 65977 1 1 115 LEU CD2 C 19.937 -3.820 6.633 1.00 . A A . 115 LEU CD2 1 1
20 65978 1 1 115 LEU CG C 19.885 -5.243 6.084 1.00 . A A . 115 LEU CG 1 1
20 65979 1 1 115 LEU H H 21.081 -7.188 7.651 1.00 . A A . 115 LEU H 1 1
20 65980 1 1 115 LEU HA H 19.298 -5.332 8.866 1.00 . A A . 115 LEU HA 1 1
20 65981 1 1 115 LEU HB2 H 18.887 -7.086 6.458 1.00 . A A . 115 LEU HB2 1 1
20 65982 1 1 115 LEU HB3 H 17.946 -5.663 6.859 1.00 . A A . 115 LEU HB3 1 1
20 65983 1 1 115 LEU HD11 H 19.424 -6.240 4.250 1.00 . A A . 115 LEU HD11 1 1
20 65984 1 1 115 LEU HD12 H 20.207 -4.688 4.071 1.00 . A A . 115 LEU HD12 1 1
20 65985 1 1 115 LEU HD13 H 18.500 -4.759 4.528 1.00 . A A . 115 LEU HD13 1 1
20 65986 1 1 115 LEU HD21 H 20.605 -3.224 6.029 1.00 . A A . 115 LEU HD21 1 1
20 65987 1 1 115 LEU HD22 H 20.297 -3.839 7.649 1.00 . A A . 115 LEU HD22 1 1
20 65988 1 1 115 LEU HD23 H 18.946 -3.389 6.607 1.00 . A A . 115 LEU HD23 1 1
20 65989 1 1 115 LEU HG H 20.875 -5.666 6.145 1.00 . A A . 115 LEU HG 1 1
20 65990 1 1 115 LEU N N 20.623 -6.875 8.461 1.00 . A A . 115 LEU N 1 1
20 65991 1 1 115 LEU O O 18.358 -8.436 8.812 1.00 . A A . 115 LEU O 1 1
20 65992 1 1 116 GLN C C 15.163 -7.529 9.937 1.00 . A A . 116 GLN C 1 1
20 65993 1 1 116 GLN CA C 16.527 -7.494 10.574 1.00 . A A . 116 GLN CA 1 1
20 65994 1 1 116 GLN CB C 16.428 -7.006 12.021 1.00 . A A . 116 GLN CB 1 1
20 65995 1 1 116 GLN CD C 15.889 -5.121 13.597 1.00 . A A . 116 GLN CD 1 1
20 65996 1 1 116 GLN CG C 16.004 -5.552 12.162 1.00 . A A . 116 GLN CG 1 1
20 65997 1 1 116 GLN H H 17.374 -5.704 9.894 1.00 . A A . 116 GLN H 1 1
20 65998 1 1 116 GLN HA H 16.932 -8.494 10.587 1.00 . A A . 116 GLN HA 1 1
20 65999 1 1 116 GLN HB2 H 15.710 -7.617 12.545 1.00 . A A . 116 GLN HB2 1 1
20 66000 1 1 116 GLN HB3 H 17.393 -7.120 12.492 1.00 . A A . 116 GLN HB3 1 1
20 66001 1 1 116 GLN HE21 H 14.551 -3.765 13.111 1.00 . A A . 116 GLN HE21 1 1
20 66002 1 1 116 GLN HE22 H 14.955 -3.866 14.789 1.00 . A A . 116 GLN HE22 1 1
20 66003 1 1 116 GLN HG2 H 16.735 -4.927 11.671 1.00 . A A . 116 GLN HG2 1 1
20 66004 1 1 116 GLN HG3 H 15.046 -5.425 11.680 1.00 . A A . 116 GLN HG3 1 1
20 66005 1 1 116 GLN N N 17.440 -6.681 9.822 1.00 . A A . 116 GLN N 1 1
20 66006 1 1 116 GLN NE2 N 15.051 -4.156 13.856 1.00 . A A . 116 GLN NE2 1 1
20 66007 1 1 116 GLN O O 14.696 -6.520 9.387 1.00 . A A . 116 GLN O 1 1
20 66008 1 1 116 GLN OE1 O 16.580 -5.631 14.460 1.00 . A A . 116 GLN OE1 1 1
20 66009 1 1 117 GLU C C 12.287 -8.262 10.574 1.00 . A A . 117 GLU C 1 1
20 66010 1 1 117 GLU CA C 13.207 -8.845 9.520 1.00 . A A . 117 GLU CA 1 1
20 66011 1 1 117 GLU CB C 12.912 -10.323 9.257 1.00 . A A . 117 GLU CB 1 1
20 66012 1 1 117 GLU CD C 11.215 -12.103 8.883 1.00 . A A . 117 GLU CD 1 1
20 66013 1 1 117 GLU CG C 11.495 -10.624 8.873 1.00 . A A . 117 GLU CG 1 1
20 66014 1 1 117 GLU H H 14.976 -9.484 10.343 1.00 . A A . 117 GLU H 1 1
20 66015 1 1 117 GLU HA H 13.099 -8.282 8.605 1.00 . A A . 117 GLU HA 1 1
20 66016 1 1 117 GLU HB2 H 13.526 -10.612 8.415 1.00 . A A . 117 GLU HB2 1 1
20 66017 1 1 117 GLU HB3 H 13.196 -10.952 10.079 1.00 . A A . 117 GLU HB3 1 1
20 66018 1 1 117 GLU HG2 H 10.911 -10.136 9.634 1.00 . A A . 117 GLU HG2 1 1
20 66019 1 1 117 GLU HG3 H 11.253 -10.201 7.908 1.00 . A A . 117 GLU HG3 1 1
20 66020 1 1 117 GLU N N 14.538 -8.685 9.981 1.00 . A A . 117 GLU N 1 1
20 66021 1 1 117 GLU O O 12.026 -8.873 11.615 1.00 . A A . 117 GLU O 1 1
20 66022 1 1 117 GLU OE1 O 11.677 -12.820 7.982 1.00 . A A . 117 GLU OE1 1 1
20 66023 1 1 117 GLU OE2 O 10.550 -12.578 9.831 1.00 . A A . 117 GLU OE2 1 1
20 66024 1 1 118 VAL C C 9.628 -6.740 11.221 1.00 . A A . 118 VAL C 1 1
20 66025 1 1 118 VAL CA C 11.070 -6.293 11.238 1.00 . A A . 118 VAL CA 1 1
20 66026 1 1 118 VAL CB C 11.170 -4.780 10.925 1.00 . A A . 118 VAL CB 1 1
20 66027 1 1 118 VAL CG1 C 12.557 -4.287 11.217 1.00 . A A . 118 VAL CG1 1 1
20 66028 1 1 118 VAL CG2 C 10.837 -4.508 9.465 1.00 . A A . 118 VAL CG2 1 1
20 66029 1 1 118 VAL H H 12.144 -6.676 9.464 1.00 . A A . 118 VAL H 1 1
20 66030 1 1 118 VAL HA H 11.463 -6.450 12.231 1.00 . A A . 118 VAL HA 1 1
20 66031 1 1 118 VAL HB H 10.474 -4.229 11.533 1.00 . A A . 118 VAL HB 1 1
20 66032 1 1 118 VAL HG11 H 13.241 -4.800 10.557 1.00 . A A . 118 VAL HG11 1 1
20 66033 1 1 118 VAL HG12 H 12.800 -4.509 12.245 1.00 . A A . 118 VAL HG12 1 1
20 66034 1 1 118 VAL HG13 H 12.598 -3.224 11.043 1.00 . A A . 118 VAL HG13 1 1
20 66035 1 1 118 VAL HG21 H 11.526 -5.046 8.830 1.00 . A A . 118 VAL HG21 1 1
20 66036 1 1 118 VAL HG22 H 10.930 -3.452 9.265 1.00 . A A . 118 VAL HG22 1 1
20 66037 1 1 118 VAL HG23 H 9.828 -4.833 9.254 1.00 . A A . 118 VAL HG23 1 1
20 66038 1 1 118 VAL N N 11.880 -7.059 10.329 1.00 . A A . 118 VAL N 1 1
20 66039 1 1 118 VAL O O 8.973 -6.814 12.262 1.00 . A A . 118 VAL O 1 1
20 66040 1 1 119 ALA C C 7.709 -8.693 9.087 1.00 . A A . 119 ALA C 1 1
20 66041 1 1 119 ALA CA C 7.797 -7.467 9.918 1.00 . A A . 119 ALA CA 1 1
20 66042 1 1 119 ALA CB C 6.957 -6.355 9.311 1.00 . A A . 119 ALA CB 1 1
20 66043 1 1 119 ALA H H 9.756 -7.057 9.289 1.00 . A A . 119 ALA H 1 1
20 66044 1 1 119 ALA HA H 7.404 -7.680 10.900 1.00 . A A . 119 ALA HA 1 1
20 66045 1 1 119 ALA HB1 H 7.050 -5.466 9.917 1.00 . A A . 119 ALA HB1 1 1
20 66046 1 1 119 ALA HB2 H 5.921 -6.666 9.292 1.00 . A A . 119 ALA HB2 1 1
20 66047 1 1 119 ALA HB3 H 7.278 -6.146 8.305 1.00 . A A . 119 ALA HB3 1 1
20 66048 1 1 119 ALA N N 9.153 -7.069 10.065 1.00 . A A . 119 ALA N 1 1
20 66049 1 1 119 ALA O O 8.441 -8.860 8.131 1.00 . A A . 119 ALA O 1 1
20 66050 1 1 120 SER C C 5.146 -11.026 9.012 1.00 . A A . 120 SER C 1 1
20 66051 1 1 120 SER CA C 6.572 -10.724 8.762 1.00 . A A . 120 SER CA 1 1
20 66052 1 1 120 SER CB C 7.452 -11.868 9.256 1.00 . A A . 120 SER CB 1 1
20 66053 1 1 120 SER H H 6.327 -9.368 10.277 1.00 . A A . 120 SER H 1 1
20 66054 1 1 120 SER HA H 6.742 -10.560 7.707 1.00 . A A . 120 SER HA 1 1
20 66055 1 1 120 SER HB2 H 8.491 -11.599 9.141 1.00 . A A . 120 SER HB2 1 1
20 66056 1 1 120 SER HB3 H 7.236 -12.045 10.300 1.00 . A A . 120 SER HB3 1 1
20 66057 1 1 120 SER HG H 8.033 -13.553 8.514 1.00 . A A . 120 SER HG 1 1
20 66058 1 1 120 SER N N 6.845 -9.537 9.465 1.00 . A A . 120 SER N 1 1
20 66059 1 1 120 SER O O 4.744 -11.249 10.155 1.00 . A A . 120 SER O 1 1
20 66060 1 1 120 SER OG O 7.203 -13.062 8.531 1.00 . A A . 120 SER OG 1 1
20 66061 1 1 121 PHE C C 2.429 -11.789 6.841 1.00 . A A . 121 PHE C 1 1
20 66062 1 1 121 PHE CA C 2.980 -11.223 8.098 1.00 . A A . 121 PHE CA 1 1
20 66063 1 1 121 PHE CB C 2.187 -9.977 8.643 1.00 . A A . 121 PHE CB 1 1
20 66064 1 1 121 PHE CD1 C 3.458 -8.337 7.139 1.00 . A A . 121 PHE CD1 1 1
20 66065 1 1 121 PHE CD2 C 1.408 -7.623 8.092 1.00 . A A . 121 PHE CD2 1 1
20 66066 1 1 121 PHE CE1 C 3.597 -7.110 6.540 1.00 . A A . 121 PHE CE1 1 1
20 66067 1 1 121 PHE CE2 C 1.548 -6.396 7.488 1.00 . A A . 121 PHE CE2 1 1
20 66068 1 1 121 PHE CG C 2.358 -8.623 7.925 1.00 . A A . 121 PHE CG 1 1
20 66069 1 1 121 PHE CZ C 2.640 -6.142 6.712 1.00 . A A . 121 PHE CZ 1 1
20 66070 1 1 121 PHE H H 4.755 -10.821 7.096 1.00 . A A . 121 PHE H 1 1
20 66071 1 1 121 PHE HA H 2.886 -12.014 8.826 1.00 . A A . 121 PHE HA 1 1
20 66072 1 1 121 PHE HB2 H 1.132 -10.206 8.610 1.00 . A A . 121 PHE HB2 1 1
20 66073 1 1 121 PHE HB3 H 2.463 -9.839 9.679 1.00 . A A . 121 PHE HB3 1 1
20 66074 1 1 121 PHE HD1 H 4.213 -9.096 6.990 1.00 . A A . 121 PHE HD1 1 1
20 66075 1 1 121 PHE HD2 H 0.548 -7.794 8.718 1.00 . A A . 121 PHE HD2 1 1
20 66076 1 1 121 PHE HE1 H 4.464 -6.900 5.935 1.00 . A A . 121 PHE HE1 1 1
20 66077 1 1 121 PHE HE2 H 0.797 -5.630 7.616 1.00 . A A . 121 PHE HE2 1 1
20 66078 1 1 121 PHE HZ H 2.746 -5.177 6.240 1.00 . A A . 121 PHE HZ 1 1
20 66079 1 1 121 PHE N N 4.377 -10.992 7.989 1.00 . A A . 121 PHE N 1 1
20 66080 1 1 121 PHE O O 2.946 -11.525 5.746 1.00 . A A . 121 PHE O 1 1
20 66081 1 1 122 ILE C C -0.117 -12.275 5.192 1.00 . A A . 122 ILE C 1 1
20 66082 1 1 122 ILE CA C 0.806 -13.242 5.878 1.00 . A A . 122 ILE CA 1 1
20 66083 1 1 122 ILE CB C 0.000 -14.545 6.296 1.00 . A A . 122 ILE CB 1 1
20 66084 1 1 122 ILE CD1 C 1.447 -15.299 8.327 1.00 . A A . 122 ILE CD1 1 1
20 66085 1 1 122 ILE CG1 C 0.901 -15.634 6.948 1.00 . A A . 122 ILE CG1 1 1
20 66086 1 1 122 ILE CG2 C -0.736 -15.142 5.102 1.00 . A A . 122 ILE CG2 1 1
20 66087 1 1 122 ILE H H 1.033 -12.724 7.880 1.00 . A A . 122 ILE H 1 1
20 66088 1 1 122 ILE HA H 1.594 -13.524 5.196 1.00 . A A . 122 ILE HA 1 1
20 66089 1 1 122 ILE HB H -0.750 -14.239 7.011 1.00 . A A . 122 ILE HB 1 1
20 66090 1 1 122 ILE HD11 H 2.076 -16.106 8.673 1.00 . A A . 122 ILE HD11 1 1
20 66091 1 1 122 ILE HD12 H 0.625 -15.172 9.015 1.00 . A A . 122 ILE HD12 1 1
20 66092 1 1 122 ILE HD13 H 2.021 -14.387 8.275 1.00 . A A . 122 ILE HD13 1 1
20 66093 1 1 122 ILE HG12 H 0.333 -16.546 7.049 1.00 . A A . 122 ILE HG12 1 1
20 66094 1 1 122 ILE HG13 H 1.740 -15.825 6.295 1.00 . A A . 122 ILE HG13 1 1
20 66095 1 1 122 ILE HG21 H -1.309 -15.999 5.421 1.00 . A A . 122 ILE HG21 1 1
20 66096 1 1 122 ILE HG22 H -0.017 -15.446 4.356 1.00 . A A . 122 ILE HG22 1 1
20 66097 1 1 122 ILE HG23 H -1.396 -14.397 4.684 1.00 . A A . 122 ILE HG23 1 1
20 66098 1 1 122 ILE N N 1.407 -12.577 6.988 1.00 . A A . 122 ILE N 1 1
20 66099 1 1 122 ILE O O -0.859 -11.531 5.853 1.00 . A A . 122 ILE O 1 1
20 66100 1 1 123 THR C C -1.876 -12.220 2.395 1.00 . A A . 123 THR C 1 1
20 66101 1 1 123 THR CA C -0.830 -11.401 3.131 1.00 . A A . 123 THR CA 1 1
20 66102 1 1 123 THR CB C 0.046 -10.544 2.176 1.00 . A A . 123 THR CB 1 1
20 66103 1 1 123 THR CG2 C 0.837 -9.525 2.973 1.00 . A A . 123 THR CG2 1 1
20 66104 1 1 123 THR H H 0.565 -12.835 3.392 1.00 . A A . 123 THR H 1 1
20 66105 1 1 123 THR HA H -1.341 -10.734 3.811 1.00 . A A . 123 THR HA 1 1
20 66106 1 1 123 THR HB H -0.597 -10.021 1.484 1.00 . A A . 123 THR HB 1 1
20 66107 1 1 123 THR HG1 H 1.790 -10.896 1.319 1.00 . A A . 123 THR HG1 1 1
20 66108 1 1 123 THR HG21 H 1.451 -8.945 2.301 1.00 . A A . 123 THR HG21 1 1
20 66109 1 1 123 THR HG22 H 1.466 -10.036 3.686 1.00 . A A . 123 THR HG22 1 1
20 66110 1 1 123 THR HG23 H 0.156 -8.870 3.494 1.00 . A A . 123 THR HG23 1 1
20 66111 1 1 123 THR N N -0.037 -12.243 3.905 1.00 . A A . 123 THR N 1 1
20 66112 1 1 123 THR O O -1.572 -13.046 1.523 1.00 . A A . 123 THR O 1 1
20 66113 1 1 123 THR OG1 O 0.958 -11.373 1.450 1.00 . A A . 123 THR OG1 1 1
20 66114 1 1 124 THR C C -5.027 -11.689 1.450 1.00 . A A . 124 THR C 1 1
20 66115 1 1 124 THR CA C -4.198 -12.690 2.245 1.00 . A A . 124 THR CA 1 1
20 66116 1 1 124 THR CB C -5.024 -13.354 3.391 1.00 . A A . 124 THR CB 1 1
20 66117 1 1 124 THR CG2 C -4.385 -14.650 3.864 1.00 . A A . 124 THR CG2 1 1
20 66118 1 1 124 THR H H -3.272 -11.408 3.534 1.00 . A A . 124 THR H 1 1
20 66119 1 1 124 THR HA H -3.841 -13.466 1.584 1.00 . A A . 124 THR HA 1 1
20 66120 1 1 124 THR HB H -6.021 -13.559 3.027 1.00 . A A . 124 THR HB 1 1
20 66121 1 1 124 THR HG1 H -5.961 -11.978 4.447 1.00 . A A . 124 THR HG1 1 1
20 66122 1 1 124 THR HG21 H -4.980 -15.060 4.668 1.00 . A A . 124 THR HG21 1 1
20 66123 1 1 124 THR HG22 H -3.388 -14.449 4.225 1.00 . A A . 124 THR HG22 1 1
20 66124 1 1 124 THR HG23 H -4.341 -15.364 3.059 1.00 . A A . 124 THR HG23 1 1
20 66125 1 1 124 THR N N -3.080 -12.031 2.800 1.00 . A A . 124 THR N 1 1
20 66126 1 1 124 THR O O -5.569 -10.740 2.008 1.00 . A A . 124 THR O 1 1
20 66127 1 1 124 THR OG1 O -5.118 -12.453 4.512 1.00 . A A . 124 THR OG1 1 1
20 66128 1 1 125 ARG C C -6.739 -11.669 -1.640 1.00 . A A . 125 ARG C 1 1
20 66129 1 1 125 ARG CA C -5.842 -10.939 -0.662 1.00 . A A . 125 ARG CA 1 1
20 66130 1 1 125 ARG CB C -4.940 -9.913 -1.371 1.00 . A A . 125 ARG CB 1 1
20 66131 1 1 125 ARG CD C -4.825 -7.962 -2.954 1.00 . A A . 125 ARG CD 1 1
20 66132 1 1 125 ARG CG C -5.696 -9.018 -2.329 1.00 . A A . 125 ARG CG 1 1
20 66133 1 1 125 ARG CZ C -5.162 -6.257 -4.755 1.00 . A A . 125 ARG CZ 1 1
20 66134 1 1 125 ARG H H -4.616 -12.607 -0.268 1.00 . A A . 125 ARG H 1 1
20 66135 1 1 125 ARG HA H -6.488 -10.402 0.017 1.00 . A A . 125 ARG HA 1 1
20 66136 1 1 125 ARG HB2 H -4.480 -9.288 -0.621 1.00 . A A . 125 ARG HB2 1 1
20 66137 1 1 125 ARG HB3 H -4.162 -10.422 -1.917 1.00 . A A . 125 ARG HB3 1 1
20 66138 1 1 125 ARG HD2 H -4.377 -7.393 -2.155 1.00 . A A . 125 ARG HD2 1 1
20 66139 1 1 125 ARG HD3 H -4.050 -8.445 -3.532 1.00 . A A . 125 ARG HD3 1 1
20 66140 1 1 125 ARG HE H -6.606 -7.174 -3.729 1.00 . A A . 125 ARG HE 1 1
20 66141 1 1 125 ARG HG2 H -6.093 -9.640 -3.119 1.00 . A A . 125 ARG HG2 1 1
20 66142 1 1 125 ARG HG3 H -6.519 -8.560 -1.814 1.00 . A A . 125 ARG HG3 1 1
20 66143 1 1 125 ARG HH11 H -3.187 -6.498 -4.311 1.00 . A A . 125 ARG HH11 1 1
20 66144 1 1 125 ARG HH12 H -3.504 -5.391 -5.576 1.00 . A A . 125 ARG HH12 1 1
20 66145 1 1 125 ARG HH21 H -7.011 -5.790 -5.371 1.00 . A A . 125 ARG HH21 1 1
20 66146 1 1 125 ARG HH22 H -5.781 -4.950 -6.230 1.00 . A A . 125 ARG HH22 1 1
20 66147 1 1 125 ARG N N -5.080 -11.852 0.157 1.00 . A A . 125 ARG N 1 1
20 66148 1 1 125 ARG NE N -5.621 -7.102 -3.832 1.00 . A A . 125 ARG NE 1 1
20 66149 1 1 125 ARG NH1 N -3.857 -6.038 -4.892 1.00 . A A . 125 ARG NH1 1 1
20 66150 1 1 125 ARG NH2 N -6.030 -5.612 -5.518 1.00 . A A . 125 ARG NH2 1 1
20 66151 1 1 125 ARG O O -6.302 -12.565 -2.365 1.00 . A A . 125 ARG O 1 1
20 66152 1 1 126 SER C C -9.780 -10.780 -3.204 1.00 . A A . 126 SER C 1 1
20 66153 1 1 126 SER CA C -8.962 -11.863 -2.507 1.00 . A A . 126 SER CA 1 1
20 66154 1 1 126 SER CB C -9.846 -12.797 -1.664 1.00 . A A . 126 SER CB 1 1
20 66155 1 1 126 SER H H -8.249 -10.504 -1.108 1.00 . A A . 126 SER H 1 1
20 66156 1 1 126 SER HA H -8.454 -12.451 -3.255 1.00 . A A . 126 SER HA 1 1
20 66157 1 1 126 SER HB2 H -10.682 -13.132 -2.258 1.00 . A A . 126 SER HB2 1 1
20 66158 1 1 126 SER HB3 H -9.264 -13.642 -1.333 1.00 . A A . 126 SER HB3 1 1
20 66159 1 1 126 SER HG H -9.650 -11.782 0.001 1.00 . A A . 126 SER HG 1 1
20 66160 1 1 126 SER N N -7.975 -11.268 -1.670 1.00 . A A . 126 SER N 1 1
20 66161 1 1 126 SER O O -10.241 -9.850 -2.575 1.00 . A A . 126 SER O 1 1
20 66162 1 1 126 SER OG O -10.380 -12.136 -0.521 1.00 . A A . 126 SER OG 1 1
20 66163 1 1 127 SER C C -11.988 -10.564 -5.635 1.00 . A A . 127 SER C 1 1
20 66164 1 1 127 SER CA C -10.672 -9.926 -5.232 1.00 . A A . 127 SER CA 1 1
20 66165 1 1 127 SER CB C -9.874 -9.526 -6.456 1.00 . A A . 127 SER CB 1 1
20 66166 1 1 127 SER H H -9.553 -11.653 -4.981 1.00 . A A . 127 SER H 1 1
20 66167 1 1 127 SER HA H -10.851 -9.061 -4.614 1.00 . A A . 127 SER HA 1 1
20 66168 1 1 127 SER HB2 H -9.788 -10.408 -7.066 1.00 . A A . 127 SER HB2 1 1
20 66169 1 1 127 SER HB3 H -10.378 -8.739 -6.995 1.00 . A A . 127 SER HB3 1 1
20 66170 1 1 127 SER HG H -8.627 -8.296 -5.534 1.00 . A A . 127 SER HG 1 1
20 66171 1 1 127 SER N N -9.930 -10.891 -4.488 1.00 . A A . 127 SER N 1 1
20 66172 1 1 127 SER O O -12.004 -11.664 -6.176 1.00 . A A . 127 SER O 1 1
20 66173 1 1 127 SER OG O -8.560 -9.099 -6.091 1.00 . A A . 127 SER OG 1 1
20 66174 1 1 128 TRP C C -15.100 -9.476 -6.528 1.00 . A A . 128 TRP C 1 1
20 66175 1 1 128 TRP CA C -14.389 -10.392 -5.574 1.00 . A A . 128 TRP CA 1 1
20 66176 1 1 128 TRP CB C -15.137 -10.459 -4.239 1.00 . A A . 128 TRP CB 1 1
20 66177 1 1 128 TRP CD1 C -13.399 -11.011 -2.454 1.00 . A A . 128 TRP CD1 1 1
20 66178 1 1 128 TRP CD2 C -14.786 -12.682 -2.920 1.00 . A A . 128 TRP CD2 1 1
20 66179 1 1 128 TRP CE2 C -13.882 -13.111 -1.933 1.00 . A A . 128 TRP CE2 1 1
20 66180 1 1 128 TRP CE3 C -15.751 -13.556 -3.370 1.00 . A A . 128 TRP CE3 1 1
20 66181 1 1 128 TRP CG C -14.457 -11.338 -3.237 1.00 . A A . 128 TRP CG 1 1
20 66182 1 1 128 TRP CH2 C -14.883 -15.231 -1.863 1.00 . A A . 128 TRP CH2 1 1
20 66183 1 1 128 TRP CZ2 C -13.921 -14.389 -1.399 1.00 . A A . 128 TRP CZ2 1 1
20 66184 1 1 128 TRP CZ3 C -15.795 -14.825 -2.843 1.00 . A A . 128 TRP CZ3 1 1
20 66185 1 1 128 TRP H H -12.993 -8.999 -4.947 1.00 . A A . 128 TRP H 1 1
20 66186 1 1 128 TRP HA H -14.355 -11.381 -6.001 1.00 . A A . 128 TRP HA 1 1
20 66187 1 1 128 TRP HB2 H -15.210 -9.469 -3.818 1.00 . A A . 128 TRP HB2 1 1
20 66188 1 1 128 TRP HB3 H -16.128 -10.852 -4.410 1.00 . A A . 128 TRP HB3 1 1
20 66189 1 1 128 TRP HD1 H -12.920 -10.046 -2.480 1.00 . A A . 128 TRP HD1 1 1
20 66190 1 1 128 TRP HE1 H -12.307 -12.066 -1.022 1.00 . A A . 128 TRP HE1 1 1
20 66191 1 1 128 TRP HE3 H -16.451 -13.230 -4.123 1.00 . A A . 128 TRP HE3 1 1
20 66192 1 1 128 TRP HH2 H -14.953 -16.236 -1.475 1.00 . A A . 128 TRP HH2 1 1
20 66193 1 1 128 TRP HZ2 H -13.222 -14.715 -0.643 1.00 . A A . 128 TRP HZ2 1 1
20 66194 1 1 128 TRP HZ3 H -16.544 -15.522 -3.187 1.00 . A A . 128 TRP HZ3 1 1
20 66195 1 1 128 TRP N N -13.056 -9.899 -5.345 1.00 . A A . 128 TRP N 1 1
20 66196 1 1 128 TRP NE1 N -13.049 -12.071 -1.670 1.00 . A A . 128 TRP NE1 1 1
20 66197 1 1 128 TRP O O -14.777 -8.313 -6.617 1.00 . A A . 128 TRP O 1 1
20 66198 1 1 129 LYS C C -18.238 -9.567 -8.068 1.00 . A A . 129 LYS C 1 1
20 66199 1 1 129 LYS CA C -16.760 -9.218 -8.191 1.00 . A A . 129 LYS CA 1 1
20 66200 1 1 129 LYS CB C -16.130 -9.448 -9.587 1.00 . A A . 129 LYS CB 1 1
20 66201 1 1 129 LYS CD C -18.048 -9.742 -11.179 1.00 . A A . 129 LYS CD 1 1
20 66202 1 1 129 LYS CE C -17.693 -11.206 -11.457 1.00 . A A . 129 LYS CE 1 1
20 66203 1 1 129 LYS CG C -16.835 -8.904 -10.808 1.00 . A A . 129 LYS CG 1 1
20 66204 1 1 129 LYS H H -16.230 -10.952 -7.213 1.00 . A A . 129 LYS H 1 1
20 66205 1 1 129 LYS HA H -16.639 -8.183 -7.915 1.00 . A A . 129 LYS HA 1 1
20 66206 1 1 129 LYS HB2 H -15.153 -8.989 -9.574 1.00 . A A . 129 LYS HB2 1 1
20 66207 1 1 129 LYS HB3 H -15.978 -10.509 -9.715 1.00 . A A . 129 LYS HB3 1 1
20 66208 1 1 129 LYS HD2 H -18.724 -9.722 -10.338 1.00 . A A . 129 LYS HD2 1 1
20 66209 1 1 129 LYS HD3 H -18.523 -9.314 -12.044 1.00 . A A . 129 LYS HD3 1 1
20 66210 1 1 129 LYS HE2 H -17.349 -11.674 -10.549 1.00 . A A . 129 LYS HE2 1 1
20 66211 1 1 129 LYS HE3 H -18.591 -11.708 -11.781 1.00 . A A . 129 LYS HE3 1 1
20 66212 1 1 129 LYS HG2 H -17.146 -7.891 -10.604 1.00 . A A . 129 LYS HG2 1 1
20 66213 1 1 129 LYS HG3 H -16.141 -8.904 -11.636 1.00 . A A . 129 LYS HG3 1 1
20 66214 1 1 129 LYS HZ1 H -16.915 -10.888 -13.384 1.00 . A A . 129 LYS HZ1 1 1
20 66215 1 1 129 LYS HZ2 H -16.565 -12.378 -12.728 1.00 . A A . 129 LYS HZ2 1 1
20 66216 1 1 129 LYS HZ3 H -15.698 -11.064 -12.205 1.00 . A A . 129 LYS HZ3 1 1
20 66217 1 1 129 LYS N N -16.020 -9.992 -7.257 1.00 . A A . 129 LYS N 1 1
20 66218 1 1 129 LYS NZ N -16.653 -11.367 -12.503 1.00 . A A . 129 LYS NZ 1 1
20 66219 1 1 129 LYS O O -18.596 -10.748 -7.957 1.00 . A A . 129 LYS O 1 1
20 66220 1 1 130 LEU C C -21.291 -7.815 -8.776 1.00 . A A . 130 LEU C 1 1
20 66221 1 1 130 LEU CA C -20.499 -8.729 -7.832 1.00 . A A . 130 LEU CA 1 1
20 66222 1 1 130 LEU CB C -20.777 -8.400 -6.329 1.00 . A A . 130 LEU CB 1 1
20 66223 1 1 130 LEU CD1 C -22.117 -8.592 -4.201 1.00 . A A . 130 LEU CD1 1 1
20 66224 1 1 130 LEU CD2 C -23.263 -7.817 -6.234 1.00 . A A . 130 LEU CD2 1 1
20 66225 1 1 130 LEU CG C -22.174 -8.738 -5.713 1.00 . A A . 130 LEU CG 1 1
20 66226 1 1 130 LEU H H -18.748 -7.635 -8.231 1.00 . A A . 130 LEU H 1 1
20 66227 1 1 130 LEU HA H -20.757 -9.761 -8.018 1.00 . A A . 130 LEU HA 1 1
20 66228 1 1 130 LEU HB2 H -20.006 -8.878 -5.747 1.00 . A A . 130 LEU HB2 1 1
20 66229 1 1 130 LEU HB3 H -20.618 -7.336 -6.224 1.00 . A A . 130 LEU HB3 1 1
20 66230 1 1 130 LEU HD11 H -23.089 -8.809 -3.784 1.00 . A A . 130 LEU HD11 1 1
20 66231 1 1 130 LEU HD12 H -21.829 -7.584 -3.941 1.00 . A A . 130 LEU HD12 1 1
20 66232 1 1 130 LEU HD13 H -21.395 -9.285 -3.796 1.00 . A A . 130 LEU HD13 1 1
20 66233 1 1 130 LEU HD21 H -24.210 -8.091 -5.793 1.00 . A A . 130 LEU HD21 1 1
20 66234 1 1 130 LEU HD22 H -23.329 -7.907 -7.309 1.00 . A A . 130 LEU HD22 1 1
20 66235 1 1 130 LEU HD23 H -23.029 -6.795 -5.973 1.00 . A A . 130 LEU HD23 1 1
20 66236 1 1 130 LEU HG H -22.432 -9.760 -5.948 1.00 . A A . 130 LEU HG 1 1
20 66237 1 1 130 LEU N N -19.080 -8.549 -8.064 1.00 . A A . 130 LEU N 1 1
20 66238 1 1 130 LEU O O -20.948 -6.639 -8.954 1.00 . A A . 130 LEU O 1 1
20 66239 1 1 131 ALA C C -24.279 -6.915 -9.480 1.00 . A A . 131 ALA C 1 1
20 66240 1 1 131 ALA CA C -23.177 -7.593 -10.275 1.00 . A A . 131 ALA CA 1 1
20 66241 1 1 131 ALA CB C -23.770 -8.477 -11.364 1.00 . A A . 131 ALA CB 1 1
20 66242 1 1 131 ALA H H -22.510 -9.313 -9.258 1.00 . A A . 131 ALA H 1 1
20 66243 1 1 131 ALA HA H -22.581 -6.826 -10.739 1.00 . A A . 131 ALA HA 1 1
20 66244 1 1 131 ALA HB1 H -22.974 -8.942 -11.929 1.00 . A A . 131 ALA HB1 1 1
20 66245 1 1 131 ALA HB2 H -24.377 -7.876 -12.024 1.00 . A A . 131 ALA HB2 1 1
20 66246 1 1 131 ALA HB3 H -24.383 -9.240 -10.910 1.00 . A A . 131 ALA HB3 1 1
20 66247 1 1 131 ALA N N -22.319 -8.359 -9.394 1.00 . A A . 131 ALA N 1 1
20 66248 1 1 131 ALA O O -25.173 -7.591 -8.936 1.00 . A A . 131 ALA O 1 1
20 66249 1 1 132 LEU C C -26.542 -4.965 -9.365 1.00 . A A . 132 LEU C 1 1
20 66250 1 1 132 LEU CA C -25.211 -4.820 -8.651 1.00 . A A . 132 LEU CA 1 1
20 66251 1 1 132 LEU CB C -24.751 -3.325 -8.520 1.00 . A A . 132 LEU CB 1 1
20 66252 1 1 132 LEU CD1 C -26.950 -1.984 -8.367 1.00 . A A . 132 LEU CD1 1 1
20 66253 1 1 132 LEU CD2 C -25.870 -2.884 -6.316 1.00 . A A . 132 LEU CD2 1 1
20 66254 1 1 132 LEU CG C -25.621 -2.328 -7.693 1.00 . A A . 132 LEU CG 1 1
20 66255 1 1 132 LEU H H -23.475 -5.125 -9.854 1.00 . A A . 132 LEU H 1 1
20 66256 1 1 132 LEU HA H -25.295 -5.265 -7.669 1.00 . A A . 132 LEU HA 1 1
20 66257 1 1 132 LEU HB2 H -23.774 -3.337 -8.064 1.00 . A A . 132 LEU HB2 1 1
20 66258 1 1 132 LEU HB3 H -24.637 -2.927 -9.518 1.00 . A A . 132 LEU HB3 1 1
20 66259 1 1 132 LEU HD11 H -26.766 -1.526 -9.327 1.00 . A A . 132 LEU HD11 1 1
20 66260 1 1 132 LEU HD12 H -27.506 -1.299 -7.745 1.00 . A A . 132 LEU HD12 1 1
20 66261 1 1 132 LEU HD13 H -27.525 -2.888 -8.506 1.00 . A A . 132 LEU HD13 1 1
20 66262 1 1 132 LEU HD21 H -24.929 -3.041 -5.812 1.00 . A A . 132 LEU HD21 1 1
20 66263 1 1 132 LEU HD22 H -26.393 -3.821 -6.431 1.00 . A A . 132 LEU HD22 1 1
20 66264 1 1 132 LEU HD23 H -26.484 -2.192 -5.761 1.00 . A A . 132 LEU HD23 1 1
20 66265 1 1 132 LEU HG H -25.067 -1.408 -7.579 1.00 . A A . 132 LEU HG 1 1
20 66266 1 1 132 LEU N N -24.211 -5.593 -9.390 1.00 . A A . 132 LEU N 1 1
20 66267 1 1 132 LEU O O -26.711 -4.489 -10.464 1.00 . A A . 132 LEU O 1 1
20 66268 1 1 133 SER C C -29.773 -4.885 -9.130 1.00 . A A . 133 SER C 1 1
20 66269 1 1 133 SER CA C -28.700 -5.938 -9.394 1.00 . A A . 133 SER CA 1 1
20 66270 1 1 133 SER CB C -29.160 -7.320 -8.964 1.00 . A A . 133 SER CB 1 1
20 66271 1 1 133 SER H H -27.334 -5.915 -7.813 1.00 . A A . 133 SER H 1 1
20 66272 1 1 133 SER HA H -28.509 -5.972 -10.457 1.00 . A A . 133 SER HA 1 1
20 66273 1 1 133 SER HB2 H -29.373 -7.317 -7.905 1.00 . A A . 133 SER HB2 1 1
20 66274 1 1 133 SER HB3 H -30.049 -7.592 -9.515 1.00 . A A . 133 SER HB3 1 1
20 66275 1 1 133 SER HG H -27.306 -7.791 -9.242 1.00 . A A . 133 SER HG 1 1
20 66276 1 1 133 SER N N -27.466 -5.631 -8.744 1.00 . A A . 133 SER N 1 1
20 66277 1 1 133 SER O O -30.361 -4.841 -8.050 1.00 . A A . 133 SER O 1 1
20 66278 1 1 133 SER OG O -28.139 -8.285 -9.236 1.00 . A A . 133 SER OG 1 1
20 66279 1 1 134 GLY C C -32.294 -3.598 -10.611 1.00 . A A . 134 GLY C 1 1
20 66280 1 1 134 GLY CA C -31.040 -3.040 -10.010 1.00 . A A . 134 GLY CA 1 1
20 66281 1 1 134 GLY H H -29.459 -4.090 -10.935 1.00 . A A . 134 GLY H 1 1
20 66282 1 1 134 GLY HA2 H -31.207 -2.799 -8.971 1.00 . A A . 134 GLY HA2 1 1
20 66283 1 1 134 GLY HA3 H -30.756 -2.153 -10.555 1.00 . A A . 134 GLY HA3 1 1
20 66284 1 1 134 GLY N N -29.997 -4.034 -10.108 1.00 . A A . 134 GLY N 1 1
20 66285 1 1 134 GLY O O -33.389 -3.480 -10.049 1.00 . A A . 134 GLY O 1 1
20 66286 1 1 135 ALA C C -32.506 -6.128 -13.126 1.00 . A A . 135 ALA C 1 1
20 66287 1 1 135 ALA CA C -33.159 -4.950 -12.431 1.00 . A A . 135 ALA CA 1 1
20 66288 1 1 135 ALA CB C -33.963 -4.070 -13.397 1.00 . A A . 135 ALA CB 1 1
20 66289 1 1 135 ALA H H -31.221 -4.210 -12.158 1.00 . A A . 135 ALA H 1 1
20 66290 1 1 135 ALA HA H -33.812 -5.349 -11.667 1.00 . A A . 135 ALA HA 1 1
20 66291 1 1 135 ALA HB1 H -34.735 -4.661 -13.865 1.00 . A A . 135 ALA HB1 1 1
20 66292 1 1 135 ALA HB2 H -33.309 -3.665 -14.154 1.00 . A A . 135 ALA HB2 1 1
20 66293 1 1 135 ALA HB3 H -34.415 -3.258 -12.848 1.00 . A A . 135 ALA HB3 1 1
20 66294 1 1 135 ALA N N -32.120 -4.224 -11.749 1.00 . A A . 135 ALA N 1 1
20 66295 1 1 135 ALA O O -32.193 -7.129 -12.454 1.00 . A A . 135 ALA O 1 1
20 66296 1 1 136 HIS C C -31.483 -6.618 -16.685 1.00 . A A . 136 HIS C 1 1
20 66297 1 1 136 HIS CA C -31.459 -6.966 -15.210 1.00 . A A . 136 HIS CA 1 1
20 66298 1 1 136 HIS CB C -31.868 -8.444 -15.024 1.00 . A A . 136 HIS CB 1 1
20 66299 1 1 136 HIS CD2 C -29.696 -9.889 -15.134 1.00 . A A . 136 HIS CD2 1 1
20 66300 1 1 136 HIS CE1 C -30.000 -10.800 -17.094 1.00 . A A . 136 HIS CE1 1 1
20 66301 1 1 136 HIS CG C -30.871 -9.416 -15.624 1.00 . A A . 136 HIS CG 1 1
20 66302 1 1 136 HIS H H -32.562 -5.194 -14.901 1.00 . A A . 136 HIS H 1 1
20 66303 1 1 136 HIS HA H -30.435 -6.840 -14.886 1.00 . A A . 136 HIS HA 1 1
20 66304 1 1 136 HIS HB2 H -31.958 -8.655 -13.970 1.00 . A A . 136 HIS HB2 1 1
20 66305 1 1 136 HIS HB3 H -32.822 -8.604 -15.503 1.00 . A A . 136 HIS HB3 1 1
20 66306 1 1 136 HIS HD1 H -31.777 -9.880 -17.477 1.00 . A A . 136 HIS HD1 1 1
20 66307 1 1 136 HIS HD2 H -29.249 -9.636 -14.183 1.00 . A A . 136 HIS HD2 1 1
20 66308 1 1 136 HIS HE1 H -29.859 -11.390 -17.986 1.00 . A A . 136 HIS HE1 1 1
20 66309 1 1 136 HIS HE2 H -28.252 -11.077 -16.080 1.00 . A A . 136 HIS HE2 1 1
20 66310 1 1 136 HIS N N -32.237 -5.992 -14.430 1.00 . A A . 136 HIS N 1 1
20 66311 1 1 136 HIS ND1 N -31.026 -10.008 -16.854 1.00 . A A . 136 HIS ND1 1 1
20 66312 1 1 136 HIS NE2 N -29.179 -10.745 -16.069 1.00 . A A . 136 HIS NE2 1 1
20 66313 1 1 136 HIS O O -32.347 -7.073 -17.438 1.00 . A A . 136 HIS O 1 1
20 66314 1 1 137 GLY C C -28.880 -5.467 -18.580 1.00 . A A . 137 GLY C 1 1
20 66315 1 1 137 GLY CA C -30.346 -5.436 -18.429 1.00 . A A . 137 GLY CA 1 1
20 66316 1 1 137 GLY H H -30.050 -5.332 -16.350 1.00 . A A . 137 GLY H 1 1
20 66317 1 1 137 GLY HA2 H -30.817 -6.165 -19.073 1.00 . A A . 137 GLY HA2 1 1
20 66318 1 1 137 GLY HA3 H -30.707 -4.444 -18.654 1.00 . A A . 137 GLY HA3 1 1
20 66319 1 1 137 GLY N N -30.590 -5.773 -17.052 1.00 . A A . 137 GLY N 1 1
20 66320 1 1 137 GLY O O -28.311 -6.435 -19.075 1.00 . A A . 137 GLY O 1 1
20 66321 1 1 138 GLN C C -26.672 -3.796 -16.541 1.00 . A A . 138 GLN C 1 1
20 66322 1 1 138 GLN CA C -26.856 -4.397 -17.888 1.00 . A A . 138 GLN CA 1 1
20 66323 1 1 138 GLN CB C -26.124 -3.586 -18.952 1.00 . A A . 138 GLN CB 1 1
20 66324 1 1 138 GLN CD C -25.389 -3.408 -21.344 1.00 . A A . 138 GLN CD 1 1
20 66325 1 1 138 GLN CG C -26.134 -4.222 -20.324 1.00 . A A . 138 GLN CG 1 1
20 66326 1 1 138 GLN H H -28.785 -3.642 -17.851 1.00 . A A . 138 GLN H 1 1
20 66327 1 1 138 GLN HA H -26.493 -5.415 -17.866 1.00 . A A . 138 GLN HA 1 1
20 66328 1 1 138 GLN HB2 H -26.587 -2.613 -19.027 1.00 . A A . 138 GLN HB2 1 1
20 66329 1 1 138 GLN HB3 H -25.096 -3.462 -18.644 1.00 . A A . 138 GLN HB3 1 1
20 66330 1 1 138 GLN HE21 H -26.526 -4.134 -22.757 1.00 . A A . 138 GLN HE21 1 1
20 66331 1 1 138 GLN HE22 H -25.331 -3.013 -23.277 1.00 . A A . 138 GLN HE22 1 1
20 66332 1 1 138 GLN HG2 H -25.674 -5.198 -20.261 1.00 . A A . 138 GLN HG2 1 1
20 66333 1 1 138 GLN HG3 H -27.160 -4.329 -20.643 1.00 . A A . 138 GLN HG3 1 1
20 66334 1 1 138 GLN N N -28.269 -4.442 -18.100 1.00 . A A . 138 GLN N 1 1
20 66335 1 1 138 GLN NE2 N -25.779 -3.524 -22.572 1.00 . A A . 138 GLN NE2 1 1
20 66336 1 1 138 GLN O O -27.005 -2.633 -16.326 1.00 . A A . 138 GLN O 1 1
20 66337 1 1 138 GLN OE1 O -24.444 -2.689 -21.018 1.00 . A A . 138 GLN OE1 1 1
20 66338 1 1 139 GLU C C -24.681 -3.661 -13.979 1.00 . A A . 139 GLU C 1 1
20 66339 1 1 139 GLU CA C -26.085 -4.130 -14.279 1.00 . A A . 139 GLU CA 1 1
20 66340 1 1 139 GLU CB C -26.490 -5.275 -13.346 1.00 . A A . 139 GLU CB 1 1
20 66341 1 1 139 GLU CD C -28.960 -4.824 -13.757 1.00 . A A . 139 GLU CD 1 1
20 66342 1 1 139 GLU CG C -27.868 -5.871 -13.646 1.00 . A A . 139 GLU CG 1 1
20 66343 1 1 139 GLU H H -25.830 -5.453 -15.875 1.00 . A A . 139 GLU H 1 1
20 66344 1 1 139 GLU HA H -26.780 -3.315 -14.148 1.00 . A A . 139 GLU HA 1 1
20 66345 1 1 139 GLU HB2 H -25.755 -6.061 -13.428 1.00 . A A . 139 GLU HB2 1 1
20 66346 1 1 139 GLU HB3 H -26.495 -4.908 -12.332 1.00 . A A . 139 GLU HB3 1 1
20 66347 1 1 139 GLU HG2 H -27.819 -6.407 -14.583 1.00 . A A . 139 GLU HG2 1 1
20 66348 1 1 139 GLU HG3 H -28.125 -6.562 -12.857 1.00 . A A . 139 GLU HG3 1 1
20 66349 1 1 139 GLU N N -26.168 -4.566 -15.638 1.00 . A A . 139 GLU N 1 1
20 66350 1 1 139 GLU O O -23.741 -4.071 -14.673 1.00 . A A . 139 GLU O 1 1
20 66351 1 1 139 GLU OE1 O -29.409 -4.281 -12.717 1.00 . A A . 139 GLU OE1 1 1
20 66352 1 1 139 GLU OE2 O -29.405 -4.552 -14.885 1.00 . A A . 139 GLU OE2 1 1
20 66353 1 1 140 PRO C C -22.396 -3.427 -11.930 1.00 . A A . 140 PRO C 1 1
20 66354 1 1 140 PRO CA C -23.171 -2.335 -12.621 1.00 . A A . 140 PRO CA 1 1
20 66355 1 1 140 PRO CB C -23.378 -1.132 -11.697 1.00 . A A . 140 PRO CB 1 1
20 66356 1 1 140 PRO CD C -25.496 -2.220 -12.076 1.00 . A A . 140 PRO CD 1 1
20 66357 1 1 140 PRO CG C -24.858 -0.942 -11.605 1.00 . A A . 140 PRO CG 1 1
20 66358 1 1 140 PRO HA H -22.623 -2.040 -13.503 1.00 . A A . 140 PRO HA 1 1
20 66359 1 1 140 PRO HB2 H -22.940 -1.362 -10.737 1.00 . A A . 140 PRO HB2 1 1
20 66360 1 1 140 PRO HB3 H -22.890 -0.263 -12.115 1.00 . A A . 140 PRO HB3 1 1
20 66361 1 1 140 PRO HD2 H -25.676 -2.868 -11.231 1.00 . A A . 140 PRO HD2 1 1
20 66362 1 1 140 PRO HD3 H -26.427 -2.034 -12.583 1.00 . A A . 140 PRO HD3 1 1
20 66363 1 1 140 PRO HG2 H -25.106 -0.774 -10.570 1.00 . A A . 140 PRO HG2 1 1
20 66364 1 1 140 PRO HG3 H -25.176 -0.107 -12.211 1.00 . A A . 140 PRO HG3 1 1
20 66365 1 1 140 PRO N N -24.481 -2.792 -12.964 1.00 . A A . 140 PRO N 1 1
20 66366 1 1 140 PRO O O -22.556 -3.686 -10.734 1.00 . A A . 140 PRO O 1 1
20 66367 1 1 141 GLN C C -19.590 -4.574 -11.589 1.00 . A A . 141 GLN C 1 1
20 66368 1 1 141 GLN CA C -20.818 -5.168 -12.223 1.00 . A A . 141 GLN CA 1 1
20 66369 1 1 141 GLN CB C -20.485 -6.111 -13.351 1.00 . A A . 141 GLN CB 1 1
20 66370 1 1 141 GLN CD C -19.329 -8.182 -14.123 1.00 . A A . 141 GLN CD 1 1
20 66371 1 1 141 GLN CG C -19.603 -7.264 -12.963 1.00 . A A . 141 GLN CG 1 1
20 66372 1 1 141 GLN H H -21.667 -3.873 -13.652 1.00 . A A . 141 GLN H 1 1
20 66373 1 1 141 GLN HA H -21.354 -5.697 -11.454 1.00 . A A . 141 GLN HA 1 1
20 66374 1 1 141 GLN HB2 H -21.407 -6.504 -13.754 1.00 . A A . 141 GLN HB2 1 1
20 66375 1 1 141 GLN HB3 H -19.992 -5.523 -14.105 1.00 . A A . 141 GLN HB3 1 1
20 66376 1 1 141 GLN HE21 H -20.908 -9.281 -13.672 1.00 . A A . 141 GLN HE21 1 1
20 66377 1 1 141 GLN HE22 H -19.999 -9.782 -15.043 1.00 . A A . 141 GLN HE22 1 1
20 66378 1 1 141 GLN HG2 H -18.666 -6.877 -12.594 1.00 . A A . 141 GLN HG2 1 1
20 66379 1 1 141 GLN HG3 H -20.099 -7.824 -12.184 1.00 . A A . 141 GLN HG3 1 1
20 66380 1 1 141 GLN N N -21.641 -4.113 -12.702 1.00 . A A . 141 GLN N 1 1
20 66381 1 1 141 GLN NE2 N -20.154 -9.170 -14.290 1.00 . A A . 141 GLN NE2 1 1
20 66382 1 1 141 GLN O O -18.694 -4.077 -12.274 1.00 . A A . 141 GLN O 1 1
20 66383 1 1 141 GLN OE1 O -18.372 -8.001 -14.860 1.00 . A A . 141 GLN OE1 1 1
20 66384 1 1 142 LEU C C -17.619 -4.916 -8.862 1.00 . A A . 142 LEU C 1 1
20 66385 1 1 142 LEU CA C -18.559 -3.943 -9.546 1.00 . A A . 142 LEU CA 1 1
20 66386 1 1 142 LEU CB C -19.217 -2.922 -8.588 1.00 . A A . 142 LEU CB 1 1
20 66387 1 1 142 LEU CD1 C -19.484 -4.104 -6.404 1.00 . A A . 142 LEU CD1 1 1
20 66388 1 1 142 LEU CD2 C -21.101 -2.323 -7.023 1.00 . A A . 142 LEU CD2 1 1
20 66389 1 1 142 LEU CG C -20.211 -3.442 -7.536 1.00 . A A . 142 LEU CG 1 1
20 66390 1 1 142 LEU H H -20.227 -5.143 -9.804 1.00 . A A . 142 LEU H 1 1
20 66391 1 1 142 LEU HA H -17.967 -3.390 -10.259 1.00 . A A . 142 LEU HA 1 1
20 66392 1 1 142 LEU HB2 H -18.421 -2.422 -8.057 1.00 . A A . 142 LEU HB2 1 1
20 66393 1 1 142 LEU HB3 H -19.719 -2.178 -9.190 1.00 . A A . 142 LEU HB3 1 1
20 66394 1 1 142 LEU HD11 H -18.804 -3.343 -6.043 1.00 . A A . 142 LEU HD11 1 1
20 66395 1 1 142 LEU HD12 H -18.926 -4.952 -6.774 1.00 . A A . 142 LEU HD12 1 1
20 66396 1 1 142 LEU HD13 H -20.164 -4.386 -5.616 1.00 . A A . 142 LEU HD13 1 1
20 66397 1 1 142 LEU HD21 H -20.491 -1.563 -6.558 1.00 . A A . 142 LEU HD21 1 1
20 66398 1 1 142 LEU HD22 H -21.796 -2.722 -6.298 1.00 . A A . 142 LEU HD22 1 1
20 66399 1 1 142 LEU HD23 H -21.652 -1.891 -7.846 1.00 . A A . 142 LEU HD23 1 1
20 66400 1 1 142 LEU HG H -20.839 -4.191 -7.997 1.00 . A A . 142 LEU HG 1 1
20 66401 1 1 142 LEU N N -19.560 -4.612 -10.298 1.00 . A A . 142 LEU N 1 1
20 66402 1 1 142 LEU O O -17.961 -6.081 -8.643 1.00 . A A . 142 LEU O 1 1
20 66403 1 1 143 THR C C -15.275 -4.897 -6.482 1.00 . A A . 143 THR C 1 1
20 66404 1 1 143 THR CA C -15.430 -5.258 -7.971 1.00 . A A . 143 THR CA 1 1
20 66405 1 1 143 THR CB C -14.106 -4.996 -8.719 1.00 . A A . 143 THR CB 1 1
20 66406 1 1 143 THR CG2 C -12.982 -5.896 -8.217 1.00 . A A . 143 THR CG2 1 1
20 66407 1 1 143 THR H H -16.256 -3.502 -8.721 1.00 . A A . 143 THR H 1 1
20 66408 1 1 143 THR HA H -15.691 -6.300 -8.076 1.00 . A A . 143 THR HA 1 1
20 66409 1 1 143 THR HB H -13.837 -3.962 -8.567 1.00 . A A . 143 THR HB 1 1
20 66410 1 1 143 THR HG1 H -14.205 -4.355 -10.561 1.00 . A A . 143 THR HG1 1 1
20 66411 1 1 143 THR HG21 H -12.832 -5.721 -7.161 1.00 . A A . 143 THR HG21 1 1
20 66412 1 1 143 THR HG22 H -12.076 -5.656 -8.751 1.00 . A A . 143 THR HG22 1 1
20 66413 1 1 143 THR HG23 H -13.245 -6.931 -8.382 1.00 . A A . 143 THR HG23 1 1
20 66414 1 1 143 THR N N -16.455 -4.451 -8.564 1.00 . A A . 143 THR N 1 1
20 66415 1 1 143 THR O O -15.389 -3.737 -6.107 1.00 . A A . 143 THR O 1 1
20 66416 1 1 143 THR OG1 O -14.304 -5.217 -10.135 1.00 . A A . 143 THR OG1 1 1
20 66417 1 1 144 ILE C C -13.515 -6.405 -3.948 1.00 . A A . 144 ILE C 1 1
20 66418 1 1 144 ILE CA C -14.823 -5.714 -4.254 1.00 . A A . 144 ILE CA 1 1
20 66419 1 1 144 ILE CB C -15.932 -6.400 -3.422 1.00 . A A . 144 ILE CB 1 1
20 66420 1 1 144 ILE CD1 C -18.443 -6.633 -3.199 1.00 . A A . 144 ILE CD1 1 1
20 66421 1 1 144 ILE CG1 C -17.294 -5.865 -3.814 1.00 . A A . 144 ILE CG1 1 1
20 66422 1 1 144 ILE CG2 C -15.693 -6.170 -1.931 1.00 . A A . 144 ILE CG2 1 1
20 66423 1 1 144 ILE H H -15.040 -6.823 -5.985 1.00 . A A . 144 ILE H 1 1
20 66424 1 1 144 ILE HA H -14.776 -4.663 -4.011 1.00 . A A . 144 ILE HA 1 1
20 66425 1 1 144 ILE HB H -15.899 -7.460 -3.618 1.00 . A A . 144 ILE HB 1 1
20 66426 1 1 144 ILE HD11 H -18.364 -7.660 -3.526 1.00 . A A . 144 ILE HD11 1 1
20 66427 1 1 144 ILE HD12 H -19.383 -6.217 -3.527 1.00 . A A . 144 ILE HD12 1 1
20 66428 1 1 144 ILE HD13 H -18.370 -6.596 -2.123 1.00 . A A . 144 ILE HD13 1 1
20 66429 1 1 144 ILE HG12 H -17.322 -4.849 -3.448 1.00 . A A . 144 ILE HG12 1 1
20 66430 1 1 144 ILE HG13 H -17.397 -5.870 -4.889 1.00 . A A . 144 ILE HG13 1 1
20 66431 1 1 144 ILE HG21 H -14.736 -6.585 -1.653 1.00 . A A . 144 ILE HG21 1 1
20 66432 1 1 144 ILE HG22 H -16.474 -6.651 -1.360 1.00 . A A . 144 ILE HG22 1 1
20 66433 1 1 144 ILE HG23 H -15.700 -5.112 -1.722 1.00 . A A . 144 ILE HG23 1 1
20 66434 1 1 144 ILE N N -15.063 -5.892 -5.658 1.00 . A A . 144 ILE N 1 1
20 66435 1 1 144 ILE O O -13.409 -7.602 -4.091 1.00 . A A . 144 ILE O 1 1
20 66436 1 1 145 ASP C C -11.024 -6.356 -1.795 1.00 . A A . 145 ASP C 1 1
20 66437 1 1 145 ASP CA C -11.253 -6.276 -3.275 1.00 . A A . 145 ASP CA 1 1
20 66438 1 1 145 ASP CB C -10.131 -5.482 -3.948 1.00 . A A . 145 ASP CB 1 1
20 66439 1 1 145 ASP CG C -8.767 -6.122 -3.775 1.00 . A A . 145 ASP CG 1 1
20 66440 1 1 145 ASP H H -12.681 -4.717 -3.407 1.00 . A A . 145 ASP H 1 1
20 66441 1 1 145 ASP HA H -11.263 -7.277 -3.679 1.00 . A A . 145 ASP HA 1 1
20 66442 1 1 145 ASP HB2 H -10.336 -5.406 -5.005 1.00 . A A . 145 ASP HB2 1 1
20 66443 1 1 145 ASP HB3 H -10.101 -4.491 -3.517 1.00 . A A . 145 ASP HB3 1 1
20 66444 1 1 145 ASP N N -12.542 -5.679 -3.541 1.00 . A A . 145 ASP N 1 1
20 66445 1 1 145 ASP O O -11.250 -5.381 -1.076 1.00 . A A . 145 ASP O 1 1
20 66446 1 1 145 ASP OD1 O -8.393 -6.983 -4.605 1.00 . A A . 145 ASP OD1 1 1
20 66447 1 1 145 ASP OD2 O -8.040 -5.769 -2.845 1.00 . A A . 145 ASP OD2 1 1
20 66448 1 1 146 LEU C C -8.860 -7.962 0.264 1.00 . A A . 146 LEU C 1 1
20 66449 1 1 146 LEU CA C -10.325 -7.695 0.063 1.00 . A A . 146 LEU CA 1 1
20 66450 1 1 146 LEU CB C -11.155 -8.806 0.748 1.00 . A A . 146 LEU CB 1 1
20 66451 1 1 146 LEU CD1 C -13.538 -8.285 0.001 1.00 . A A . 146 LEU CD1 1 1
20 66452 1 1 146 LEU CD2 C -13.121 -9.536 2.103 1.00 . A A . 146 LEU CD2 1 1
20 66453 1 1 146 LEU CG C -12.604 -8.479 1.168 1.00 . A A . 146 LEU CG 1 1
20 66454 1 1 146 LEU H H -10.532 -8.289 -1.937 1.00 . A A . 146 LEU H 1 1
20 66455 1 1 146 LEU HA H -10.552 -6.758 0.551 1.00 . A A . 146 LEU HA 1 1
20 66456 1 1 146 LEU HB2 H -11.207 -9.622 0.041 1.00 . A A . 146 LEU HB2 1 1
20 66457 1 1 146 LEU HB3 H -10.616 -9.165 1.610 1.00 . A A . 146 LEU HB3 1 1
20 66458 1 1 146 LEU HD11 H -13.173 -7.498 -0.640 1.00 . A A . 146 LEU HD11 1 1
20 66459 1 1 146 LEU HD12 H -14.498 -8.006 0.417 1.00 . A A . 146 LEU HD12 1 1
20 66460 1 1 146 LEU HD13 H -13.661 -9.207 -0.550 1.00 . A A . 146 LEU HD13 1 1
20 66461 1 1 146 LEU HD21 H -14.123 -9.271 2.404 1.00 . A A . 146 LEU HD21 1 1
20 66462 1 1 146 LEU HD22 H -12.489 -9.595 2.976 1.00 . A A . 146 LEU HD22 1 1
20 66463 1 1 146 LEU HD23 H -13.141 -10.488 1.595 1.00 . A A . 146 LEU HD23 1 1
20 66464 1 1 146 LEU HG H -12.625 -7.542 1.703 1.00 . A A . 146 LEU HG 1 1
20 66465 1 1 146 LEU N N -10.638 -7.515 -1.329 1.00 . A A . 146 LEU N 1 1
20 66466 1 1 146 LEU O O -8.324 -8.964 -0.215 1.00 . A A . 146 LEU O 1 1
20 66467 1 1 147 ASP C C -6.709 -7.364 2.802 1.00 . A A . 147 ASP C 1 1
20 66468 1 1 147 ASP CA C -6.830 -7.227 1.316 1.00 . A A . 147 ASP CA 1 1
20 66469 1 1 147 ASP CB C -6.002 -6.041 0.824 1.00 . A A . 147 ASP CB 1 1
20 66470 1 1 147 ASP CG C -4.557 -6.140 1.253 1.00 . A A . 147 ASP CG 1 1
20 66471 1 1 147 ASP H H -8.723 -6.302 1.297 1.00 . A A . 147 ASP H 1 1
20 66472 1 1 147 ASP HA H -6.469 -8.133 0.851 1.00 . A A . 147 ASP HA 1 1
20 66473 1 1 147 ASP HB2 H -6.077 -5.932 -0.244 1.00 . A A . 147 ASP HB2 1 1
20 66474 1 1 147 ASP HB3 H -6.408 -5.141 1.257 1.00 . A A . 147 ASP HB3 1 1
20 66475 1 1 147 ASP N N -8.226 -7.085 0.976 1.00 . A A . 147 ASP N 1 1
20 66476 1 1 147 ASP O O -7.251 -6.565 3.551 1.00 . A A . 147 ASP O 1 1
20 66477 1 1 147 ASP OD1 O -3.808 -7.011 0.741 1.00 . A A . 147 ASP OD1 1 1
20 66478 1 1 147 ASP OD2 O -4.153 -5.380 2.134 1.00 . A A . 147 ASP OD2 1 1
20 66479 1 1 148 SER C C -4.487 -9.004 5.024 1.00 . A A . 148 SER C 1 1
20 66480 1 1 148 SER CA C -5.920 -8.619 4.624 1.00 . A A . 148 SER CA 1 1
20 66481 1 1 148 SER CB C -6.999 -9.641 5.053 1.00 . A A . 148 SER CB 1 1
20 66482 1 1 148 SER H H -5.590 -8.968 2.601 1.00 . A A . 148 SER H 1 1
20 66483 1 1 148 SER HA H -6.138 -7.684 5.117 1.00 . A A . 148 SER HA 1 1
20 66484 1 1 148 SER HB2 H -6.758 -10.018 6.033 1.00 . A A . 148 SER HB2 1 1
20 66485 1 1 148 SER HB3 H -7.961 -9.152 5.087 1.00 . A A . 148 SER HB3 1 1
20 66486 1 1 148 SER HG H -6.635 -10.462 3.329 1.00 . A A . 148 SER HG 1 1
20 66487 1 1 148 SER N N -6.038 -8.364 3.233 1.00 . A A . 148 SER N 1 1
20 66488 1 1 148 SER O O -3.649 -9.340 4.160 1.00 . A A . 148 SER O 1 1
20 66489 1 1 148 SER OG O -7.073 -10.735 4.150 1.00 . A A . 148 SER OG 1 1
20 66490 1 1 149 ALA C C -3.009 -9.875 8.169 1.00 . A A . 149 ALA C 1 1
20 66491 1 1 149 ALA CA C -2.883 -9.203 6.839 1.00 . A A . 149 ALA CA 1 1
20 66492 1 1 149 ALA CB C -2.067 -7.943 6.987 1.00 . A A . 149 ALA CB 1 1
20 66493 1 1 149 ALA H H -4.911 -8.668 6.947 1.00 . A A . 149 ALA H 1 1
20 66494 1 1 149 ALA HA H -2.375 -9.863 6.151 1.00 . A A . 149 ALA HA 1 1
20 66495 1 1 149 ALA HB1 H -2.523 -7.293 7.719 1.00 . A A . 149 ALA HB1 1 1
20 66496 1 1 149 ALA HB2 H -2.029 -7.438 6.035 1.00 . A A . 149 ALA HB2 1 1
20 66497 1 1 149 ALA HB3 H -1.066 -8.200 7.303 1.00 . A A . 149 ALA HB3 1 1
20 66498 1 1 149 ALA N N -4.198 -8.912 6.310 1.00 . A A . 149 ALA N 1 1
20 66499 1 1 149 ALA O O -3.998 -9.681 8.867 1.00 . A A . 149 ALA O 1 1
20 66500 1 1 150 ASP C C -1.990 -10.576 11.046 1.00 . A A . 150 ASP C 1 1
20 66501 1 1 150 ASP CA C -2.032 -11.416 9.755 1.00 . A A . 150 ASP CA 1 1
20 66502 1 1 150 ASP CB C -0.950 -12.486 9.751 1.00 . A A . 150 ASP CB 1 1
20 66503 1 1 150 ASP CG C -1.092 -13.427 10.917 1.00 . A A . 150 ASP CG 1 1
20 66504 1 1 150 ASP H H -1.215 -10.668 7.945 1.00 . A A . 150 ASP H 1 1
20 66505 1 1 150 ASP HA H -2.989 -11.914 9.745 1.00 . A A . 150 ASP HA 1 1
20 66506 1 1 150 ASP HB2 H -1.018 -13.056 8.838 1.00 . A A . 150 ASP HB2 1 1
20 66507 1 1 150 ASP HB3 H 0.019 -12.012 9.807 1.00 . A A . 150 ASP HB3 1 1
20 66508 1 1 150 ASP N N -1.996 -10.624 8.536 1.00 . A A . 150 ASP N 1 1
20 66509 1 1 150 ASP O O -2.470 -11.014 12.083 1.00 . A A . 150 ASP O 1 1
20 66510 1 1 150 ASP OD1 O -2.045 -14.229 10.920 1.00 . A A . 150 ASP OD1 1 1
20 66511 1 1 150 ASP OD2 O -0.276 -13.368 11.853 1.00 . A A . 150 ASP OD2 1 1
20 66512 1 1 151 PHE C C -2.783 -7.811 12.468 1.00 . A A . 151 PHE C 1 1
20 66513 1 1 151 PHE CA C -1.409 -8.461 12.171 1.00 . A A . 151 PHE CA 1 1
20 66514 1 1 151 PHE CB C -0.304 -7.372 12.050 1.00 . A A . 151 PHE CB 1 1
20 66515 1 1 151 PHE CD1 C 1.490 -8.680 13.252 1.00 . A A . 151 PHE CD1 1 1
20 66516 1 1 151 PHE CD2 C 2.081 -7.529 11.257 1.00 . A A . 151 PHE CD2 1 1
20 66517 1 1 151 PHE CE1 C 2.796 -9.118 13.387 1.00 . A A . 151 PHE CE1 1 1
20 66518 1 1 151 PHE CE2 C 3.386 -7.968 11.386 1.00 . A A . 151 PHE CE2 1 1
20 66519 1 1 151 PHE CG C 1.117 -7.880 12.180 1.00 . A A . 151 PHE CG 1 1
20 66520 1 1 151 PHE CZ C 3.743 -8.764 12.451 1.00 . A A . 151 PHE CZ 1 1
20 66521 1 1 151 PHE H H -1.090 -9.048 10.125 1.00 . A A . 151 PHE H 1 1
20 66522 1 1 151 PHE HA H -1.178 -9.100 13.010 1.00 . A A . 151 PHE HA 1 1
20 66523 1 1 151 PHE HB2 H -0.380 -6.922 11.073 1.00 . A A . 151 PHE HB2 1 1
20 66524 1 1 151 PHE HB3 H -0.442 -6.595 12.787 1.00 . A A . 151 PHE HB3 1 1
20 66525 1 1 151 PHE HD1 H 0.749 -8.962 13.983 1.00 . A A . 151 PHE HD1 1 1
20 66526 1 1 151 PHE HD2 H 1.812 -6.905 10.418 1.00 . A A . 151 PHE HD2 1 1
20 66527 1 1 151 PHE HE1 H 3.075 -9.739 14.225 1.00 . A A . 151 PHE HE1 1 1
20 66528 1 1 151 PHE HE2 H 4.124 -7.687 10.649 1.00 . A A . 151 PHE HE2 1 1
20 66529 1 1 151 PHE HZ H 4.762 -9.105 12.555 1.00 . A A . 151 PHE HZ 1 1
20 66530 1 1 151 PHE N N -1.452 -9.355 10.980 1.00 . A A . 151 PHE N 1 1
20 66531 1 1 151 PHE O O -2.855 -6.683 12.985 1.00 . A A . 151 PHE O 1 1
20 66532 1 1 152 GLY C C -5.623 -7.015 11.488 1.00 . A A . 152 GLY C 1 1
20 66533 1 1 152 GLY CA C -5.193 -8.078 12.453 1.00 . A A . 152 GLY CA 1 1
20 66534 1 1 152 GLY H H -3.729 -9.440 11.803 1.00 . A A . 152 GLY H 1 1
20 66535 1 1 152 GLY HA2 H -5.874 -8.913 12.381 1.00 . A A . 152 GLY HA2 1 1
20 66536 1 1 152 GLY HA3 H -5.230 -7.677 13.454 1.00 . A A . 152 GLY HA3 1 1
20 66537 1 1 152 GLY N N -3.854 -8.545 12.188 1.00 . A A . 152 GLY N 1 1
20 66538 1 1 152 GLY O O -5.819 -5.863 11.872 1.00 . A A . 152 GLY O 1 1
20 66539 1 1 153 TYR C C -6.925 -7.089 8.108 1.00 . A A . 153 TYR C 1 1
20 66540 1 1 153 TYR CA C -6.137 -6.437 9.212 1.00 . A A . 153 TYR CA 1 1
20 66541 1 1 153 TYR CB C -4.894 -5.728 8.655 1.00 . A A . 153 TYR CB 1 1
20 66542 1 1 153 TYR CD1 C -6.089 -3.989 7.228 1.00 . A A . 153 TYR CD1 1 1
20 66543 1 1 153 TYR CD2 C -4.265 -5.173 6.268 1.00 . A A . 153 TYR CD2 1 1
20 66544 1 1 153 TYR CE1 C -6.248 -3.300 6.047 1.00 . A A . 153 TYR CE1 1 1
20 66545 1 1 153 TYR CE2 C -4.410 -4.490 5.095 1.00 . A A . 153 TYR CE2 1 1
20 66546 1 1 153 TYR CG C -5.095 -4.944 7.360 1.00 . A A . 153 TYR CG 1 1
20 66547 1 1 153 TYR CZ C -5.400 -3.558 4.982 1.00 . A A . 153 TYR CZ 1 1
20 66548 1 1 153 TYR H H -5.582 -8.313 9.983 1.00 . A A . 153 TYR H 1 1
20 66549 1 1 153 TYR HA H -6.762 -5.690 9.677 1.00 . A A . 153 TYR HA 1 1
20 66550 1 1 153 TYR HB2 H -4.549 -5.029 9.401 1.00 . A A . 153 TYR HB2 1 1
20 66551 1 1 153 TYR HB3 H -4.128 -6.469 8.491 1.00 . A A . 153 TYR HB3 1 1
20 66552 1 1 153 TYR HD1 H -6.747 -3.794 8.061 1.00 . A A . 153 TYR HD1 1 1
20 66553 1 1 153 TYR HD2 H -3.474 -5.896 6.339 1.00 . A A . 153 TYR HD2 1 1
20 66554 1 1 153 TYR HE1 H -7.028 -2.558 5.965 1.00 . A A . 153 TYR HE1 1 1
20 66555 1 1 153 TYR HE2 H -3.733 -4.693 4.271 1.00 . A A . 153 TYR HE2 1 1
20 66556 1 1 153 TYR HH H -5.446 -3.513 3.091 1.00 . A A . 153 TYR HH 1 1
20 66557 1 1 153 TYR N N -5.749 -7.378 10.238 1.00 . A A . 153 TYR N 1 1
20 66558 1 1 153 TYR O O -6.563 -8.152 7.634 1.00 . A A . 153 TYR O 1 1
20 66559 1 1 153 TYR OH O -5.546 -2.881 3.815 1.00 . A A . 153 TYR OH 1 1
20 66560 1 1 154 ALA C C -9.462 -5.561 6.042 1.00 . A A . 154 ALA C 1 1
20 66561 1 1 154 ALA CA C -8.822 -6.817 6.601 1.00 . A A . 154 ALA CA 1 1
20 66562 1 1 154 ALA CB C -9.890 -7.820 7.019 1.00 . A A . 154 ALA CB 1 1
20 66563 1 1 154 ALA H H -8.297 -5.638 8.217 1.00 . A A . 154 ALA H 1 1
20 66564 1 1 154 ALA HA H -8.186 -7.257 5.846 1.00 . A A . 154 ALA HA 1 1
20 66565 1 1 154 ALA HB1 H -10.488 -8.088 6.160 1.00 . A A . 154 ALA HB1 1 1
20 66566 1 1 154 ALA HB2 H -10.523 -7.375 7.771 1.00 . A A . 154 ALA HB2 1 1
20 66567 1 1 154 ALA HB3 H -9.417 -8.703 7.420 1.00 . A A . 154 ALA HB3 1 1
20 66568 1 1 154 ALA N N -8.004 -6.436 7.725 1.00 . A A . 154 ALA N 1 1
20 66569 1 1 154 ALA O O -10.042 -4.785 6.792 1.00 . A A . 154 ALA O 1 1
20 66570 1 1 155 VAL C C -10.789 -4.631 2.988 1.00 . A A . 155 VAL C 1 1
20 66571 1 1 155 VAL CA C -9.906 -4.167 4.128 1.00 . A A . 155 VAL CA 1 1
20 66572 1 1 155 VAL CB C -8.815 -3.193 3.545 1.00 . A A . 155 VAL CB 1 1
20 66573 1 1 155 VAL CG1 C -8.194 -3.726 2.267 1.00 . A A . 155 VAL CG1 1 1
20 66574 1 1 155 VAL CG2 C -9.345 -1.776 3.364 1.00 . A A . 155 VAL CG2 1 1
20 66575 1 1 155 VAL H H -8.796 -5.951 4.201 1.00 . A A . 155 VAL H 1 1
20 66576 1 1 155 VAL HA H -10.499 -3.635 4.858 1.00 . A A . 155 VAL HA 1 1
20 66577 1 1 155 VAL HB H -7.982 -3.167 4.228 1.00 . A A . 155 VAL HB 1 1
20 66578 1 1 155 VAL HG11 H -8.954 -3.817 1.506 1.00 . A A . 155 VAL HG11 1 1
20 66579 1 1 155 VAL HG12 H -7.800 -4.708 2.487 1.00 . A A . 155 VAL HG12 1 1
20 66580 1 1 155 VAL HG13 H -7.401 -3.073 1.933 1.00 . A A . 155 VAL HG13 1 1
20 66581 1 1 155 VAL HG21 H -10.195 -1.793 2.697 1.00 . A A . 155 VAL HG21 1 1
20 66582 1 1 155 VAL HG22 H -8.569 -1.164 2.932 1.00 . A A . 155 VAL HG22 1 1
20 66583 1 1 155 VAL HG23 H -9.639 -1.372 4.321 1.00 . A A . 155 VAL HG23 1 1
20 66584 1 1 155 VAL N N -9.320 -5.331 4.759 1.00 . A A . 155 VAL N 1 1
20 66585 1 1 155 VAL O O -10.625 -5.746 2.482 1.00 . A A . 155 VAL O 1 1
20 66586 1 1 156 GLY C C -12.686 -2.820 0.687 1.00 . A A . 156 GLY C 1 1
20 66587 1 1 156 GLY CA C -12.529 -4.073 1.493 1.00 . A A . 156 GLY CA 1 1
20 66588 1 1 156 GLY H H -11.873 -2.977 3.116 1.00 . A A . 156 GLY H 1 1
20 66589 1 1 156 GLY HA2 H -12.071 -4.846 0.891 1.00 . A A . 156 GLY HA2 1 1
20 66590 1 1 156 GLY HA3 H -13.506 -4.400 1.822 1.00 . A A . 156 GLY HA3 1 1
20 66591 1 1 156 GLY N N -11.713 -3.810 2.618 1.00 . A A . 156 GLY N 1 1
20 66592 1 1 156 GLY O O -12.881 -1.739 1.255 1.00 . A A . 156 GLY O 1 1
20 66593 1 1 157 GLU C C -13.741 -2.137 -2.519 1.00 . A A . 157 GLU C 1 1
20 66594 1 1 157 GLU CA C -12.725 -1.799 -1.475 1.00 . A A . 157 GLU CA 1 1
20 66595 1 1 157 GLU CB C -11.407 -1.482 -2.181 1.00 . A A . 157 GLU CB 1 1
20 66596 1 1 157 GLU CD C -8.988 -0.877 -2.055 1.00 . A A . 157 GLU CD 1 1
20 66597 1 1 157 GLU CG C -10.213 -1.262 -1.272 1.00 . A A . 157 GLU CG 1 1
20 66598 1 1 157 GLU H H -12.418 -3.819 -0.999 1.00 . A A . 157 GLU H 1 1
20 66599 1 1 157 GLU HA H -13.042 -0.940 -0.905 1.00 . A A . 157 GLU HA 1 1
20 66600 1 1 157 GLU HB2 H -11.171 -2.310 -2.831 1.00 . A A . 157 GLU HB2 1 1
20 66601 1 1 157 GLU HB3 H -11.543 -0.599 -2.786 1.00 . A A . 157 GLU HB3 1 1
20 66602 1 1 157 GLU HG2 H -10.437 -0.477 -0.565 1.00 . A A . 157 GLU HG2 1 1
20 66603 1 1 157 GLU HG3 H -10.006 -2.177 -0.737 1.00 . A A . 157 GLU HG3 1 1
20 66604 1 1 157 GLU N N -12.586 -2.934 -0.600 1.00 . A A . 157 GLU N 1 1
20 66605 1 1 157 GLU O O -13.569 -3.110 -3.248 1.00 . A A . 157 GLU O 1 1
20 66606 1 1 157 GLU OE1 O -8.459 -1.718 -2.784 1.00 . A A . 157 GLU OE1 1 1
20 66607 1 1 157 GLU OE2 O -8.536 0.284 -1.951 1.00 . A A . 157 GLU OE2 1 1
20 66608 1 1 158 VAL C C -15.631 -0.613 -4.683 1.00 . A A . 158 VAL C 1 1
20 66609 1 1 158 VAL CA C -15.782 -1.635 -3.597 1.00 . A A . 158 VAL CA 1 1
20 66610 1 1 158 VAL CB C -17.210 -1.519 -3.030 1.00 . A A . 158 VAL CB 1 1
20 66611 1 1 158 VAL CG1 C -18.232 -1.923 -4.058 1.00 . A A . 158 VAL CG1 1 1
20 66612 1 1 158 VAL CG2 C -17.382 -2.322 -1.770 1.00 . A A . 158 VAL CG2 1 1
20 66613 1 1 158 VAL H H -14.889 -0.594 -2.017 1.00 . A A . 158 VAL H 1 1
20 66614 1 1 158 VAL HA H -15.636 -2.626 -3.999 1.00 . A A . 158 VAL HA 1 1
20 66615 1 1 158 VAL HB H -17.362 -0.475 -2.794 1.00 . A A . 158 VAL HB 1 1
20 66616 1 1 158 VAL HG11 H -19.224 -1.829 -3.641 1.00 . A A . 158 VAL HG11 1 1
20 66617 1 1 158 VAL HG12 H -18.055 -2.956 -4.315 1.00 . A A . 158 VAL HG12 1 1
20 66618 1 1 158 VAL HG13 H -18.138 -1.302 -4.937 1.00 . A A . 158 VAL HG13 1 1
20 66619 1 1 158 VAL HG21 H -16.719 -1.927 -1.016 1.00 . A A . 158 VAL HG21 1 1
20 66620 1 1 158 VAL HG22 H -17.133 -3.355 -1.966 1.00 . A A . 158 VAL HG22 1 1
20 66621 1 1 158 VAL HG23 H -18.403 -2.250 -1.427 1.00 . A A . 158 VAL HG23 1 1
20 66622 1 1 158 VAL N N -14.781 -1.374 -2.607 1.00 . A A . 158 VAL N 1 1
20 66623 1 1 158 VAL O O -15.809 0.581 -4.442 1.00 . A A . 158 VAL O 1 1
20 66624 1 1 159 GLU C C -16.159 -0.504 -7.993 1.00 . A A . 159 GLU C 1 1
20 66625 1 1 159 GLU CA C -15.116 -0.193 -6.950 1.00 . A A . 159 GLU CA 1 1
20 66626 1 1 159 GLU CB C -13.715 -0.430 -7.510 1.00 . A A . 159 GLU CB 1 1
20 66627 1 1 159 GLU CD C -11.944 0.147 -9.174 1.00 . A A . 159 GLU CD 1 1
20 66628 1 1 159 GLU CG C -13.322 0.465 -8.663 1.00 . A A . 159 GLU CG 1 1
20 66629 1 1 159 GLU H H -15.222 -2.034 -5.992 1.00 . A A . 159 GLU H 1 1
20 66630 1 1 159 GLU HA H -15.196 0.832 -6.621 1.00 . A A . 159 GLU HA 1 1
20 66631 1 1 159 GLU HB2 H -12.999 -0.282 -6.716 1.00 . A A . 159 GLU HB2 1 1
20 66632 1 1 159 GLU HB3 H -13.651 -1.457 -7.840 1.00 . A A . 159 GLU HB3 1 1
20 66633 1 1 159 GLU HG2 H -14.025 0.296 -9.466 1.00 . A A . 159 GLU HG2 1 1
20 66634 1 1 159 GLU HG3 H -13.355 1.498 -8.349 1.00 . A A . 159 GLU HG3 1 1
20 66635 1 1 159 GLU N N -15.314 -1.063 -5.850 1.00 . A A . 159 GLU N 1 1
20 66636 1 1 159 GLU O O -16.209 -1.618 -8.525 1.00 . A A . 159 GLU O 1 1
20 66637 1 1 159 GLU OE1 O -10.954 0.431 -8.466 1.00 . A A . 159 GLU OE1 1 1
20 66638 1 1 159 GLU OE2 O -11.830 -0.378 -10.300 1.00 . A A . 159 GLU OE2 1 1
20 66639 1 1 160 ALA C C -17.810 1.302 -10.389 1.00 . A A . 160 ALA C 1 1
20 66640 1 1 160 ALA CA C -17.998 0.318 -9.268 1.00 . A A . 160 ALA CA 1 1
20 66641 1 1 160 ALA CB C -19.354 0.549 -8.621 1.00 . A A . 160 ALA CB 1 1
20 66642 1 1 160 ALA H H -16.890 1.309 -7.810 1.00 . A A . 160 ALA H 1 1
20 66643 1 1 160 ALA HA H -17.984 -0.690 -9.653 1.00 . A A . 160 ALA HA 1 1
20 66644 1 1 160 ALA HB1 H -20.133 0.399 -9.352 1.00 . A A . 160 ALA HB1 1 1
20 66645 1 1 160 ALA HB2 H -19.401 1.561 -8.245 1.00 . A A . 160 ALA HB2 1 1
20 66646 1 1 160 ALA HB3 H -19.485 -0.144 -7.804 1.00 . A A . 160 ALA HB3 1 1
20 66647 1 1 160 ALA N N -16.964 0.458 -8.291 1.00 . A A . 160 ALA N 1 1
20 66648 1 1 160 ALA O O -17.420 2.443 -10.163 1.00 . A A . 160 ALA O 1 1
20 66649 1 1 161 MET C C -19.458 1.678 -13.252 1.00 . A A . 161 MET C 1 1
20 66650 1 1 161 MET CA C -18.069 1.720 -12.706 1.00 . A A . 161 MET CA 1 1
20 66651 1 1 161 MET CB C -17.050 1.354 -13.777 1.00 . A A . 161 MET CB 1 1
20 66652 1 1 161 MET CE C -15.151 0.040 -15.733 1.00 . A A . 161 MET CE 1 1
20 66653 1 1 161 MET CG C -15.619 1.262 -13.289 1.00 . A A . 161 MET CG 1 1
20 66654 1 1 161 MET H H -18.199 -0.102 -11.730 1.00 . A A . 161 MET H 1 1
20 66655 1 1 161 MET HA H -17.903 2.739 -12.387 1.00 . A A . 161 MET HA 1 1
20 66656 1 1 161 MET HB2 H -17.321 0.404 -14.215 1.00 . A A . 161 MET HB2 1 1
20 66657 1 1 161 MET HB3 H -17.095 2.121 -14.538 1.00 . A A . 161 MET HB3 1 1
20 66658 1 1 161 MET HE1 H -16.111 0.448 -16.014 1.00 . A A . 161 MET HE1 1 1
20 66659 1 1 161 MET HE2 H -15.274 -0.906 -15.229 1.00 . A A . 161 MET HE2 1 1
20 66660 1 1 161 MET HE3 H -14.536 -0.064 -16.614 1.00 . A A . 161 MET HE3 1 1
20 66661 1 1 161 MET HG2 H -15.422 2.128 -12.678 1.00 . A A . 161 MET HG2 1 1
20 66662 1 1 161 MET HG3 H -15.502 0.365 -12.698 1.00 . A A . 161 MET HG3 1 1
20 66663 1 1 161 MET N N -18.040 0.855 -11.582 1.00 . A A . 161 MET N 1 1
20 66664 1 1 161 MET O O -19.985 0.602 -13.571 1.00 . A A . 161 MET O 1 1
20 66665 1 1 161 MET SD S -14.415 1.239 -14.639 1.00 . A A . 161 MET SD 1 1
20 66666 1 1 162 VAL C C -21.486 3.505 -15.104 1.00 . A A . 162 VAL C 1 1
20 66667 1 1 162 VAL CA C -21.441 2.877 -13.744 1.00 . A A . 162 VAL CA 1 1
20 66668 1 1 162 VAL CB C -22.283 3.687 -12.729 1.00 . A A . 162 VAL CB 1 1
20 66669 1 1 162 VAL CG1 C -23.747 3.540 -12.990 1.00 . A A . 162 VAL CG1 1 1
20 66670 1 1 162 VAL CG2 C -21.954 3.300 -11.295 1.00 . A A . 162 VAL CG2 1 1
20 66671 1 1 162 VAL H H -19.556 3.629 -13.149 1.00 . A A . 162 VAL H 1 1
20 66672 1 1 162 VAL HA H -21.819 1.870 -13.822 1.00 . A A . 162 VAL HA 1 1
20 66673 1 1 162 VAL HB H -22.081 4.739 -12.847 1.00 . A A . 162 VAL HB 1 1
20 66674 1 1 162 VAL HG11 H -24.034 2.501 -12.927 1.00 . A A . 162 VAL HG11 1 1
20 66675 1 1 162 VAL HG12 H -24.007 3.960 -13.951 1.00 . A A . 162 VAL HG12 1 1
20 66676 1 1 162 VAL HG13 H -24.216 4.087 -12.187 1.00 . A A . 162 VAL HG13 1 1
20 66677 1 1 162 VAL HG21 H -20.913 3.502 -11.099 1.00 . A A . 162 VAL HG21 1 1
20 66678 1 1 162 VAL HG22 H -22.145 2.245 -11.164 1.00 . A A . 162 VAL HG22 1 1
20 66679 1 1 162 VAL HG23 H -22.571 3.870 -10.617 1.00 . A A . 162 VAL HG23 1 1
20 66680 1 1 162 VAL N N -20.065 2.808 -13.341 1.00 . A A . 162 VAL N 1 1
20 66681 1 1 162 VAL O O -20.841 4.514 -15.338 1.00 . A A . 162 VAL O 1 1
20 66682 1 1 163 HIS C C -22.974 4.538 -17.696 1.00 . A A . 163 HIS C 1 1
20 66683 1 1 163 HIS CA C -22.172 3.287 -17.391 1.00 . A A . 163 HIS CA 1 1
20 66684 1 1 163 HIS CB C -22.581 2.081 -18.241 1.00 . A A . 163 HIS CB 1 1
20 66685 1 1 163 HIS CD2 C -21.332 2.822 -20.389 1.00 . A A . 163 HIS CD2 1 1
20 66686 1 1 163 HIS CE1 C -22.544 1.739 -21.835 1.00 . A A . 163 HIS CE1 1 1
20 66687 1 1 163 HIS CG C -22.317 2.193 -19.709 1.00 . A A . 163 HIS CG 1 1
20 66688 1 1 163 HIS H H -22.953 2.301 -15.685 1.00 . A A . 163 HIS H 1 1
20 66689 1 1 163 HIS HA H -21.137 3.514 -17.588 1.00 . A A . 163 HIS HA 1 1
20 66690 1 1 163 HIS HB2 H -21.995 1.241 -17.898 1.00 . A A . 163 HIS HB2 1 1
20 66691 1 1 163 HIS HB3 H -23.632 1.877 -18.090 1.00 . A A . 163 HIS HB3 1 1
20 66692 1 1 163 HIS HD1 H -23.848 0.972 -20.463 1.00 . A A . 163 HIS HD1 1 1
20 66693 1 1 163 HIS HD2 H -20.559 3.450 -19.966 1.00 . A A . 163 HIS HD2 1 1
20 66694 1 1 163 HIS HE1 H -22.913 1.319 -22.754 1.00 . A A . 163 HIS HE1 1 1
20 66695 1 1 163 HIS HE2 H -20.804 2.652 -22.391 1.00 . A A . 163 HIS HE2 1 1
20 66696 1 1 163 HIS N N -22.263 2.935 -15.984 1.00 . A A . 163 HIS N 1 1
20 66697 1 1 163 HIS ND1 N -23.057 1.530 -20.648 1.00 . A A . 163 HIS ND1 1 1
20 66698 1 1 163 HIS NE2 N -21.497 2.521 -21.706 1.00 . A A . 163 HIS NE2 1 1
20 66699 1 1 163 HIS O O -22.923 5.088 -18.794 1.00 . A A . 163 HIS O 1 1
20 66700 1 1 164 GLU C C -24.227 6.925 -15.483 1.00 . A A . 164 GLU C 1 1
20 66701 1 1 164 GLU CA C -24.430 6.168 -16.787 1.00 . A A . 164 GLU CA 1 1
20 66702 1 1 164 GLU CB C -25.929 5.939 -17.099 1.00 . A A . 164 GLU CB 1 1
20 66703 1 1 164 GLU CD C -26.305 3.511 -16.406 1.00 . A A . 164 GLU CD 1 1
20 66704 1 1 164 GLU CG C -26.657 4.969 -16.177 1.00 . A A . 164 GLU CG 1 1
20 66705 1 1 164 GLU H H -23.778 4.421 -15.911 1.00 . A A . 164 GLU H 1 1
20 66706 1 1 164 GLU HA H -23.991 6.755 -17.581 1.00 . A A . 164 GLU HA 1 1
20 66707 1 1 164 GLU HB2 H -26.446 6.884 -17.043 1.00 . A A . 164 GLU HB2 1 1
20 66708 1 1 164 GLU HB3 H -26.010 5.566 -18.109 1.00 . A A . 164 GLU HB3 1 1
20 66709 1 1 164 GLU HG2 H -26.312 5.224 -15.187 1.00 . A A . 164 GLU HG2 1 1
20 66710 1 1 164 GLU HG3 H -27.726 5.112 -16.256 1.00 . A A . 164 GLU HG3 1 1
20 66711 1 1 164 GLU N N -23.703 4.961 -16.729 1.00 . A A . 164 GLU N 1 1
20 66712 1 1 164 GLU O O -24.416 6.373 -14.392 1.00 . A A . 164 GLU O 1 1
20 66713 1 1 164 GLU OE1 O -26.952 2.864 -17.264 1.00 . A A . 164 GLU OE1 1 1
20 66714 1 1 164 GLU OE2 O -25.405 2.979 -15.736 1.00 . A A . 164 GLU OE2 1 1
20 66715 1 1 165 LYS C C -24.729 9.186 -13.509 1.00 . A A . 165 LYS C 1 1
20 66716 1 1 165 LYS CA C -23.517 9.040 -14.456 1.00 . A A . 165 LYS CA 1 1
20 66717 1 1 165 LYS CB C -23.052 10.410 -14.983 1.00 . A A . 165 LYS CB 1 1
20 66718 1 1 165 LYS CD C -21.399 11.042 -13.155 1.00 . A A . 165 LYS CD 1 1
20 66719 1 1 165 LYS CE C -20.960 12.173 -12.239 1.00 . A A . 165 LYS CE 1 1
20 66720 1 1 165 LYS CG C -22.641 11.450 -13.940 1.00 . A A . 165 LYS CG 1 1
20 66721 1 1 165 LYS H H -23.706 8.533 -16.507 1.00 . A A . 165 LYS H 1 1
20 66722 1 1 165 LYS HA H -22.701 8.588 -13.912 1.00 . A A . 165 LYS HA 1 1
20 66723 1 1 165 LYS HB2 H -22.170 10.226 -15.578 1.00 . A A . 165 LYS HB2 1 1
20 66724 1 1 165 LYS HB3 H -23.827 10.828 -15.608 1.00 . A A . 165 LYS HB3 1 1
20 66725 1 1 165 LYS HD2 H -21.627 10.171 -12.558 1.00 . A A . 165 LYS HD2 1 1
20 66726 1 1 165 LYS HD3 H -20.600 10.815 -13.845 1.00 . A A . 165 LYS HD3 1 1
20 66727 1 1 165 LYS HE2 H -20.744 13.034 -12.853 1.00 . A A . 165 LYS HE2 1 1
20 66728 1 1 165 LYS HE3 H -21.771 12.413 -11.569 1.00 . A A . 165 LYS HE3 1 1
20 66729 1 1 165 LYS HG2 H -22.441 12.388 -14.434 1.00 . A A . 165 LYS HG2 1 1
20 66730 1 1 165 LYS HG3 H -23.462 11.577 -13.251 1.00 . A A . 165 LYS HG3 1 1
20 66731 1 1 165 LYS HZ1 H -19.913 11.053 -10.800 1.00 . A A . 165 LYS HZ1 1 1
20 66732 1 1 165 LYS HZ2 H -19.454 12.668 -10.888 1.00 . A A . 165 LYS HZ2 1 1
20 66733 1 1 165 LYS HZ3 H -18.964 11.597 -12.082 1.00 . A A . 165 LYS HZ3 1 1
20 66734 1 1 165 LYS N N -23.820 8.171 -15.601 1.00 . A A . 165 LYS N 1 1
20 66735 1 1 165 LYS NZ N -19.753 11.847 -11.454 1.00 . A A . 165 LYS NZ 1 1
20 66736 1 1 165 LYS O O -24.572 9.464 -12.313 1.00 . A A . 165 LYS O 1 1
20 66737 1 1 166 ALA C C -27.212 8.073 -12.120 1.00 . A A . 166 ALA C 1 1
20 66738 1 1 166 ALA CA C -27.147 9.074 -13.280 1.00 . A A . 166 ALA CA 1 1
20 66739 1 1 166 ALA CB C -28.352 8.897 -14.192 1.00 . A A . 166 ALA CB 1 1
20 66740 1 1 166 ALA H H -25.963 8.748 -14.996 1.00 . A A . 166 ALA H 1 1
20 66741 1 1 166 ALA HA H -27.191 10.071 -12.871 1.00 . A A . 166 ALA HA 1 1
20 66742 1 1 166 ALA HB1 H -28.305 9.614 -14.998 1.00 . A A . 166 ALA HB1 1 1
20 66743 1 1 166 ALA HB2 H -29.259 9.051 -13.625 1.00 . A A . 166 ALA HB2 1 1
20 66744 1 1 166 ALA HB3 H -28.349 7.896 -14.598 1.00 . A A . 166 ALA HB3 1 1
20 66745 1 1 166 ALA N N -25.915 8.972 -14.040 1.00 . A A . 166 ALA N 1 1
20 66746 1 1 166 ALA O O -27.705 8.408 -11.048 1.00 . A A . 166 ALA O 1 1
20 66747 1 1 167 GLU C C -25.616 5.830 -10.328 1.00 . A A . 167 GLU C 1 1
20 66748 1 1 167 GLU CA C -26.814 5.824 -11.278 1.00 . A A . 167 GLU CA 1 1
20 66749 1 1 167 GLU CB C -26.943 4.426 -11.900 1.00 . A A . 167 GLU CB 1 1
20 66750 1 1 167 GLU CD C -29.341 4.730 -12.600 1.00 . A A . 167 GLU CD 1 1
20 66751 1 1 167 GLU CG C -27.952 4.307 -13.005 1.00 . A A . 167 GLU CG 1 1
20 66752 1 1 167 GLU H H -26.209 6.663 -13.148 1.00 . A A . 167 GLU H 1 1
20 66753 1 1 167 GLU HA H -27.707 6.033 -10.707 1.00 . A A . 167 GLU HA 1 1
20 66754 1 1 167 GLU HB2 H -26.002 4.131 -12.328 1.00 . A A . 167 GLU HB2 1 1
20 66755 1 1 167 GLU HB3 H -27.212 3.725 -11.124 1.00 . A A . 167 GLU HB3 1 1
20 66756 1 1 167 GLU HG2 H -27.562 4.878 -13.832 1.00 . A A . 167 GLU HG2 1 1
20 66757 1 1 167 GLU HG3 H -27.968 3.269 -13.309 1.00 . A A . 167 GLU HG3 1 1
20 66758 1 1 167 GLU N N -26.685 6.863 -12.312 1.00 . A A . 167 GLU N 1 1
20 66759 1 1 167 GLU O O -25.576 5.062 -9.371 1.00 . A A . 167 GLU O 1 1
20 66760 1 1 167 GLU OE1 O -30.108 3.874 -12.128 1.00 . A A . 167 GLU OE1 1 1
20 66761 1 1 167 GLU OE2 O -29.695 5.918 -12.761 1.00 . A A . 167 GLU OE2 1 1
20 66762 1 1 168 VAL C C -23.667 7.000 -8.264 1.00 . A A . 168 VAL C 1 1
20 66763 1 1 168 VAL CA C -23.422 6.777 -9.794 1.00 . A A . 168 VAL CA 1 1
20 66764 1 1 168 VAL CB C -22.393 7.798 -10.389 1.00 . A A . 168 VAL CB 1 1
20 66765 1 1 168 VAL CG1 C -21.178 7.958 -9.493 1.00 . A A . 168 VAL CG1 1 1
20 66766 1 1 168 VAL CG2 C -21.941 7.326 -11.759 1.00 . A A . 168 VAL CG2 1 1
20 66767 1 1 168 VAL H H -24.786 7.310 -11.349 1.00 . A A . 168 VAL H 1 1
20 66768 1 1 168 VAL HA H -22.988 5.789 -9.869 1.00 . A A . 168 VAL HA 1 1
20 66769 1 1 168 VAL HB H -22.859 8.763 -10.510 1.00 . A A . 168 VAL HB 1 1
20 66770 1 1 168 VAL HG11 H -20.687 7.005 -9.379 1.00 . A A . 168 VAL HG11 1 1
20 66771 1 1 168 VAL HG12 H -21.483 8.339 -8.531 1.00 . A A . 168 VAL HG12 1 1
20 66772 1 1 168 VAL HG13 H -20.503 8.658 -9.965 1.00 . A A . 168 VAL HG13 1 1
20 66773 1 1 168 VAL HG21 H -21.264 8.051 -12.187 1.00 . A A . 168 VAL HG21 1 1
20 66774 1 1 168 VAL HG22 H -22.800 7.188 -12.397 1.00 . A A . 168 VAL HG22 1 1
20 66775 1 1 168 VAL HG23 H -21.424 6.383 -11.647 1.00 . A A . 168 VAL HG23 1 1
20 66776 1 1 168 VAL N N -24.655 6.698 -10.595 1.00 . A A . 168 VAL N 1 1
20 66777 1 1 168 VAL O O -23.195 6.197 -7.452 1.00 . A A . 168 VAL O 1 1
20 66778 1 1 169 PRO C C -25.520 7.181 -5.779 1.00 . A A . 169 PRO C 1 1
20 66779 1 1 169 PRO CA C -24.682 8.306 -6.404 1.00 . A A . 169 PRO CA 1 1
20 66780 1 1 169 PRO CB C -25.470 9.629 -6.392 1.00 . A A . 169 PRO CB 1 1
20 66781 1 1 169 PRO CD C -25.060 9.096 -8.675 1.00 . A A . 169 PRO CD 1 1
20 66782 1 1 169 PRO CG C -25.211 10.241 -7.725 1.00 . A A . 169 PRO CG 1 1
20 66783 1 1 169 PRO HA H -23.761 8.417 -5.849 1.00 . A A . 169 PRO HA 1 1
20 66784 1 1 169 PRO HB2 H -26.520 9.413 -6.250 1.00 . A A . 169 PRO HB2 1 1
20 66785 1 1 169 PRO HB3 H -25.115 10.258 -5.591 1.00 . A A . 169 PRO HB3 1 1
20 66786 1 1 169 PRO HD2 H -26.028 8.767 -9.026 1.00 . A A . 169 PRO HD2 1 1
20 66787 1 1 169 PRO HD3 H -24.427 9.371 -9.504 1.00 . A A . 169 PRO HD3 1 1
20 66788 1 1 169 PRO HG2 H -26.046 10.863 -8.014 1.00 . A A . 169 PRO HG2 1 1
20 66789 1 1 169 PRO HG3 H -24.302 10.822 -7.692 1.00 . A A . 169 PRO HG3 1 1
20 66790 1 1 169 PRO N N -24.420 8.062 -7.837 1.00 . A A . 169 PRO N 1 1
20 66791 1 1 169 PRO O O -25.392 6.866 -4.576 1.00 . A A . 169 PRO O 1 1
20 66792 1 1 170 ALA C C -26.337 4.275 -5.844 1.00 . A A . 170 ALA C 1 1
20 66793 1 1 170 ALA CA C -27.196 5.477 -6.173 1.00 . A A . 170 ALA CA 1 1
20 66794 1 1 170 ALA CB C -28.205 5.127 -7.249 1.00 . A A . 170 ALA CB 1 1
20 66795 1 1 170 ALA H H -26.414 6.896 -7.524 1.00 . A A . 170 ALA H 1 1
20 66796 1 1 170 ALA HA H -27.728 5.793 -5.289 1.00 . A A . 170 ALA HA 1 1
20 66797 1 1 170 ALA HB1 H -28.797 5.997 -7.489 1.00 . A A . 170 ALA HB1 1 1
20 66798 1 1 170 ALA HB2 H -28.853 4.342 -6.891 1.00 . A A . 170 ALA HB2 1 1
20 66799 1 1 170 ALA HB3 H -27.687 4.791 -8.135 1.00 . A A . 170 ALA HB3 1 1
20 66800 1 1 170 ALA N N -26.362 6.576 -6.600 1.00 . A A . 170 ALA N 1 1
20 66801 1 1 170 ALA O O -26.425 3.717 -4.742 1.00 . A A . 170 ALA O 1 1
20 66802 1 1 171 ALA C C -23.674 3.004 -5.423 1.00 . A A . 171 ALA C 1 1
20 66803 1 1 171 ALA CA C -24.563 2.789 -6.635 1.00 . A A . 171 ALA CA 1 1
20 66804 1 1 171 ALA CB C -23.715 2.612 -7.887 1.00 . A A . 171 ALA CB 1 1
20 66805 1 1 171 ALA H H -25.454 4.408 -7.641 1.00 . A A . 171 ALA H 1 1
20 66806 1 1 171 ALA HA H -25.159 1.901 -6.495 1.00 . A A . 171 ALA HA 1 1
20 66807 1 1 171 ALA HB1 H -23.115 3.497 -8.045 1.00 . A A . 171 ALA HB1 1 1
20 66808 1 1 171 ALA HB2 H -24.360 2.456 -8.739 1.00 . A A . 171 ALA HB2 1 1
20 66809 1 1 171 ALA HB3 H -23.068 1.756 -7.762 1.00 . A A . 171 ALA HB3 1 1
20 66810 1 1 171 ALA N N -25.473 3.909 -6.793 1.00 . A A . 171 ALA N 1 1
20 66811 1 1 171 ALA O O -23.407 2.074 -4.674 1.00 . A A . 171 ALA O 1 1
20 66812 1 1 172 LEU C C -23.041 4.232 -2.769 1.00 . A A . 172 LEU C 1 1
20 66813 1 1 172 LEU CA C -22.419 4.664 -4.110 1.00 . A A . 172 LEU CA 1 1
20 66814 1 1 172 LEU CB C -22.237 6.190 -4.141 1.00 . A A . 172 LEU CB 1 1
20 66815 1 1 172 LEU CD1 C -19.920 6.290 -3.204 1.00 . A A . 172 LEU CD1 1 1
20 66816 1 1 172 LEU CD2 C -21.362 8.320 -3.159 1.00 . A A . 172 LEU CD2 1 1
20 66817 1 1 172 LEU CG C -21.336 6.804 -3.070 1.00 . A A . 172 LEU CG 1 1
20 66818 1 1 172 LEU H H -23.531 4.933 -5.890 1.00 . A A . 172 LEU H 1 1
20 66819 1 1 172 LEU HA H -21.454 4.195 -4.224 1.00 . A A . 172 LEU HA 1 1
20 66820 1 1 172 LEU HB2 H -21.838 6.459 -5.108 1.00 . A A . 172 LEU HB2 1 1
20 66821 1 1 172 LEU HB3 H -23.217 6.636 -4.051 1.00 . A A . 172 LEU HB3 1 1
20 66822 1 1 172 LEU HD11 H -19.911 5.216 -3.084 1.00 . A A . 172 LEU HD11 1 1
20 66823 1 1 172 LEU HD12 H -19.299 6.745 -2.445 1.00 . A A . 172 LEU HD12 1 1
20 66824 1 1 172 LEU HD13 H -19.540 6.548 -4.181 1.00 . A A . 172 LEU HD13 1 1
20 66825 1 1 172 LEU HD21 H -20.722 8.734 -2.394 1.00 . A A . 172 LEU HD21 1 1
20 66826 1 1 172 LEU HD22 H -22.372 8.672 -3.018 1.00 . A A . 172 LEU HD22 1 1
20 66827 1 1 172 LEU HD23 H -21.004 8.624 -4.132 1.00 . A A . 172 LEU HD23 1 1
20 66828 1 1 172 LEU HG H -21.705 6.517 -2.094 1.00 . A A . 172 LEU HG 1 1
20 66829 1 1 172 LEU N N -23.263 4.256 -5.230 1.00 . A A . 172 LEU N 1 1
20 66830 1 1 172 LEU O O -22.371 3.638 -1.921 1.00 . A A . 172 LEU O 1 1
20 66831 1 1 173 GLU C C -25.257 2.638 -1.271 1.00 . A A . 173 GLU C 1 1
20 66832 1 1 173 GLU CA C -25.028 4.139 -1.381 1.00 . A A . 173 GLU CA 1 1
20 66833 1 1 173 GLU CB C -26.302 4.932 -1.236 1.00 . A A . 173 GLU CB 1 1
20 66834 1 1 173 GLU CD C -25.454 6.596 0.442 1.00 . A A . 173 GLU CD 1 1
20 66835 1 1 173 GLU CG C -26.036 6.389 -0.930 1.00 . A A . 173 GLU CG 1 1
20 66836 1 1 173 GLU H H -24.790 4.987 -3.321 1.00 . A A . 173 GLU H 1 1
20 66837 1 1 173 GLU HA H -24.366 4.410 -0.571 1.00 . A A . 173 GLU HA 1 1
20 66838 1 1 173 GLU HB2 H -26.860 4.868 -2.157 1.00 . A A . 173 GLU HB2 1 1
20 66839 1 1 173 GLU HB3 H -26.889 4.518 -0.431 1.00 . A A . 173 GLU HB3 1 1
20 66840 1 1 173 GLU HG2 H -25.233 6.687 -1.591 1.00 . A A . 173 GLU HG2 1 1
20 66841 1 1 173 GLU HG3 H -26.921 6.995 -1.050 1.00 . A A . 173 GLU HG3 1 1
20 66842 1 1 173 GLU N N -24.318 4.511 -2.602 1.00 . A A . 173 GLU N 1 1
20 66843 1 1 173 GLU O O -25.228 2.080 -0.161 1.00 . A A . 173 GLU O 1 1
20 66844 1 1 173 GLU OE1 O -26.217 6.549 1.441 1.00 . A A . 173 GLU OE1 1 1
20 66845 1 1 173 GLU OE2 O -24.234 6.823 0.548 1.00 . A A . 173 GLU OE2 1 1
20 66846 1 1 174 LYS C C -24.247 -0.080 -1.911 1.00 . A A . 174 LYS C 1 1
20 66847 1 1 174 LYS CA C -25.561 0.509 -2.406 1.00 . A A . 174 LYS CA 1 1
20 66848 1 1 174 LYS CB C -25.937 -0.070 -3.790 1.00 . A A . 174 LYS CB 1 1
20 66849 1 1 174 LYS CD C -28.154 1.198 -4.052 1.00 . A A . 174 LYS CD 1 1
20 66850 1 1 174 LYS CE C -29.625 1.024 -4.412 1.00 . A A . 174 LYS CE 1 1
20 66851 1 1 174 LYS CG C -27.443 -0.138 -4.111 1.00 . A A . 174 LYS CG 1 1
20 66852 1 1 174 LYS H H -25.597 2.475 -3.242 1.00 . A A . 174 LYS H 1 1
20 66853 1 1 174 LYS HA H -26.321 0.244 -1.687 1.00 . A A . 174 LYS HA 1 1
20 66854 1 1 174 LYS HB2 H -25.470 0.536 -4.551 1.00 . A A . 174 LYS HB2 1 1
20 66855 1 1 174 LYS HB3 H -25.531 -1.069 -3.855 1.00 . A A . 174 LYS HB3 1 1
20 66856 1 1 174 LYS HD2 H -28.075 1.600 -3.052 1.00 . A A . 174 LYS HD2 1 1
20 66857 1 1 174 LYS HD3 H -27.699 1.879 -4.756 1.00 . A A . 174 LYS HD3 1 1
20 66858 1 1 174 LYS HE2 H -29.691 0.656 -5.424 1.00 . A A . 174 LYS HE2 1 1
20 66859 1 1 174 LYS HE3 H -30.060 0.296 -3.745 1.00 . A A . 174 LYS HE3 1 1
20 66860 1 1 174 LYS HG2 H -27.569 -0.527 -5.110 1.00 . A A . 174 LYS HG2 1 1
20 66861 1 1 174 LYS HG3 H -27.908 -0.819 -3.412 1.00 . A A . 174 LYS HG3 1 1
20 66862 1 1 174 LYS HZ1 H -30.013 2.999 -4.979 1.00 . A A . 174 LYS HZ1 1 1
20 66863 1 1 174 LYS HZ2 H -30.330 2.680 -3.365 1.00 . A A . 174 LYS HZ2 1 1
20 66864 1 1 174 LYS HZ3 H -31.386 2.131 -4.544 1.00 . A A . 174 LYS HZ3 1 1
20 66865 1 1 174 LYS N N -25.482 1.974 -2.404 1.00 . A A . 174 LYS N 1 1
20 66866 1 1 174 LYS NZ N -30.382 2.282 -4.324 1.00 . A A . 174 LYS NZ 1 1
20 66867 1 1 174 LYS O O -24.239 -1.026 -1.119 1.00 . A A . 174 LYS O 1 1
20 66868 1 1 175 ILE C C -21.698 0.231 -0.388 1.00 . A A . 175 ILE C 1 1
20 66869 1 1 175 ILE CA C -21.812 0.135 -1.912 1.00 . A A . 175 ILE CA 1 1
20 66870 1 1 175 ILE CB C -20.722 1.041 -2.564 1.00 . A A . 175 ILE CB 1 1
20 66871 1 1 175 ILE CD1 C -19.627 1.698 -4.798 1.00 . A A . 175 ILE CD1 1 1
20 66872 1 1 175 ILE CG1 C -20.656 0.827 -4.091 1.00 . A A . 175 ILE CG1 1 1
20 66873 1 1 175 ILE CG2 C -19.366 0.828 -1.911 1.00 . A A . 175 ILE CG2 1 1
20 66874 1 1 175 ILE H H -23.234 1.248 -3.006 1.00 . A A . 175 ILE H 1 1
20 66875 1 1 175 ILE HA H -21.638 -0.888 -2.212 1.00 . A A . 175 ILE HA 1 1
20 66876 1 1 175 ILE HB H -21.008 2.063 -2.371 1.00 . A A . 175 ILE HB 1 1
20 66877 1 1 175 ILE HD11 H -19.860 2.740 -4.638 1.00 . A A . 175 ILE HD11 1 1
20 66878 1 1 175 ILE HD12 H -19.637 1.482 -5.857 1.00 . A A . 175 ILE HD12 1 1
20 66879 1 1 175 ILE HD13 H -18.645 1.485 -4.401 1.00 . A A . 175 ILE HD13 1 1
20 66880 1 1 175 ILE HG12 H -20.414 -0.204 -4.300 1.00 . A A . 175 ILE HG12 1 1
20 66881 1 1 175 ILE HG13 H -21.625 1.050 -4.511 1.00 . A A . 175 ILE HG13 1 1
20 66882 1 1 175 ILE HG21 H -19.122 -0.222 -1.970 1.00 . A A . 175 ILE HG21 1 1
20 66883 1 1 175 ILE HG22 H -19.402 1.143 -0.878 1.00 . A A . 175 ILE HG22 1 1
20 66884 1 1 175 ILE HG23 H -18.618 1.398 -2.443 1.00 . A A . 175 ILE HG23 1 1
20 66885 1 1 175 ILE N N -23.145 0.520 -2.346 1.00 . A A . 175 ILE N 1 1
20 66886 1 1 175 ILE O O -21.290 -0.729 0.272 1.00 . A A . 175 ILE O 1 1
20 66887 1 1 176 ILE C C -22.901 0.601 2.353 1.00 . A A . 176 ILE C 1 1
20 66888 1 1 176 ILE CA C -22.036 1.624 1.604 1.00 . A A . 176 ILE CA 1 1
20 66889 1 1 176 ILE CB C -22.512 3.071 1.942 1.00 . A A . 176 ILE CB 1 1
20 66890 1 1 176 ILE CD1 C -20.208 4.109 1.592 1.00 . A A . 176 ILE CD1 1 1
20 66891 1 1 176 ILE CG1 C -21.669 4.095 1.191 1.00 . A A . 176 ILE CG1 1 1
20 66892 1 1 176 ILE CG2 C -22.408 3.349 3.441 1.00 . A A . 176 ILE CG2 1 1
20 66893 1 1 176 ILE H H -22.418 2.084 -0.440 1.00 . A A . 176 ILE H 1 1
20 66894 1 1 176 ILE HA H -21.010 1.508 1.922 1.00 . A A . 176 ILE HA 1 1
20 66895 1 1 176 ILE HB H -23.542 3.180 1.640 1.00 . A A . 176 ILE HB 1 1
20 66896 1 1 176 ILE HD11 H -20.125 4.278 2.654 1.00 . A A . 176 ILE HD11 1 1
20 66897 1 1 176 ILE HD12 H -19.748 4.941 1.083 1.00 . A A . 176 ILE HD12 1 1
20 66898 1 1 176 ILE HD13 H -19.714 3.185 1.323 1.00 . A A . 176 ILE HD13 1 1
20 66899 1 1 176 ILE HG12 H -21.719 3.874 0.135 1.00 . A A . 176 ILE HG12 1 1
20 66900 1 1 176 ILE HG13 H -22.079 5.078 1.361 1.00 . A A . 176 ILE HG13 1 1
20 66901 1 1 176 ILE HG21 H -23.005 2.651 4.009 1.00 . A A . 176 ILE HG21 1 1
20 66902 1 1 176 ILE HG22 H -22.730 4.364 3.620 1.00 . A A . 176 ILE HG22 1 1
20 66903 1 1 176 ILE HG23 H -21.366 3.272 3.723 1.00 . A A . 176 ILE HG23 1 1
20 66904 1 1 176 ILE N N -22.089 1.376 0.158 1.00 . A A . 176 ILE N 1 1
20 66905 1 1 176 ILE O O -22.505 0.076 3.397 1.00 . A A . 176 ILE O 1 1
20 66906 1 1 177 THR C C -24.322 -2.067 2.437 1.00 . A A . 177 THR C 1 1
20 66907 1 1 177 THR CA C -24.974 -0.661 2.365 1.00 . A A . 177 THR CA 1 1
20 66908 1 1 177 THR CB C -26.279 -0.708 1.540 1.00 . A A . 177 THR CB 1 1
20 66909 1 1 177 THR CG2 C -27.289 -1.656 2.165 1.00 . A A . 177 THR CG2 1 1
20 66910 1 1 177 THR H H -24.290 0.750 0.950 1.00 . A A . 177 THR H 1 1
20 66911 1 1 177 THR HA H -25.205 -0.335 3.369 1.00 . A A . 177 THR HA 1 1
20 66912 1 1 177 THR HB H -26.045 -1.034 0.537 1.00 . A A . 177 THR HB 1 1
20 66913 1 1 177 THR HG1 H -26.216 1.214 1.050 1.00 . A A . 177 THR HG1 1 1
20 66914 1 1 177 THR HG21 H -26.872 -2.652 2.204 1.00 . A A . 177 THR HG21 1 1
20 66915 1 1 177 THR HG22 H -28.190 -1.667 1.571 1.00 . A A . 177 THR HG22 1 1
20 66916 1 1 177 THR HG23 H -27.523 -1.326 3.165 1.00 . A A . 177 THR HG23 1 1
20 66917 1 1 177 THR N N -24.053 0.299 1.791 1.00 . A A . 177 THR N 1 1
20 66918 1 1 177 THR O O -24.343 -2.725 3.490 1.00 . A A . 177 THR O 1 1
20 66919 1 1 177 THR OG1 O -26.847 0.617 1.483 1.00 . A A . 177 THR OG1 1 1
20 66920 1 1 178 VAL C C -21.859 -3.803 2.257 1.00 . A A . 178 VAL C 1 1
20 66921 1 1 178 VAL CA C -23.037 -3.797 1.284 1.00 . A A . 178 VAL CA 1 1
20 66922 1 1 178 VAL CB C -22.544 -4.156 -0.153 1.00 . A A . 178 VAL CB 1 1
20 66923 1 1 178 VAL CG1 C -21.821 -5.503 -0.161 1.00 . A A . 178 VAL CG1 1 1
20 66924 1 1 178 VAL CG2 C -23.712 -4.187 -1.131 1.00 . A A . 178 VAL CG2 1 1
20 66925 1 1 178 VAL H H -23.733 -1.941 0.521 1.00 . A A . 178 VAL H 1 1
20 66926 1 1 178 VAL HA H -23.750 -4.539 1.609 1.00 . A A . 178 VAL HA 1 1
20 66927 1 1 178 VAL HB H -21.848 -3.393 -0.472 1.00 . A A . 178 VAL HB 1 1
20 66928 1 1 178 VAL HG11 H -20.965 -5.451 0.496 1.00 . A A . 178 VAL HG11 1 1
20 66929 1 1 178 VAL HG12 H -21.502 -5.743 -1.163 1.00 . A A . 178 VAL HG12 1 1
20 66930 1 1 178 VAL HG13 H -22.495 -6.269 0.198 1.00 . A A . 178 VAL HG13 1 1
20 66931 1 1 178 VAL HG21 H -24.189 -3.218 -1.149 1.00 . A A . 178 VAL HG21 1 1
20 66932 1 1 178 VAL HG22 H -24.427 -4.935 -0.818 1.00 . A A . 178 VAL HG22 1 1
20 66933 1 1 178 VAL HG23 H -23.348 -4.426 -2.119 1.00 . A A . 178 VAL HG23 1 1
20 66934 1 1 178 VAL N N -23.717 -2.502 1.329 1.00 . A A . 178 VAL N 1 1
20 66935 1 1 178 VAL O O -21.641 -4.773 2.985 1.00 . A A . 178 VAL O 1 1
20 66936 1 1 179 SER C C -20.413 -2.668 4.626 1.00 . A A . 179 SER C 1 1
20 66937 1 1 179 SER CA C -20.008 -2.524 3.161 1.00 . A A . 179 SER CA 1 1
20 66938 1 1 179 SER CB C -19.421 -1.149 2.940 1.00 . A A . 179 SER CB 1 1
20 66939 1 1 179 SER H H -21.385 -1.971 1.674 1.00 . A A . 179 SER H 1 1
20 66940 1 1 179 SER HA H -19.258 -3.261 2.914 1.00 . A A . 179 SER HA 1 1
20 66941 1 1 179 SER HB2 H -20.188 -0.421 3.160 1.00 . A A . 179 SER HB2 1 1
20 66942 1 1 179 SER HB3 H -18.609 -1.028 3.635 1.00 . A A . 179 SER HB3 1 1
20 66943 1 1 179 SER HG H -19.730 -0.958 1.011 1.00 . A A . 179 SER HG 1 1
20 66944 1 1 179 SER N N -21.142 -2.703 2.283 1.00 . A A . 179 SER N 1 1
20 66945 1 1 179 SER O O -19.728 -3.316 5.411 1.00 . A A . 179 SER O 1 1
20 66946 1 1 179 SER OG O -18.969 -0.985 1.606 1.00 . A A . 179 SER OG 1 1
20 66947 1 1 180 SER C C -22.440 -3.500 6.747 1.00 . A A . 180 SER C 1 1
20 66948 1 1 180 SER CA C -22.036 -2.090 6.317 1.00 . A A . 180 SER CA 1 1
20 66949 1 1 180 SER CB C -23.211 -1.110 6.449 1.00 . A A . 180 SER CB 1 1
20 66950 1 1 180 SER H H -22.054 -1.595 4.286 1.00 . A A . 180 SER H 1 1
20 66951 1 1 180 SER HA H -21.239 -1.760 6.969 1.00 . A A . 180 SER HA 1 1
20 66952 1 1 180 SER HB2 H -22.885 -0.123 6.154 1.00 . A A . 180 SER HB2 1 1
20 66953 1 1 180 SER HB3 H -24.007 -1.427 5.791 1.00 . A A . 180 SER HB3 1 1
20 66954 1 1 180 SER HG H -23.679 -1.922 8.183 1.00 . A A . 180 SER HG 1 1
20 66955 1 1 180 SER N N -21.538 -2.077 4.970 1.00 . A A . 180 SER N 1 1
20 66956 1 1 180 SER O O -22.211 -3.884 7.877 1.00 . A A . 180 SER O 1 1
20 66957 1 1 180 SER OG O -23.715 -1.041 7.781 1.00 . A A . 180 SER OG 1 1
20 66958 1 1 181 MET C C -22.232 -6.554 6.362 1.00 . A A . 181 MET C 1 1
20 66959 1 1 181 MET CA C -23.420 -5.620 6.240 1.00 . A A . 181 MET CA 1 1
20 66960 1 1 181 MET CB C -24.542 -6.209 5.366 1.00 . A A . 181 MET CB 1 1
20 66961 1 1 181 MET CE C -25.027 -7.155 1.332 1.00 . A A . 181 MET CE 1 1
20 66962 1 1 181 MET CG C -24.237 -6.381 3.894 1.00 . A A . 181 MET CG 1 1
20 66963 1 1 181 MET H H -23.178 -3.943 4.942 1.00 . A A . 181 MET H 1 1
20 66964 1 1 181 MET HA H -23.793 -5.504 7.246 1.00 . A A . 181 MET HA 1 1
20 66965 1 1 181 MET HB2 H -24.802 -7.183 5.750 1.00 . A A . 181 MET HB2 1 1
20 66966 1 1 181 MET HB3 H -25.393 -5.552 5.464 1.00 . A A . 181 MET HB3 1 1
20 66967 1 1 181 MET HE1 H -25.775 -7.597 0.691 1.00 . A A . 181 MET HE1 1 1
20 66968 1 1 181 MET HE2 H -24.126 -7.747 1.300 1.00 . A A . 181 MET HE2 1 1
20 66969 1 1 181 MET HE3 H -24.812 -6.154 0.991 1.00 . A A . 181 MET HE3 1 1
20 66970 1 1 181 MET HG2 H -24.005 -5.412 3.474 1.00 . A A . 181 MET HG2 1 1
20 66971 1 1 181 MET HG3 H -23.388 -7.038 3.785 1.00 . A A . 181 MET HG3 1 1
20 66972 1 1 181 MET N N -23.018 -4.276 5.851 1.00 . A A . 181 MET N 1 1
20 66973 1 1 181 MET O O -22.298 -7.566 7.053 1.00 . A A . 181 MET O 1 1
20 66974 1 1 181 MET SD S -25.646 -7.096 3.011 1.00 . A A . 181 MET SD 1 1
20 66975 1 1 182 LEU C C -19.022 -6.501 6.921 1.00 . A A . 182 LEU C 1 1
20 66976 1 1 182 LEU CA C -19.926 -6.989 5.792 1.00 . A A . 182 LEU CA 1 1
20 66977 1 1 182 LEU CB C -19.177 -6.984 4.464 1.00 . A A . 182 LEU CB 1 1
20 66978 1 1 182 LEU CD1 C -19.024 -7.551 2.048 1.00 . A A . 182 LEU CD1 1 1
20 66979 1 1 182 LEU CD2 C -20.176 -9.090 3.618 1.00 . A A . 182 LEU CD2 1 1
20 66980 1 1 182 LEU CG C -19.882 -7.642 3.289 1.00 . A A . 182 LEU CG 1 1
20 66981 1 1 182 LEU H H -21.151 -5.399 5.148 1.00 . A A . 182 LEU H 1 1
20 66982 1 1 182 LEU HA H -20.214 -8.003 6.020 1.00 . A A . 182 LEU HA 1 1
20 66983 1 1 182 LEU HB2 H -18.932 -5.970 4.185 1.00 . A A . 182 LEU HB2 1 1
20 66984 1 1 182 LEU HB3 H -18.260 -7.529 4.616 1.00 . A A . 182 LEU HB3 1 1
20 66985 1 1 182 LEU HD11 H -18.818 -6.518 1.816 1.00 . A A . 182 LEU HD11 1 1
20 66986 1 1 182 LEU HD12 H -19.536 -8.021 1.223 1.00 . A A . 182 LEU HD12 1 1
20 66987 1 1 182 LEU HD13 H -18.094 -8.071 2.230 1.00 . A A . 182 LEU HD13 1 1
20 66988 1 1 182 LEU HD21 H -20.878 -9.147 4.435 1.00 . A A . 182 LEU HD21 1 1
20 66989 1 1 182 LEU HD22 H -19.253 -9.566 3.917 1.00 . A A . 182 LEU HD22 1 1
20 66990 1 1 182 LEU HD23 H -20.573 -9.590 2.749 1.00 . A A . 182 LEU HD23 1 1
20 66991 1 1 182 LEU HG H -20.816 -7.145 3.083 1.00 . A A . 182 LEU HG 1 1
20 66992 1 1 182 LEU N N -21.143 -6.203 5.709 1.00 . A A . 182 LEU N 1 1
20 66993 1 1 182 LEU O O -17.998 -7.133 7.228 1.00 . A A . 182 LEU O 1 1
20 66994 1 1 183 GLY C C -18.902 -3.410 8.888 1.00 . A A . 183 GLY C 1 1
20 66995 1 1 183 GLY CA C -18.606 -4.866 8.618 1.00 . A A . 183 GLY CA 1 1
20 66996 1 1 183 GLY H H -20.193 -4.910 7.240 1.00 . A A . 183 GLY H 1 1
20 66997 1 1 183 GLY HA2 H -18.821 -5.438 9.509 1.00 . A A . 183 GLY HA2 1 1
20 66998 1 1 183 GLY HA3 H -17.558 -4.968 8.384 1.00 . A A . 183 GLY HA3 1 1
20 66999 1 1 183 GLY N N -19.386 -5.391 7.529 1.00 . A A . 183 GLY N 1 1
20 67000 1 1 183 GLY O O -20.023 -3.049 9.235 1.00 . A A . 183 GLY O 1 1
20 67001 1 1 184 VAL C C -17.366 -0.388 7.847 1.00 . A A . 184 VAL C 1 1
20 67002 1 1 184 VAL CA C -18.046 -1.150 8.979 1.00 . A A . 184 VAL CA 1 1
20 67003 1 1 184 VAL CB C -17.394 -0.720 10.342 1.00 . A A . 184 VAL CB 1 1
20 67004 1 1 184 VAL CG1 C -17.551 0.779 10.581 1.00 . A A . 184 VAL CG1 1 1
20 67005 1 1 184 VAL CG2 C -17.988 -1.500 11.511 1.00 . A A . 184 VAL CG2 1 1
20 67006 1 1 184 VAL H H -17.034 -2.911 8.437 1.00 . A A . 184 VAL H 1 1
20 67007 1 1 184 VAL HA H -19.101 -0.918 9.000 1.00 . A A . 184 VAL HA 1 1
20 67008 1 1 184 VAL HB H -16.337 -0.939 10.288 1.00 . A A . 184 VAL HB 1 1
20 67009 1 1 184 VAL HG11 H -17.070 1.323 9.783 1.00 . A A . 184 VAL HG11 1 1
20 67010 1 1 184 VAL HG12 H -17.095 1.044 11.524 1.00 . A A . 184 VAL HG12 1 1
20 67011 1 1 184 VAL HG13 H -18.599 1.032 10.607 1.00 . A A . 184 VAL HG13 1 1
20 67012 1 1 184 VAL HG21 H -19.050 -1.312 11.566 1.00 . A A . 184 VAL HG21 1 1
20 67013 1 1 184 VAL HG22 H -17.519 -1.184 12.433 1.00 . A A . 184 VAL HG22 1 1
20 67014 1 1 184 VAL HG23 H -17.818 -2.556 11.361 1.00 . A A . 184 VAL HG23 1 1
20 67015 1 1 184 VAL N N -17.907 -2.577 8.738 1.00 . A A . 184 VAL N 1 1
20 67016 1 1 184 VAL O O -16.186 -0.602 7.585 1.00 . A A . 184 VAL O 1 1
20 67017 1 1 185 PRO C C -16.407 2.212 6.595 1.00 . A A . 185 PRO C 1 1
20 67018 1 1 185 PRO CA C -17.506 1.284 6.061 1.00 . A A . 185 PRO CA 1 1
20 67019 1 1 185 PRO CB C -18.688 2.097 5.510 1.00 . A A . 185 PRO CB 1 1
20 67020 1 1 185 PRO CD C -19.526 0.778 7.319 1.00 . A A . 185 PRO CD 1 1
20 67021 1 1 185 PRO CG C -19.712 2.076 6.592 1.00 . A A . 185 PRO CG 1 1
20 67022 1 1 185 PRO HA H -17.096 0.648 5.289 1.00 . A A . 185 PRO HA 1 1
20 67023 1 1 185 PRO HB2 H -18.361 3.103 5.296 1.00 . A A . 185 PRO HB2 1 1
20 67024 1 1 185 PRO HB3 H -19.061 1.635 4.606 1.00 . A A . 185 PRO HB3 1 1
20 67025 1 1 185 PRO HD2 H -19.768 0.903 8.364 1.00 . A A . 185 PRO HD2 1 1
20 67026 1 1 185 PRO HD3 H -20.137 0.007 6.875 1.00 . A A . 185 PRO HD3 1 1
20 67027 1 1 185 PRO HG2 H -19.547 2.906 7.264 1.00 . A A . 185 PRO HG2 1 1
20 67028 1 1 185 PRO HG3 H -20.702 2.130 6.165 1.00 . A A . 185 PRO HG3 1 1
20 67029 1 1 185 PRO N N -18.094 0.489 7.136 1.00 . A A . 185 PRO N 1 1
20 67030 1 1 185 PRO O O -16.520 2.758 7.703 1.00 . A A . 185 PRO O 1 1
20 67031 1 1 186 ALA C C -14.362 4.529 5.512 1.00 . A A . 186 ALA C 1 1
20 67032 1 1 186 ALA CA C -14.274 3.218 6.245 1.00 . A A . 186 ALA CA 1 1
20 67033 1 1 186 ALA CB C -12.921 2.540 6.051 1.00 . A A . 186 ALA CB 1 1
20 67034 1 1 186 ALA H H -15.309 1.957 4.944 1.00 . A A . 186 ALA H 1 1
20 67035 1 1 186 ALA HA H -14.418 3.416 7.298 1.00 . A A . 186 ALA HA 1 1
20 67036 1 1 186 ALA HB1 H -12.902 1.621 6.616 1.00 . A A . 186 ALA HB1 1 1
20 67037 1 1 186 ALA HB2 H -12.132 3.192 6.393 1.00 . A A . 186 ALA HB2 1 1
20 67038 1 1 186 ALA HB3 H -12.778 2.317 5.005 1.00 . A A . 186 ALA HB3 1 1
20 67039 1 1 186 ALA N N -15.354 2.377 5.835 1.00 . A A . 186 ALA N 1 1
20 67040 1 1 186 ALA O O -15.130 5.403 5.914 1.00 . A A . 186 ALA O 1 1
20 67041 1 1 187 GLN C C -13.127 5.689 2.190 1.00 . A A . 187 GLN C 1 1
20 67042 1 1 187 GLN CA C -13.710 5.847 3.579 1.00 . A A . 187 GLN CA 1 1
20 67043 1 1 187 GLN CB C -13.300 7.144 4.329 1.00 . A A . 187 GLN CB 1 1
20 67044 1 1 187 GLN CD C -11.794 8.273 6.022 1.00 . A A . 187 GLN CD 1 1
20 67045 1 1 187 GLN CG C -11.976 7.075 5.098 1.00 . A A . 187 GLN CG 1 1
20 67046 1 1 187 GLN H H -13.072 3.915 4.107 1.00 . A A . 187 GLN H 1 1
20 67047 1 1 187 GLN HA H -14.761 5.917 3.353 1.00 . A A . 187 GLN HA 1 1
20 67048 1 1 187 GLN HB2 H -13.253 7.945 3.606 1.00 . A A . 187 GLN HB2 1 1
20 67049 1 1 187 GLN HB3 H -14.088 7.381 5.029 1.00 . A A . 187 GLN HB3 1 1
20 67050 1 1 187 GLN HE21 H -9.798 8.119 5.996 1.00 . A A . 187 GLN HE21 1 1
20 67051 1 1 187 GLN HE22 H -10.460 9.391 6.934 1.00 . A A . 187 GLN HE22 1 1
20 67052 1 1 187 GLN HG2 H -11.971 6.175 5.694 1.00 . A A . 187 GLN HG2 1 1
20 67053 1 1 187 GLN HG3 H -11.159 7.051 4.393 1.00 . A A . 187 GLN HG3 1 1
20 67054 1 1 187 GLN N N -13.653 4.649 4.394 1.00 . A A . 187 GLN N 1 1
20 67055 1 1 187 GLN NE2 N -10.572 8.620 6.339 1.00 . A A . 187 GLN NE2 1 1
20 67056 1 1 187 GLN O O -13.876 5.395 1.253 1.00 . A A . 187 GLN O 1 1
20 67057 1 1 187 GLN OE1 O -12.770 8.844 6.497 1.00 . A A . 187 GLN OE1 1 1
20 67058 1 1 188 GLU C C -9.712 5.679 0.717 1.00 . A A . 188 GLU C 1 1
20 67059 1 1 188 GLU CA C -11.250 5.768 0.693 1.00 . A A . 188 GLU CA 1 1
20 67060 1 1 188 GLU CB C -11.705 7.019 -0.073 1.00 . A A . 188 GLU CB 1 1
20 67061 1 1 188 GLU CD C -11.879 8.313 -2.186 1.00 . A A . 188 GLU CD 1 1
20 67062 1 1 188 GLU CG C -11.405 7.029 -1.554 1.00 . A A . 188 GLU CG 1 1
20 67063 1 1 188 GLU H H -11.244 5.893 2.826 1.00 . A A . 188 GLU H 1 1
20 67064 1 1 188 GLU HA H -11.650 4.901 0.191 1.00 . A A . 188 GLU HA 1 1
20 67065 1 1 188 GLU HB2 H -12.773 7.123 0.044 1.00 . A A . 188 GLU HB2 1 1
20 67066 1 1 188 GLU HB3 H -11.227 7.879 0.375 1.00 . A A . 188 GLU HB3 1 1
20 67067 1 1 188 GLU HG2 H -10.346 6.888 -1.711 1.00 . A A . 188 GLU HG2 1 1
20 67068 1 1 188 GLU HG3 H -11.935 6.208 -2.013 1.00 . A A . 188 GLU HG3 1 1
20 67069 1 1 188 GLU N N -11.819 5.807 2.038 1.00 . A A . 188 GLU N 1 1
20 67070 1 1 188 GLU O O -9.108 5.222 -0.255 1.00 . A A . 188 GLU O 1 1
20 67071 1 1 188 GLU OE1 O -11.131 9.299 -2.172 1.00 . A A . 188 GLU OE1 1 1
20 67072 1 1 188 GLU OE2 O -13.035 8.369 -2.665 1.00 . A A . 188 GLU OE2 1 1
20 67073 1 1 189 GLU C C -6.944 4.832 1.586 1.00 . A A . 189 GLU C 1 1
20 67074 1 1 189 GLU CA C -7.634 6.126 2.011 1.00 . A A . 189 GLU CA 1 1
20 67075 1 1 189 GLU CB C -7.292 6.414 3.462 1.00 . A A . 189 GLU CB 1 1
20 67076 1 1 189 GLU CD C -7.577 7.919 5.427 1.00 . A A . 189 GLU CD 1 1
20 67077 1 1 189 GLU CG C -7.906 7.687 3.985 1.00 . A A . 189 GLU CG 1 1
20 67078 1 1 189 GLU H H -9.610 6.381 2.622 1.00 . A A . 189 GLU H 1 1
20 67079 1 1 189 GLU HA H -7.258 6.941 1.410 1.00 . A A . 189 GLU HA 1 1
20 67080 1 1 189 GLU HB2 H -7.647 5.595 4.068 1.00 . A A . 189 GLU HB2 1 1
20 67081 1 1 189 GLU HB3 H -6.218 6.487 3.561 1.00 . A A . 189 GLU HB3 1 1
20 67082 1 1 189 GLU HG2 H -7.530 8.513 3.400 1.00 . A A . 189 GLU HG2 1 1
20 67083 1 1 189 GLU HG3 H -8.979 7.631 3.875 1.00 . A A . 189 GLU HG3 1 1
20 67084 1 1 189 GLU N N -9.099 6.079 1.846 1.00 . A A . 189 GLU N 1 1
20 67085 1 1 189 GLU O O -5.995 4.871 0.813 1.00 . A A . 189 GLU O 1 1
20 67086 1 1 189 GLU OE1 O -8.138 7.215 6.281 1.00 . A A . 189 GLU OE1 1 1
20 67087 1 1 189 GLU OE2 O -6.790 8.818 5.726 1.00 . A A . 189 GLU OE2 1 1
20 67088 1 1 190 ALA C C -5.487 2.170 2.400 1.00 . A A . 190 ALA C 1 1
20 67089 1 1 190 ALA CA C -6.889 2.356 1.813 1.00 . A A . 190 ALA CA 1 1
20 67090 1 1 190 ALA CB C -6.887 2.037 0.317 1.00 . A A . 190 ALA CB 1 1
20 67091 1 1 190 ALA H H -8.212 3.789 2.699 1.00 . A A . 190 ALA H 1 1
20 67092 1 1 190 ALA HA H -7.545 1.655 2.308 1.00 . A A . 190 ALA HA 1 1
20 67093 1 1 190 ALA HB1 H -7.879 2.181 -0.085 1.00 . A A . 190 ALA HB1 1 1
20 67094 1 1 190 ALA HB2 H -6.584 1.011 0.163 1.00 . A A . 190 ALA HB2 1 1
20 67095 1 1 190 ALA HB3 H -6.196 2.696 -0.188 1.00 . A A . 190 ALA HB3 1 1
20 67096 1 1 190 ALA N N -7.443 3.701 2.099 1.00 . A A . 190 ALA N 1 1
20 67097 1 1 190 ALA O O -4.511 2.734 1.902 1.00 . A A . 190 ALA O 1 1
20 67098 1 1 191 PRO C C -3.235 0.201 3.261 1.00 . A A . 191 PRO C 1 1
20 67099 1 1 191 PRO CA C -4.093 1.142 4.089 1.00 . A A . 191 PRO CA 1 1
20 67100 1 1 191 PRO CB C -4.423 0.496 5.444 1.00 . A A . 191 PRO CB 1 1
20 67101 1 1 191 PRO CD C -6.474 0.727 4.171 1.00 . A A . 191 PRO CD 1 1
20 67102 1 1 191 PRO CG C -5.844 0.070 5.373 1.00 . A A . 191 PRO CG 1 1
20 67103 1 1 191 PRO HA H -3.551 2.061 4.254 1.00 . A A . 191 PRO HA 1 1
20 67104 1 1 191 PRO HB2 H -3.793 -0.372 5.593 1.00 . A A . 191 PRO HB2 1 1
20 67105 1 1 191 PRO HB3 H -4.264 1.208 6.242 1.00 . A A . 191 PRO HB3 1 1
20 67106 1 1 191 PRO HD2 H -6.932 -0.007 3.526 1.00 . A A . 191 PRO HD2 1 1
20 67107 1 1 191 PRO HD3 H -7.202 1.454 4.495 1.00 . A A . 191 PRO HD3 1 1
20 67108 1 1 191 PRO HG2 H -5.870 -1.006 5.266 1.00 . A A . 191 PRO HG2 1 1
20 67109 1 1 191 PRO HG3 H -6.357 0.358 6.279 1.00 . A A . 191 PRO HG3 1 1
20 67110 1 1 191 PRO N N -5.368 1.399 3.477 1.00 . A A . 191 PRO N 1 1
20 67111 1 1 191 PRO O O -3.671 -0.882 2.869 1.00 . A A . 191 PRO O 1 1
20 67112 1 1 192 ALA C C -0.660 -1.268 3.366 1.00 . A A . 192 ALA C 1 1
20 67113 1 1 192 ALA CA C -1.059 -0.218 2.344 1.00 . A A . 192 ALA CA 1 1
20 67114 1 1 192 ALA CB C 0.157 0.585 1.890 1.00 . A A . 192 ALA CB 1 1
20 67115 1 1 192 ALA H H -1.823 1.572 3.170 1.00 . A A . 192 ALA H 1 1
20 67116 1 1 192 ALA HA H -1.520 -0.699 1.493 1.00 . A A . 192 ALA HA 1 1
20 67117 1 1 192 ALA HB1 H 0.603 1.075 2.743 1.00 . A A . 192 ALA HB1 1 1
20 67118 1 1 192 ALA HB2 H -0.148 1.330 1.169 1.00 . A A . 192 ALA HB2 1 1
20 67119 1 1 192 ALA HB3 H 0.880 -0.078 1.440 1.00 . A A . 192 ALA HB3 1 1
20 67120 1 1 192 ALA N N -2.034 0.636 2.969 1.00 . A A . 192 ALA N 1 1
20 67121 1 1 192 ALA O O -0.877 -1.073 4.574 1.00 . A A . 192 ALA O 1 1
20 67122 1 1 193 LYS C C 1.171 -3.015 4.964 1.00 . A A . 193 LYS C 1 1
20 67123 1 1 193 LYS CA C 0.216 -3.433 3.810 1.00 . A A . 193 LYS CA 1 1
20 67124 1 1 193 LYS CB C 0.681 -4.633 2.994 1.00 . A A . 193 LYS CB 1 1
20 67125 1 1 193 LYS CD C -0.484 -6.317 4.452 1.00 . A A . 193 LYS CD 1 1
20 67126 1 1 193 LYS CE C -1.719 -6.276 3.536 1.00 . A A . 193 LYS CE 1 1
20 67127 1 1 193 LYS CG C 0.816 -5.937 3.742 1.00 . A A . 193 LYS CG 1 1
20 67128 1 1 193 LYS H H 0.136 -2.406 1.973 1.00 . A A . 193 LYS H 1 1
20 67129 1 1 193 LYS HA H -0.728 -3.680 4.276 1.00 . A A . 193 LYS HA 1 1
20 67130 1 1 193 LYS HB2 H -0.044 -4.794 2.213 1.00 . A A . 193 LYS HB2 1 1
20 67131 1 1 193 LYS HB3 H 1.622 -4.391 2.537 1.00 . A A . 193 LYS HB3 1 1
20 67132 1 1 193 LYS HD2 H -0.374 -7.320 4.837 1.00 . A A . 193 LYS HD2 1 1
20 67133 1 1 193 LYS HD3 H -0.633 -5.641 5.281 1.00 . A A . 193 LYS HD3 1 1
20 67134 1 1 193 LYS HE2 H -2.583 -6.555 4.118 1.00 . A A . 193 LYS HE2 1 1
20 67135 1 1 193 LYS HE3 H -1.854 -5.264 3.185 1.00 . A A . 193 LYS HE3 1 1
20 67136 1 1 193 LYS HG2 H 1.068 -6.721 3.043 1.00 . A A . 193 LYS HG2 1 1
20 67137 1 1 193 LYS HG3 H 1.602 -5.842 4.477 1.00 . A A . 193 LYS HG3 1 1
20 67138 1 1 193 LYS HZ1 H -1.599 -8.187 2.644 1.00 . A A . 193 LYS HZ1 1 1
20 67139 1 1 193 LYS HZ2 H -0.887 -6.943 1.714 1.00 . A A . 193 LYS HZ2 1 1
20 67140 1 1 193 LYS HZ3 H -2.540 -7.057 1.826 1.00 . A A . 193 LYS HZ3 1 1
20 67141 1 1 193 LYS N N -0.083 -2.336 2.929 1.00 . A A . 193 LYS N 1 1
20 67142 1 1 193 LYS NZ N -1.655 -7.189 2.373 1.00 . A A . 193 LYS NZ 1 1
20 67143 1 1 193 LYS O O 0.876 -3.273 6.141 1.00 . A A . 193 LYS O 1 1
20 67144 1 1 194 LEU C C 2.453 -0.636 6.441 1.00 . A A . 194 LEU C 1 1
20 67145 1 1 194 LEU CA C 3.115 -1.786 5.715 1.00 . A A . 194 LEU CA 1 1
20 67146 1 1 194 LEU CB C 4.561 -1.452 5.379 1.00 . A A . 194 LEU CB 1 1
20 67147 1 1 194 LEU CD1 C 6.940 -2.017 5.344 1.00 . A A . 194 LEU CD1 1 1
20 67148 1 1 194 LEU CD2 C 5.383 -3.608 6.412 1.00 . A A . 194 LEU CD2 1 1
20 67149 1 1 194 LEU CG C 5.566 -2.604 5.278 1.00 . A A . 194 LEU CG 1 1
20 67150 1 1 194 LEU H H 2.562 -2.274 3.709 1.00 . A A . 194 LEU H 1 1
20 67151 1 1 194 LEU HA H 3.112 -2.573 6.455 1.00 . A A . 194 LEU HA 1 1
20 67152 1 1 194 LEU HB2 H 4.566 -0.933 4.432 1.00 . A A . 194 LEU HB2 1 1
20 67153 1 1 194 LEU HB3 H 4.915 -0.764 6.133 1.00 . A A . 194 LEU HB3 1 1
20 67154 1 1 194 LEU HD11 H 7.675 -2.805 5.262 1.00 . A A . 194 LEU HD11 1 1
20 67155 1 1 194 LEU HD12 H 7.022 -1.553 6.318 1.00 . A A . 194 LEU HD12 1 1
20 67156 1 1 194 LEU HD13 H 7.064 -1.280 4.566 1.00 . A A . 194 LEU HD13 1 1
20 67157 1 1 194 LEU HD21 H 4.406 -4.063 6.361 1.00 . A A . 194 LEU HD21 1 1
20 67158 1 1 194 LEU HD22 H 5.490 -3.112 7.364 1.00 . A A . 194 LEU HD22 1 1
20 67159 1 1 194 LEU HD23 H 6.134 -4.381 6.339 1.00 . A A . 194 LEU HD23 1 1
20 67160 1 1 194 LEU HG H 5.526 -3.132 4.332 1.00 . A A . 194 LEU HG 1 1
20 67161 1 1 194 LEU N N 2.289 -2.359 4.649 1.00 . A A . 194 LEU N 1 1
20 67162 1 1 194 LEU O O 2.816 -0.333 7.560 1.00 . A A . 194 LEU O 1 1
20 67163 1 1 195 MET C C 0.027 0.531 7.685 1.00 . A A . 195 MET C 1 1
20 67164 1 1 195 MET CA C 0.771 1.115 6.474 1.00 . A A . 195 MET CA 1 1
20 67165 1 1 195 MET CB C -0.223 1.798 5.513 1.00 . A A . 195 MET CB 1 1
20 67166 1 1 195 MET CE C 1.500 4.220 6.879 1.00 . A A . 195 MET CE 1 1
20 67167 1 1 195 MET CG C -0.943 3.045 6.061 1.00 . A A . 195 MET CG 1 1
20 67168 1 1 195 MET H H 1.274 -0.231 4.889 1.00 . A A . 195 MET H 1 1
20 67169 1 1 195 MET HA H 1.498 1.824 6.832 1.00 . A A . 195 MET HA 1 1
20 67170 1 1 195 MET HB2 H 0.316 2.099 4.627 1.00 . A A . 195 MET HB2 1 1
20 67171 1 1 195 MET HB3 H -0.972 1.071 5.228 1.00 . A A . 195 MET HB3 1 1
20 67172 1 1 195 MET HE1 H 1.262 3.822 7.854 1.00 . A A . 195 MET HE1 1 1
20 67173 1 1 195 MET HE2 H 2.055 5.138 6.997 1.00 . A A . 195 MET HE2 1 1
20 67174 1 1 195 MET HE3 H 2.110 3.521 6.322 1.00 . A A . 195 MET HE3 1 1
20 67175 1 1 195 MET HG2 H -1.837 3.202 5.479 1.00 . A A . 195 MET HG2 1 1
20 67176 1 1 195 MET HG3 H -1.210 2.858 7.089 1.00 . A A . 195 MET HG3 1 1
20 67177 1 1 195 MET N N 1.500 0.025 5.808 1.00 . A A . 195 MET N 1 1
20 67178 1 1 195 MET O O -0.171 1.199 8.705 1.00 . A A . 195 MET O 1 1
20 67179 1 1 195 MET SD S 0.015 4.595 5.977 1.00 . A A . 195 MET SD 1 1
20 67180 1 1 196 VAL C C 0.046 -1.827 9.678 1.00 . A A . 196 VAL C 1 1
20 67181 1 1 196 VAL CA C -0.986 -1.475 8.620 1.00 . A A . 196 VAL CA 1 1
20 67182 1 1 196 VAL CB C -1.627 -2.744 8.081 1.00 . A A . 196 VAL CB 1 1
20 67183 1 1 196 VAL CG1 C -2.267 -3.546 9.202 1.00 . A A . 196 VAL CG1 1 1
20 67184 1 1 196 VAL CG2 C -2.643 -2.365 7.042 1.00 . A A . 196 VAL CG2 1 1
20 67185 1 1 196 VAL H H -0.228 -1.163 6.682 1.00 . A A . 196 VAL H 1 1
20 67186 1 1 196 VAL HA H -1.755 -0.852 9.048 1.00 . A A . 196 VAL HA 1 1
20 67187 1 1 196 VAL HB H -0.867 -3.346 7.605 1.00 . A A . 196 VAL HB 1 1
20 67188 1 1 196 VAL HG11 H -1.519 -3.801 9.939 1.00 . A A . 196 VAL HG11 1 1
20 67189 1 1 196 VAL HG12 H -2.683 -4.452 8.789 1.00 . A A . 196 VAL HG12 1 1
20 67190 1 1 196 VAL HG13 H -3.049 -2.964 9.665 1.00 . A A . 196 VAL HG13 1 1
20 67191 1 1 196 VAL HG21 H -3.109 -3.257 6.651 1.00 . A A . 196 VAL HG21 1 1
20 67192 1 1 196 VAL HG22 H -2.153 -1.833 6.240 1.00 . A A . 196 VAL HG22 1 1
20 67193 1 1 196 VAL HG23 H -3.398 -1.732 7.485 1.00 . A A . 196 VAL HG23 1 1
20 67194 1 1 196 VAL N N -0.362 -0.726 7.552 1.00 . A A . 196 VAL N 1 1
20 67195 1 1 196 VAL O O -0.209 -1.702 10.880 1.00 . A A . 196 VAL O 1 1
20 67196 1 1 197 TYR C C 2.652 -1.297 10.920 1.00 . A A . 197 TYR C 1 1
20 67197 1 1 197 TYR CA C 2.364 -2.512 10.085 1.00 . A A . 197 TYR CA 1 1
20 67198 1 1 197 TYR CB C 3.597 -2.851 9.234 1.00 . A A . 197 TYR CB 1 1
20 67199 1 1 197 TYR CD1 C 5.193 -3.754 10.937 1.00 . A A . 197 TYR CD1 1 1
20 67200 1 1 197 TYR CD2 C 5.894 -1.878 9.705 1.00 . A A . 197 TYR CD2 1 1
20 67201 1 1 197 TYR CE1 C 6.384 -3.761 11.635 1.00 . A A . 197 TYR CE1 1 1
20 67202 1 1 197 TYR CE2 C 7.095 -1.865 10.389 1.00 . A A . 197 TYR CE2 1 1
20 67203 1 1 197 TYR CG C 4.928 -2.836 9.977 1.00 . A A . 197 TYR CG 1 1
20 67204 1 1 197 TYR CZ C 7.333 -2.814 11.357 1.00 . A A . 197 TYR CZ 1 1
20 67205 1 1 197 TYR H H 1.312 -2.389 8.247 1.00 . A A . 197 TYR H 1 1
20 67206 1 1 197 TYR HA H 2.136 -3.354 10.723 1.00 . A A . 197 TYR HA 1 1
20 67207 1 1 197 TYR HB2 H 3.474 -3.835 8.808 1.00 . A A . 197 TYR HB2 1 1
20 67208 1 1 197 TYR HB3 H 3.662 -2.131 8.430 1.00 . A A . 197 TYR HB3 1 1
20 67209 1 1 197 TYR HD1 H 4.413 -4.466 11.114 1.00 . A A . 197 TYR HD1 1 1
20 67210 1 1 197 TYR HD2 H 5.702 -1.138 8.944 1.00 . A A . 197 TYR HD2 1 1
20 67211 1 1 197 TYR HE1 H 6.564 -4.509 12.393 1.00 . A A . 197 TYR HE1 1 1
20 67212 1 1 197 TYR HE2 H 7.836 -1.113 10.164 1.00 . A A . 197 TYR HE2 1 1
20 67213 1 1 197 TYR HH H 8.735 -1.942 12.376 1.00 . A A . 197 TYR HH 1 1
20 67214 1 1 197 TYR N N 1.219 -2.247 9.214 1.00 . A A . 197 TYR N 1 1
20 67215 1 1 197 TYR O O 2.928 -1.392 12.114 1.00 . A A . 197 TYR O 1 1
20 67216 1 1 197 TYR OH O 8.527 -2.817 12.043 1.00 . A A . 197 TYR OH 1 1
20 67217 1 1 198 LEU C C 1.716 1.360 11.959 1.00 . A A . 198 LEU C 1 1
20 67218 1 1 198 LEU CA C 2.816 1.045 10.967 1.00 . A A . 198 LEU CA 1 1
20 67219 1 1 198 LEU CB C 3.098 2.184 10.004 1.00 . A A . 198 LEU CB 1 1
20 67220 1 1 198 LEU CD1 C 4.564 3.190 8.271 1.00 . A A . 198 LEU CD1 1 1
20 67221 1 1 198 LEU CD2 C 5.526 1.552 9.802 1.00 . A A . 198 LEU CD2 1 1
20 67222 1 1 198 LEU CG C 4.288 1.965 9.058 1.00 . A A . 198 LEU CG 1 1
20 67223 1 1 198 LEU H H 2.362 -0.175 9.337 1.00 . A A . 198 LEU H 1 1
20 67224 1 1 198 LEU HA H 3.705 0.874 11.554 1.00 . A A . 198 LEU HA 1 1
20 67225 1 1 198 LEU HB2 H 2.213 2.332 9.401 1.00 . A A . 198 LEU HB2 1 1
20 67226 1 1 198 LEU HB3 H 3.285 3.081 10.576 1.00 . A A . 198 LEU HB3 1 1
20 67227 1 1 198 LEU HD11 H 4.778 3.971 8.985 1.00 . A A . 198 LEU HD11 1 1
20 67228 1 1 198 LEU HD12 H 3.710 3.446 7.664 1.00 . A A . 198 LEU HD12 1 1
20 67229 1 1 198 LEU HD13 H 5.438 3.017 7.665 1.00 . A A . 198 LEU HD13 1 1
20 67230 1 1 198 LEU HD21 H 6.324 1.386 9.092 1.00 . A A . 198 LEU HD21 1 1
20 67231 1 1 198 LEU HD22 H 5.345 0.643 10.356 1.00 . A A . 198 LEU HD22 1 1
20 67232 1 1 198 LEU HD23 H 5.818 2.344 10.474 1.00 . A A . 198 LEU HD23 1 1
20 67233 1 1 198 LEU HG H 4.041 1.179 8.360 1.00 . A A . 198 LEU HG 1 1
20 67234 1 1 198 LEU N N 2.575 -0.164 10.297 1.00 . A A . 198 LEU N 1 1
20 67235 1 1 198 LEU O O 1.993 1.476 13.093 1.00 . A A . 198 LEU O 1 1
20 67236 1 1 199 GLN C C -0.623 0.823 13.739 1.00 . A A . 199 GLN C 1 1
20 67237 1 1 199 GLN CA C -0.619 1.756 12.507 1.00 . A A . 199 GLN CA 1 1
20 67238 1 1 199 GLN CB C -1.995 1.845 11.832 1.00 . A A . 199 GLN CB 1 1
20 67239 1 1 199 GLN CD C -3.700 0.828 10.327 1.00 . A A . 199 GLN CD 1 1
20 67240 1 1 199 GLN CG C -2.396 0.631 11.055 1.00 . A A . 199 GLN CG 1 1
20 67241 1 1 199 GLN H H 0.257 1.268 10.594 1.00 . A A . 199 GLN H 1 1
20 67242 1 1 199 GLN HA H -0.353 2.740 12.873 1.00 . A A . 199 GLN HA 1 1
20 67243 1 1 199 GLN HB2 H -2.745 2.012 12.590 1.00 . A A . 199 GLN HB2 1 1
20 67244 1 1 199 GLN HB3 H -1.991 2.692 11.161 1.00 . A A . 199 GLN HB3 1 1
20 67245 1 1 199 GLN HE21 H -2.732 1.546 8.767 1.00 . A A . 199 GLN HE21 1 1
20 67246 1 1 199 GLN HE22 H -4.454 1.495 8.624 1.00 . A A . 199 GLN HE22 1 1
20 67247 1 1 199 GLN HG2 H -1.608 0.457 10.344 1.00 . A A . 199 GLN HG2 1 1
20 67248 1 1 199 GLN HG3 H -2.477 -0.216 11.721 1.00 . A A . 199 GLN HG3 1 1
20 67249 1 1 199 GLN N N 0.462 1.429 11.540 1.00 . A A . 199 GLN N 1 1
20 67250 1 1 199 GLN NE2 N -3.620 1.333 9.121 1.00 . A A . 199 GLN NE2 1 1
20 67251 1 1 199 GLN O O -0.973 1.233 14.834 1.00 . A A . 199 GLN O 1 1
20 67252 1 1 199 GLN OE1 O -4.766 0.540 10.848 1.00 . A A . 199 GLN OE1 1 1
20 67253 1 1 200 ARG C C 1.210 -1.152 15.467 1.00 . A A . 200 ARG C 1 1
20 67254 1 1 200 ARG CA C -0.061 -1.391 14.612 1.00 . A A . 200 ARG CA 1 1
20 67255 1 1 200 ARG CB C -0.095 -2.834 14.084 1.00 . A A . 200 ARG CB 1 1
20 67256 1 1 200 ARG CD C -2.433 -2.620 13.060 1.00 . A A . 200 ARG CD 1 1
20 67257 1 1 200 ARG CG C -1.489 -3.437 13.932 1.00 . A A . 200 ARG CG 1 1
20 67258 1 1 200 ARG CZ C -4.947 -2.638 12.931 1.00 . A A . 200 ARG CZ 1 1
20 67259 1 1 200 ARG H H -0.069 -0.714 12.604 1.00 . A A . 200 ARG H 1 1
20 67260 1 1 200 ARG HA H -0.912 -1.263 15.268 1.00 . A A . 200 ARG HA 1 1
20 67261 1 1 200 ARG HB2 H 0.379 -2.852 13.114 1.00 . A A . 200 ARG HB2 1 1
20 67262 1 1 200 ARG HB3 H 0.476 -3.461 14.753 1.00 . A A . 200 ARG HB3 1 1
20 67263 1 1 200 ARG HD2 H -2.565 -1.647 13.512 1.00 . A A . 200 ARG HD2 1 1
20 67264 1 1 200 ARG HD3 H -1.993 -2.507 12.079 1.00 . A A . 200 ARG HD3 1 1
20 67265 1 1 200 ARG HE H -3.711 -4.249 12.810 1.00 . A A . 200 ARG HE 1 1
20 67266 1 1 200 ARG HG2 H -1.414 -4.438 13.534 1.00 . A A . 200 ARG HG2 1 1
20 67267 1 1 200 ARG HG3 H -1.877 -3.471 14.938 1.00 . A A . 200 ARG HG3 1 1
20 67268 1 1 200 ARG HH11 H -4.224 -0.746 13.295 1.00 . A A . 200 ARG HH11 1 1
20 67269 1 1 200 ARG HH12 H -5.908 -0.848 13.135 1.00 . A A . 200 ARG HH12 1 1
20 67270 1 1 200 ARG HH21 H -6.054 -4.328 12.601 1.00 . A A . 200 ARG HH21 1 1
20 67271 1 1 200 ARG HH22 H -6.968 -2.898 12.762 1.00 . A A . 200 ARG HH22 1 1
20 67272 1 1 200 ARG N N -0.243 -0.429 13.528 1.00 . A A . 200 ARG N 1 1
20 67273 1 1 200 ARG NE N -3.750 -3.272 12.923 1.00 . A A . 200 ARG NE 1 1
20 67274 1 1 200 ARG NH1 N -5.023 -1.326 13.137 1.00 . A A . 200 ARG NH1 1 1
20 67275 1 1 200 ARG NH2 N -6.060 -3.329 12.750 1.00 . A A . 200 ARG NH2 1 1
20 67276 1 1 200 ARG O O 1.140 -1.085 16.695 1.00 . A A . 200 ARG O 1 1
20 67277 1 1 201 PHE C C 4.259 0.468 15.593 1.00 . A A . 201 PHE C 1 1
20 67278 1 1 201 PHE CA C 3.664 -0.951 15.514 1.00 . A A . 201 PHE CA 1 1
20 67279 1 1 201 PHE CB C 4.689 -1.900 14.885 1.00 . A A . 201 PHE CB 1 1
20 67280 1 1 201 PHE CD1 C 3.519 -3.948 14.032 1.00 . A A . 201 PHE CD1 1 1
20 67281 1 1 201 PHE CD2 C 4.782 -4.118 16.043 1.00 . A A . 201 PHE CD2 1 1
20 67282 1 1 201 PHE CE1 C 3.184 -5.278 14.126 1.00 . A A . 201 PHE CE1 1 1
20 67283 1 1 201 PHE CE2 C 4.450 -5.448 16.141 1.00 . A A . 201 PHE CE2 1 1
20 67284 1 1 201 PHE CG C 4.321 -3.351 14.989 1.00 . A A . 201 PHE CG 1 1
20 67285 1 1 201 PHE CZ C 3.648 -6.030 15.181 1.00 . A A . 201 PHE CZ 1 1
20 67286 1 1 201 PHE H H 2.308 -1.038 13.832 1.00 . A A . 201 PHE H 1 1
20 67287 1 1 201 PHE HA H 3.477 -1.300 16.518 1.00 . A A . 201 PHE HA 1 1
20 67288 1 1 201 PHE HB2 H 4.787 -1.662 13.836 1.00 . A A . 201 PHE HB2 1 1
20 67289 1 1 201 PHE HB3 H 5.643 -1.759 15.370 1.00 . A A . 201 PHE HB3 1 1
20 67290 1 1 201 PHE HD1 H 3.156 -3.357 13.206 1.00 . A A . 201 PHE HD1 1 1
20 67291 1 1 201 PHE HD2 H 5.409 -3.662 16.795 1.00 . A A . 201 PHE HD2 1 1
20 67292 1 1 201 PHE HE1 H 2.556 -5.731 13.374 1.00 . A A . 201 PHE HE1 1 1
20 67293 1 1 201 PHE HE2 H 4.819 -6.036 16.969 1.00 . A A . 201 PHE HE2 1 1
20 67294 1 1 201 PHE HZ H 3.385 -7.073 15.253 1.00 . A A . 201 PHE HZ 1 1
20 67295 1 1 201 PHE N N 2.357 -1.043 14.813 1.00 . A A . 201 PHE N 1 1
20 67296 1 1 201 PHE O O 4.794 0.869 16.632 1.00 . A A . 201 PHE O 1 1
20 67297 1 1 202 ARG C C 3.634 3.529 14.047 1.00 . A A . 202 ARG C 1 1
20 67298 1 1 202 ARG CA C 4.742 2.556 14.388 1.00 . A A . 202 ARG CA 1 1
20 67299 1 1 202 ARG CB C 5.809 2.572 13.279 1.00 . A A . 202 ARG CB 1 1
20 67300 1 1 202 ARG CD C 7.803 1.253 12.427 1.00 . A A . 202 ARG CD 1 1
20 67301 1 1 202 ARG CG C 7.006 1.755 13.632 1.00 . A A . 202 ARG CG 1 1
20 67302 1 1 202 ARG CZ C 9.071 2.256 10.514 1.00 . A A . 202 ARG CZ 1 1
20 67303 1 1 202 ARG H H 3.674 0.843 13.748 1.00 . A A . 202 ARG H 1 1
20 67304 1 1 202 ARG HA H 5.199 2.833 15.327 1.00 . A A . 202 ARG HA 1 1
20 67305 1 1 202 ARG HB2 H 5.365 2.157 12.388 1.00 . A A . 202 ARG HB2 1 1
20 67306 1 1 202 ARG HB3 H 6.123 3.587 13.086 1.00 . A A . 202 ARG HB3 1 1
20 67307 1 1 202 ARG HD2 H 8.666 0.734 12.814 1.00 . A A . 202 ARG HD2 1 1
20 67308 1 1 202 ARG HD3 H 7.195 0.541 11.867 1.00 . A A . 202 ARG HD3 1 1
20 67309 1 1 202 ARG HE H 7.840 3.209 11.824 1.00 . A A . 202 ARG HE 1 1
20 67310 1 1 202 ARG HG2 H 7.627 2.300 14.327 1.00 . A A . 202 ARG HG2 1 1
20 67311 1 1 202 ARG HG3 H 6.492 0.966 14.118 1.00 . A A . 202 ARG HG3 1 1
20 67312 1 1 202 ARG HH11 H 9.959 0.559 11.151 1.00 . A A . 202 ARG HH11 1 1
20 67313 1 1 202 ARG HH12 H 10.565 1.125 9.669 1.00 . A A . 202 ARG HH12 1 1
20 67314 1 1 202 ARG HH21 H 8.623 4.109 9.769 1.00 . A A . 202 ARG HH21 1 1
20 67315 1 1 202 ARG HH22 H 9.724 3.231 8.819 1.00 . A A . 202 ARG HH22 1 1
20 67316 1 1 202 ARG N N 4.181 1.195 14.512 1.00 . A A . 202 ARG N 1 1
20 67317 1 1 202 ARG NE N 8.261 2.355 11.578 1.00 . A A . 202 ARG NE 1 1
20 67318 1 1 202 ARG NH1 N 9.917 1.244 10.426 1.00 . A A . 202 ARG NH1 1 1
20 67319 1 1 202 ARG NH2 N 9.153 3.256 9.639 1.00 . A A . 202 ARG NH2 1 1
20 67320 1 1 202 ARG O O 3.505 3.950 12.884 1.00 . A A . 202 ARG O 1 1
20 67321 1 1 203 PRO C C 2.016 6.070 14.314 1.00 . A A . 203 PRO C 1 1
20 67322 1 1 203 PRO CA C 1.605 4.706 14.781 1.00 . A A . 203 PRO CA 1 1
20 67323 1 1 203 PRO CB C 0.904 4.781 16.143 1.00 . A A . 203 PRO CB 1 1
20 67324 1 1 203 PRO CD C 2.848 3.457 16.440 1.00 . A A . 203 PRO CD 1 1
20 67325 1 1 203 PRO CG C 1.438 3.621 16.903 1.00 . A A . 203 PRO CG 1 1
20 67326 1 1 203 PRO HA H 0.944 4.267 14.046 1.00 . A A . 203 PRO HA 1 1
20 67327 1 1 203 PRO HB2 H 1.148 5.718 16.621 1.00 . A A . 203 PRO HB2 1 1
20 67328 1 1 203 PRO HB3 H -0.166 4.706 16.010 1.00 . A A . 203 PRO HB3 1 1
20 67329 1 1 203 PRO HD2 H 3.505 4.113 16.993 1.00 . A A . 203 PRO HD2 1 1
20 67330 1 1 203 PRO HD3 H 3.167 2.428 16.528 1.00 . A A . 203 PRO HD3 1 1
20 67331 1 1 203 PRO HG2 H 1.415 3.833 17.961 1.00 . A A . 203 PRO HG2 1 1
20 67332 1 1 203 PRO HG3 H 0.866 2.732 16.681 1.00 . A A . 203 PRO HG3 1 1
20 67333 1 1 203 PRO N N 2.766 3.863 15.027 1.00 . A A . 203 PRO N 1 1
20 67334 1 1 203 PRO O O 1.320 6.707 13.541 1.00 . A A . 203 PRO O 1 1
20 67335 1 1 204 LEU C C 4.184 7.764 12.955 1.00 . A A . 204 LEU C 1 1
20 67336 1 1 204 LEU CA C 3.665 7.772 14.355 1.00 . A A . 204 LEU CA 1 1
20 67337 1 1 204 LEU CB C 4.593 8.437 15.372 1.00 . A A . 204 LEU CB 1 1
20 67338 1 1 204 LEU CD1 C 2.896 10.106 16.144 1.00 . A A . 204 LEU CD1 1 1
20 67339 1 1 204 LEU CD2 C 3.182 8.012 17.442 1.00 . A A . 204 LEU CD2 1 1
20 67340 1 1 204 LEU CG C 3.892 9.060 16.601 1.00 . A A . 204 LEU CG 1 1
20 67341 1 1 204 LEU H H 3.681 5.943 15.373 1.00 . A A . 204 LEU H 1 1
20 67342 1 1 204 LEU HA H 2.774 8.376 14.279 1.00 . A A . 204 LEU HA 1 1
20 67343 1 1 204 LEU HB2 H 5.301 7.700 15.720 1.00 . A A . 204 LEU HB2 1 1
20 67344 1 1 204 LEU HB3 H 5.136 9.223 14.868 1.00 . A A . 204 LEU HB3 1 1
20 67345 1 1 204 LEU HD11 H 3.413 10.845 15.551 1.00 . A A . 204 LEU HD11 1 1
20 67346 1 1 204 LEU HD12 H 2.438 10.571 17.001 1.00 . A A . 204 LEU HD12 1 1
20 67347 1 1 204 LEU HD13 H 2.142 9.625 15.540 1.00 . A A . 204 LEU HD13 1 1
20 67348 1 1 204 LEU HD21 H 2.747 8.484 18.308 1.00 . A A . 204 LEU HD21 1 1
20 67349 1 1 204 LEU HD22 H 3.867 7.230 17.732 1.00 . A A . 204 LEU HD22 1 1
20 67350 1 1 204 LEU HD23 H 2.388 7.601 16.831 1.00 . A A . 204 LEU HD23 1 1
20 67351 1 1 204 LEU HG H 4.622 9.572 17.210 1.00 . A A . 204 LEU HG 1 1
20 67352 1 1 204 LEU N N 3.159 6.508 14.764 1.00 . A A . 204 LEU N 1 1
20 67353 1 1 204 LEU O O 3.985 8.740 12.230 1.00 . A A . 204 LEU O 1 1
20 67354 1 1 205 ASP C C 3.957 6.585 10.289 1.00 . A A . 205 ASP C 1 1
20 67355 1 1 205 ASP CA C 5.200 6.579 11.119 1.00 . A A . 205 ASP CA 1 1
20 67356 1 1 205 ASP CB C 6.019 5.344 10.790 1.00 . A A . 205 ASP CB 1 1
20 67357 1 1 205 ASP CG C 7.422 5.401 11.283 1.00 . A A . 205 ASP CG 1 1
20 67358 1 1 205 ASP H H 5.010 5.906 13.149 1.00 . A A . 205 ASP H 1 1
20 67359 1 1 205 ASP HA H 5.764 7.470 10.887 1.00 . A A . 205 ASP HA 1 1
20 67360 1 1 205 ASP HB2 H 5.548 4.471 11.210 1.00 . A A . 205 ASP HB2 1 1
20 67361 1 1 205 ASP HB3 H 6.049 5.246 9.715 1.00 . A A . 205 ASP HB3 1 1
20 67362 1 1 205 ASP N N 4.813 6.658 12.530 1.00 . A A . 205 ASP N 1 1
20 67363 1 1 205 ASP O O 3.853 7.295 9.305 1.00 . A A . 205 ASP O 1 1
20 67364 1 1 205 ASP OD1 O 7.669 5.103 12.475 1.00 . A A . 205 ASP OD1 1 1
20 67365 1 1 205 ASP OD2 O 8.315 5.706 10.475 1.00 . A A . 205 ASP OD2 1 1
20 67366 1 1 206 TYR C C 1.039 7.090 9.955 1.00 . A A . 206 TYR C 1 1
20 67367 1 1 206 TYR CA C 1.711 5.732 10.113 1.00 . A A . 206 TYR CA 1 1
20 67368 1 1 206 TYR CB C 0.847 4.748 10.914 1.00 . A A . 206 TYR CB 1 1
20 67369 1 1 206 TYR CD1 C -1.426 5.120 9.876 1.00 . A A . 206 TYR CD1 1 1
20 67370 1 1 206 TYR CD2 C -1.236 5.295 12.233 1.00 . A A . 206 TYR CD2 1 1
20 67371 1 1 206 TYR CE1 C -2.750 5.408 9.970 1.00 . A A . 206 TYR CE1 1 1
20 67372 1 1 206 TYR CE2 C -2.575 5.585 12.332 1.00 . A A . 206 TYR CE2 1 1
20 67373 1 1 206 TYR CG C -0.636 5.055 10.998 1.00 . A A . 206 TYR CG 1 1
20 67374 1 1 206 TYR CZ C -3.328 5.640 11.194 1.00 . A A . 206 TYR CZ 1 1
20 67375 1 1 206 TYR H H 3.178 5.285 11.547 1.00 . A A . 206 TYR H 1 1
20 67376 1 1 206 TYR HA H 1.861 5.309 9.133 1.00 . A A . 206 TYR HA 1 1
20 67377 1 1 206 TYR HB2 H 0.946 3.770 10.467 1.00 . A A . 206 TYR HB2 1 1
20 67378 1 1 206 TYR HB3 H 1.260 4.716 11.908 1.00 . A A . 206 TYR HB3 1 1
20 67379 1 1 206 TYR HD1 H -0.995 4.950 8.902 1.00 . A A . 206 TYR HD1 1 1
20 67380 1 1 206 TYR HD2 H -0.633 5.251 13.128 1.00 . A A . 206 TYR HD2 1 1
20 67381 1 1 206 TYR HE1 H -3.314 5.453 9.061 1.00 . A A . 206 TYR HE1 1 1
20 67382 1 1 206 TYR HE2 H -3.023 5.769 13.299 1.00 . A A . 206 TYR HE2 1 1
20 67383 1 1 206 TYR HH H -5.136 5.267 10.740 1.00 . A A . 206 TYR HH 1 1
20 67384 1 1 206 TYR N N 2.997 5.820 10.741 1.00 . A A . 206 TYR N 1 1
20 67385 1 1 206 TYR O O 0.671 7.448 8.872 1.00 . A A . 206 TYR O 1 1
20 67386 1 1 206 TYR OH O -4.673 5.925 11.275 1.00 . A A . 206 TYR OH 1 1
20 67387 1 1 207 GLN C C 0.996 10.133 10.098 1.00 . A A . 207 GLN C 1 1
20 67388 1 1 207 GLN CA C 0.276 9.134 10.970 1.00 . A A . 207 GLN CA 1 1
20 67389 1 1 207 GLN CB C 0.035 9.707 12.335 1.00 . A A . 207 GLN CB 1 1
20 67390 1 1 207 GLN CD C -1.278 9.533 14.464 1.00 . A A . 207 GLN CD 1 1
20 67391 1 1 207 GLN CG C -0.863 8.851 13.183 1.00 . A A . 207 GLN CG 1 1
20 67392 1 1 207 GLN H H 1.201 7.445 11.876 1.00 . A A . 207 GLN H 1 1
20 67393 1 1 207 GLN HA H -0.687 8.965 10.512 1.00 . A A . 207 GLN HA 1 1
20 67394 1 1 207 GLN HB2 H 0.983 9.823 12.838 1.00 . A A . 207 GLN HB2 1 1
20 67395 1 1 207 GLN HB3 H -0.426 10.674 12.207 1.00 . A A . 207 GLN HB3 1 1
20 67396 1 1 207 GLN HE21 H -1.200 11.280 13.564 1.00 . A A . 207 GLN HE21 1 1
20 67397 1 1 207 GLN HE22 H -1.661 11.359 15.203 1.00 . A A . 207 GLN HE22 1 1
20 67398 1 1 207 GLN HG2 H -1.714 8.570 12.581 1.00 . A A . 207 GLN HG2 1 1
20 67399 1 1 207 GLN HG3 H -0.318 7.949 13.423 1.00 . A A . 207 GLN HG3 1 1
20 67400 1 1 207 GLN N N 0.914 7.829 11.022 1.00 . A A . 207 GLN N 1 1
20 67401 1 1 207 GLN NE2 N -1.392 10.840 14.419 1.00 . A A . 207 GLN NE2 1 1
20 67402 1 1 207 GLN O O 0.364 10.783 9.283 1.00 . A A . 207 GLN O 1 1
20 67403 1 1 207 GLN OE1 O -1.504 8.884 15.488 1.00 . A A . 207 GLN OE1 1 1
20 67404 1 1 208 ARG C C 2.924 10.877 7.922 1.00 . A A . 208 ARG C 1 1
20 67405 1 1 208 ARG CA C 3.065 11.203 9.402 1.00 . A A . 208 ARG CA 1 1
20 67406 1 1 208 ARG CB C 4.551 11.390 9.810 1.00 . A A . 208 ARG CB 1 1
20 67407 1 1 208 ARG CD C 4.220 11.727 12.325 1.00 . A A . 208 ARG CD 1 1
20 67408 1 1 208 ARG CG C 4.783 12.296 11.036 1.00 . A A . 208 ARG CG 1 1
20 67409 1 1 208 ARG CZ C 5.049 12.441 14.578 1.00 . A A . 208 ARG CZ 1 1
20 67410 1 1 208 ARG H H 2.762 9.680 10.907 1.00 . A A . 208 ARG H 1 1
20 67411 1 1 208 ARG HA H 2.546 12.141 9.537 1.00 . A A . 208 ARG HA 1 1
20 67412 1 1 208 ARG HB2 H 4.971 10.420 10.035 1.00 . A A . 208 ARG HB2 1 1
20 67413 1 1 208 ARG HB3 H 5.085 11.813 8.972 1.00 . A A . 208 ARG HB3 1 1
20 67414 1 1 208 ARG HD2 H 3.170 11.518 12.174 1.00 . A A . 208 ARG HD2 1 1
20 67415 1 1 208 ARG HD3 H 4.729 10.807 12.566 1.00 . A A . 208 ARG HD3 1 1
20 67416 1 1 208 ARG HE H 3.818 13.482 13.358 1.00 . A A . 208 ARG HE 1 1
20 67417 1 1 208 ARG HG2 H 5.845 12.436 11.165 1.00 . A A . 208 ARG HG2 1 1
20 67418 1 1 208 ARG HG3 H 4.324 13.254 10.839 1.00 . A A . 208 ARG HG3 1 1
20 67419 1 1 208 ARG HH11 H 6.001 10.753 13.908 1.00 . A A . 208 ARG HH11 1 1
20 67420 1 1 208 ARG HH12 H 6.401 11.195 15.497 1.00 . A A . 208 ARG HH12 1 1
20 67421 1 1 208 ARG HH21 H 4.373 14.110 15.531 1.00 . A A . 208 ARG HH21 1 1
20 67422 1 1 208 ARG HH22 H 5.444 13.161 16.455 1.00 . A A . 208 ARG HH22 1 1
20 67423 1 1 208 ARG N N 2.314 10.250 10.243 1.00 . A A . 208 ARG N 1 1
20 67424 1 1 208 ARG NE N 4.352 12.663 13.455 1.00 . A A . 208 ARG NE 1 1
20 67425 1 1 208 ARG NH1 N 5.871 11.399 14.670 1.00 . A A . 208 ARG NH1 1 1
20 67426 1 1 208 ARG NH2 N 4.954 13.296 15.589 1.00 . A A . 208 ARG NH2 1 1
20 67427 1 1 208 ARG O O 2.828 11.775 7.084 1.00 . A A . 208 ARG O 1 1
20 67428 1 1 209 LEU C C 1.200 9.389 5.863 1.00 . A A . 209 LEU C 1 1
20 67429 1 1 209 LEU CA C 2.648 9.157 6.252 1.00 . A A . 209 LEU CA 1 1
20 67430 1 1 209 LEU CB C 3.001 7.681 6.074 1.00 . A A . 209 LEU CB 1 1
20 67431 1 1 209 LEU CD1 C 5.444 7.903 6.798 1.00 . A A . 209 LEU CD1 1 1
20 67432 1 1 209 LEU CD2 C 4.580 5.793 5.806 1.00 . A A . 209 LEU CD2 1 1
20 67433 1 1 209 LEU CG C 4.470 7.299 5.794 1.00 . A A . 209 LEU CG 1 1
20 67434 1 1 209 LEU H H 3.056 8.932 8.311 1.00 . A A . 209 LEU H 1 1
20 67435 1 1 209 LEU HA H 3.270 9.742 5.590 1.00 . A A . 209 LEU HA 1 1
20 67436 1 1 209 LEU HB2 H 2.708 7.175 6.980 1.00 . A A . 209 LEU HB2 1 1
20 67437 1 1 209 LEU HB3 H 2.394 7.292 5.269 1.00 . A A . 209 LEU HB3 1 1
20 67438 1 1 209 LEU HD11 H 6.451 7.601 6.549 1.00 . A A . 209 LEU HD11 1 1
20 67439 1 1 209 LEU HD12 H 5.203 7.554 7.792 1.00 . A A . 209 LEU HD12 1 1
20 67440 1 1 209 LEU HD13 H 5.373 8.979 6.769 1.00 . A A . 209 LEU HD13 1 1
20 67441 1 1 209 LEU HD21 H 3.940 5.371 5.045 1.00 . A A . 209 LEU HD21 1 1
20 67442 1 1 209 LEU HD22 H 4.244 5.436 6.771 1.00 . A A . 209 LEU HD22 1 1
20 67443 1 1 209 LEU HD23 H 5.602 5.489 5.643 1.00 . A A . 209 LEU HD23 1 1
20 67444 1 1 209 LEU HG H 4.747 7.634 4.805 1.00 . A A . 209 LEU HG 1 1
20 67445 1 1 209 LEU N N 2.899 9.604 7.610 1.00 . A A . 209 LEU N 1 1
20 67446 1 1 209 LEU O O 0.924 9.935 4.807 1.00 . A A . 209 LEU O 1 1
20 67447 1 1 210 LEU C C -1.578 10.491 6.230 1.00 . A A . 210 LEU C 1 1
20 67448 1 1 210 LEU CA C -1.134 9.073 6.489 1.00 . A A . 210 LEU CA 1 1
20 67449 1 1 210 LEU CB C -1.914 8.556 7.668 1.00 . A A . 210 LEU CB 1 1
20 67450 1 1 210 LEU CD1 C -3.838 7.452 6.533 1.00 . A A . 210 LEU CD1 1 1
20 67451 1 1 210 LEU CD2 C -4.114 8.491 8.782 1.00 . A A . 210 LEU CD2 1 1
20 67452 1 1 210 LEU CG C -3.407 8.546 7.477 1.00 . A A . 210 LEU CG 1 1
20 67453 1 1 210 LEU H H 0.544 8.606 7.609 1.00 . A A . 210 LEU H 1 1
20 67454 1 1 210 LEU HA H -1.370 8.456 5.636 1.00 . A A . 210 LEU HA 1 1
20 67455 1 1 210 LEU HB2 H -1.584 7.549 7.882 1.00 . A A . 210 LEU HB2 1 1
20 67456 1 1 210 LEU HB3 H -1.688 9.179 8.521 1.00 . A A . 210 LEU HB3 1 1
20 67457 1 1 210 LEU HD11 H -4.910 7.479 6.396 1.00 . A A . 210 LEU HD11 1 1
20 67458 1 1 210 LEU HD12 H -3.546 6.510 6.973 1.00 . A A . 210 LEU HD12 1 1
20 67459 1 1 210 LEU HD13 H -3.336 7.597 5.587 1.00 . A A . 210 LEU HD13 1 1
20 67460 1 1 210 LEU HD21 H -5.178 8.490 8.598 1.00 . A A . 210 LEU HD21 1 1
20 67461 1 1 210 LEU HD22 H -3.808 9.377 9.319 1.00 . A A . 210 LEU HD22 1 1
20 67462 1 1 210 LEU HD23 H -3.802 7.604 9.309 1.00 . A A . 210 LEU HD23 1 1
20 67463 1 1 210 LEU HG H -3.657 9.477 6.997 1.00 . A A . 210 LEU HG 1 1
20 67464 1 1 210 LEU N N 0.284 8.991 6.740 1.00 . A A . 210 LEU N 1 1
20 67465 1 1 210 LEU O O -2.189 10.753 5.235 1.00 . A A . 210 LEU O 1 1
20 67466 1 1 211 GLU C C -1.190 13.391 5.680 1.00 . A A . 211 GLU C 1 1
20 67467 1 1 211 GLU CA C -1.643 12.810 7.008 1.00 . A A . 211 GLU CA 1 1
20 67468 1 1 211 GLU CB C -1.043 13.619 8.154 1.00 . A A . 211 GLU CB 1 1
20 67469 1 1 211 GLU CD C -3.014 13.431 9.698 1.00 . A A . 211 GLU CD 1 1
20 67470 1 1 211 GLU CG C -1.537 13.214 9.535 1.00 . A A . 211 GLU CG 1 1
20 67471 1 1 211 GLU H H -0.714 11.125 7.913 1.00 . A A . 211 GLU H 1 1
20 67472 1 1 211 GLU HA H -2.721 12.867 7.069 1.00 . A A . 211 GLU HA 1 1
20 67473 1 1 211 GLU HB2 H 0.029 13.497 8.133 1.00 . A A . 211 GLU HB2 1 1
20 67474 1 1 211 GLU HB3 H -1.281 14.661 7.999 1.00 . A A . 211 GLU HB3 1 1
20 67475 1 1 211 GLU HG2 H -1.319 12.172 9.719 1.00 . A A . 211 GLU HG2 1 1
20 67476 1 1 211 GLU HG3 H -1.010 13.804 10.265 1.00 . A A . 211 GLU HG3 1 1
20 67477 1 1 211 GLU N N -1.246 11.401 7.129 1.00 . A A . 211 GLU N 1 1
20 67478 1 1 211 GLU O O -1.870 14.213 5.069 1.00 . A A . 211 GLU O 1 1
20 67479 1 1 211 GLU OE1 O -3.423 14.562 10.035 1.00 . A A . 211 GLU OE1 1 1
20 67480 1 1 211 GLU OE2 O -3.791 12.479 9.495 1.00 . A A . 211 GLU OE2 1 1
20 67481 1 1 212 ALA C C -0.013 12.644 2.759 1.00 . A A . 212 ALA C 1 1
20 67482 1 1 212 ALA CA C 0.525 13.389 3.994 1.00 . A A . 212 ALA CA 1 1
20 67483 1 1 212 ALA CB C 2.042 13.287 4.063 1.00 . A A . 212 ALA CB 1 1
20 67484 1 1 212 ALA H H 0.327 12.214 5.795 1.00 . A A . 212 ALA H 1 1
20 67485 1 1 212 ALA HA H 0.267 14.433 3.895 1.00 . A A . 212 ALA HA 1 1
20 67486 1 1 212 ALA HB1 H 2.328 12.248 4.127 1.00 . A A . 212 ALA HB1 1 1
20 67487 1 1 212 ALA HB2 H 2.395 13.814 4.937 1.00 . A A . 212 ALA HB2 1 1
20 67488 1 1 212 ALA HB3 H 2.474 13.729 3.177 1.00 . A A . 212 ALA HB3 1 1
20 67489 1 1 212 ALA N N -0.070 12.917 5.232 1.00 . A A . 212 ALA N 1 1
20 67490 1 1 212 ALA O O 0.060 13.151 1.650 1.00 . A A . 212 ALA O 1 1
20 67491 1 1 213 ALA C C -2.542 10.635 1.761 1.00 . A A . 213 ALA C 1 1
20 67492 1 1 213 ALA CA C -1.027 10.652 1.840 1.00 . A A . 213 ALA CA 1 1
20 67493 1 1 213 ALA CB C -0.490 9.232 1.949 1.00 . A A . 213 ALA CB 1 1
20 67494 1 1 213 ALA H H -0.643 11.102 3.863 1.00 . A A . 213 ALA H 1 1
20 67495 1 1 213 ALA HA H -0.635 11.086 0.932 1.00 . A A . 213 ALA HA 1 1
20 67496 1 1 213 ALA HB1 H 0.588 9.257 2.006 1.00 . A A . 213 ALA HB1 1 1
20 67497 1 1 213 ALA HB2 H -0.795 8.664 1.082 1.00 . A A . 213 ALA HB2 1 1
20 67498 1 1 213 ALA HB3 H -0.888 8.768 2.840 1.00 . A A . 213 ALA HB3 1 1
20 67499 1 1 213 ALA N N -0.553 11.460 2.954 1.00 . A A . 213 ALA N 1 1
20 67500 1 1 213 ALA O O -3.104 10.270 0.736 1.00 . A A . 213 ALA O 1 1
20 67501 1 1 214 SER C C -5.180 12.168 2.073 1.00 . A A . 214 SER C 1 1
20 67502 1 1 214 SER CA C -4.622 11.042 2.928 1.00 . A A . 214 SER CA 1 1
20 67503 1 1 214 SER CB C -5.074 11.190 4.390 1.00 . A A . 214 SER CB 1 1
20 67504 1 1 214 SER H H -2.682 11.280 3.639 1.00 . A A . 214 SER H 1 1
20 67505 1 1 214 SER HA H -4.973 10.088 2.561 1.00 . A A . 214 SER HA 1 1
20 67506 1 1 214 SER HB2 H -4.612 10.412 4.980 1.00 . A A . 214 SER HB2 1 1
20 67507 1 1 214 SER HB3 H -4.757 12.153 4.761 1.00 . A A . 214 SER HB3 1 1
20 67508 1 1 214 SER HG H -6.614 10.235 4.993 1.00 . A A . 214 SER HG 1 1
20 67509 1 1 214 SER N N -3.189 11.016 2.841 1.00 . A A . 214 SER N 1 1
20 67510 1 1 214 SER O O -5.279 13.319 2.508 1.00 . A A . 214 SER O 1 1
20 67511 1 1 214 SER OG O -6.482 11.083 4.523 1.00 . A A . 214 SER OG 1 1
20 67512 1 1 215 SER C C -7.183 12.061 -0.799 1.00 . A A . 215 SER C 1 1
20 67513 1 1 215 SER CA C -6.030 12.768 -0.083 1.00 . A A . 215 SER CA 1 1
20 67514 1 1 215 SER CB C -4.961 13.246 -1.087 1.00 . A A . 215 SER CB 1 1
20 67515 1 1 215 SER H H -5.146 10.951 0.575 1.00 . A A . 215 SER H 1 1
20 67516 1 1 215 SER HA H -6.413 13.617 0.463 1.00 . A A . 215 SER HA 1 1
20 67517 1 1 215 SER HB2 H -4.134 13.668 -0.538 1.00 . A A . 215 SER HB2 1 1
20 67518 1 1 215 SER HB3 H -4.608 12.398 -1.657 1.00 . A A . 215 SER HB3 1 1
20 67519 1 1 215 SER HG H -4.856 14.973 -1.955 1.00 . A A . 215 SER HG 1 1
20 67520 1 1 215 SER N N -5.433 11.849 0.847 1.00 . A A . 215 SER N 1 1
20 67521 1 1 215 SER O O -8.073 12.695 -1.390 1.00 . A A . 215 SER O 1 1
20 67522 1 1 215 SER OG O -5.462 14.225 -1.981 1.00 . A A . 215 SER OG 1 1
20 67523 1 1 216 GLY C C -7.746 9.614 -2.762 1.00 . A A . 216 GLY C 1 1
20 67524 1 1 216 GLY CA C -8.165 9.957 -1.362 1.00 . A A . 216 GLY CA 1 1
20 67525 1 1 216 GLY H H -6.486 10.282 -0.194 1.00 . A A . 216 GLY H 1 1
20 67526 1 1 216 GLY HA2 H -8.318 9.044 -0.802 1.00 . A A . 216 GLY HA2 1 1
20 67527 1 1 216 GLY HA3 H -9.093 10.508 -1.402 1.00 . A A . 216 GLY HA3 1 1
20 67528 1 1 216 GLY N N -7.176 10.744 -0.712 1.00 . A A . 216 GLY N 1 1
20 67529 1 1 216 GLY O O -8.228 10.217 -3.732 1.00 . A A . 216 GLY O 1 1
20 67530 1 1 217 GLU C C -7.347 7.189 -4.687 1.00 . A A . 217 GLU C 1 1
20 67531 1 1 217 GLU CA C -6.395 8.257 -4.193 1.00 . A A . 217 GLU CA 1 1
20 67532 1 1 217 GLU CB C -4.945 7.735 -4.192 1.00 . A A . 217 GLU CB 1 1
20 67533 1 1 217 GLU CD C -3.076 6.667 -5.540 1.00 . A A . 217 GLU CD 1 1
20 67534 1 1 217 GLU CG C -4.464 7.261 -5.560 1.00 . A A . 217 GLU CG 1 1
20 67535 1 1 217 GLU H H -6.410 8.282 -2.100 1.00 . A A . 217 GLU H 1 1
20 67536 1 1 217 GLU HA H -6.468 9.107 -4.855 1.00 . A A . 217 GLU HA 1 1
20 67537 1 1 217 GLU HB2 H -4.282 8.519 -3.852 1.00 . A A . 217 GLU HB2 1 1
20 67538 1 1 217 GLU HB3 H -4.883 6.901 -3.510 1.00 . A A . 217 GLU HB3 1 1
20 67539 1 1 217 GLU HG2 H -5.149 6.503 -5.908 1.00 . A A . 217 GLU HG2 1 1
20 67540 1 1 217 GLU HG3 H -4.481 8.098 -6.245 1.00 . A A . 217 GLU HG3 1 1
20 67541 1 1 217 GLU N N -6.817 8.694 -2.891 1.00 . A A . 217 GLU N 1 1
20 67542 1 1 217 GLU O O -7.212 6.014 -4.351 1.00 . A A . 217 GLU O 1 1
20 67543 1 1 217 GLU OE1 O -2.938 5.459 -5.213 1.00 . A A . 217 GLU OE1 1 1
20 67544 1 1 217 GLU OE2 O -2.102 7.386 -5.859 1.00 . A A . 217 GLU OE2 1 1
20 67545 1 1 218 ALA C C -8.960 6.548 -7.442 1.00 . A A . 218 ALA C 1 1
20 67546 1 1 218 ALA CA C -9.287 6.693 -5.981 1.00 . A A . 218 ALA CA 1 1
20 67547 1 1 218 ALA CB C -10.712 7.198 -5.792 1.00 . A A . 218 ALA CB 1 1
20 67548 1 1 218 ALA H H -8.447 8.571 -5.551 1.00 . A A . 218 ALA H 1 1
20 67549 1 1 218 ALA HA H -9.179 5.736 -5.493 1.00 . A A . 218 ALA HA 1 1
20 67550 1 1 218 ALA HB1 H -10.818 8.162 -6.269 1.00 . A A . 218 ALA HB1 1 1
20 67551 1 1 218 ALA HB2 H -10.927 7.294 -4.738 1.00 . A A . 218 ALA HB2 1 1
20 67552 1 1 218 ALA HB3 H -11.403 6.499 -6.240 1.00 . A A . 218 ALA HB3 1 1
20 67553 1 1 218 ALA N N -8.344 7.606 -5.404 1.00 . A A . 218 ALA N 1 1
20 67554 1 1 218 ALA O O -9.251 7.447 -8.243 1.00 . A A . 218 ALA O 1 1
20 67555 1 1 219 THR C C -7.820 3.793 -9.487 1.00 . A A . 219 THR C 1 1
20 67556 1 1 219 THR CA C -7.913 5.283 -9.150 1.00 . A A . 219 THR CA 1 1
20 67557 1 1 219 THR CB C -6.551 6.005 -9.435 1.00 . A A . 219 THR CB 1 1
20 67558 1 1 219 THR CG2 C -5.414 5.383 -8.628 1.00 . A A . 219 THR CG2 1 1
20 67559 1 1 219 THR H H -8.111 4.770 -7.139 1.00 . A A . 219 THR H 1 1
20 67560 1 1 219 THR HA H -8.668 5.735 -9.772 1.00 . A A . 219 THR HA 1 1
20 67561 1 1 219 THR HB H -6.654 7.043 -9.153 1.00 . A A . 219 THR HB 1 1
20 67562 1 1 219 THR HG1 H -6.993 6.252 -11.328 1.00 . A A . 219 THR HG1 1 1
20 67563 1 1 219 THR HG21 H -5.643 5.452 -7.576 1.00 . A A . 219 THR HG21 1 1
20 67564 1 1 219 THR HG22 H -4.494 5.909 -8.836 1.00 . A A . 219 THR HG22 1 1
20 67565 1 1 219 THR HG23 H -5.304 4.344 -8.906 1.00 . A A . 219 THR HG23 1 1
20 67566 1 1 219 THR N N -8.316 5.471 -7.795 1.00 . A A . 219 THR N 1 1
20 67567 1 1 219 THR O O -7.705 2.944 -8.592 1.00 . A A . 219 THR O 1 1
20 67568 1 1 219 THR OG1 O -6.226 5.939 -10.830 1.00 . A A . 219 THR OG1 1 1
20 67569 1 1 220 GLY C C -7.845 2.227 -12.764 1.00 . A A . 220 GLY C 1 1
20 67570 1 1 220 GLY CA C -7.800 2.168 -11.268 1.00 . A A . 220 GLY CA 1 1
20 67571 1 1 220 GLY H H -8.013 4.237 -11.397 1.00 . A A . 220 GLY H 1 1
20 67572 1 1 220 GLY HA2 H -6.876 1.720 -10.936 1.00 . A A . 220 GLY HA2 1 1
20 67573 1 1 220 GLY HA3 H -8.638 1.584 -10.916 1.00 . A A . 220 GLY HA3 1 1
20 67574 1 1 220 GLY N N -7.895 3.503 -10.757 1.00 . A A . 220 GLY N 1 1
20 67575 1 1 220 GLY O O -7.094 1.531 -13.463 1.00 . A A . 220 GLY O 1 1
20 67576 1 1 221 ASP C C -9.615 2.296 -15.419 1.00 . A A . 221 ASP C 1 1
20 67577 1 1 221 ASP CA C -8.947 3.400 -14.636 1.00 . A A . 221 ASP CA 1 1
20 67578 1 1 221 ASP CB C -7.694 3.928 -15.330 1.00 . A A . 221 ASP CB 1 1
20 67579 1 1 221 ASP CG C -7.980 4.338 -16.747 1.00 . A A . 221 ASP CG 1 1
20 67580 1 1 221 ASP H H -9.357 3.503 -12.596 1.00 . A A . 221 ASP H 1 1
20 67581 1 1 221 ASP HA H -9.671 4.204 -14.613 1.00 . A A . 221 ASP HA 1 1
20 67582 1 1 221 ASP HB2 H -7.320 4.785 -14.792 1.00 . A A . 221 ASP HB2 1 1
20 67583 1 1 221 ASP HB3 H -6.942 3.151 -15.342 1.00 . A A . 221 ASP HB3 1 1
20 67584 1 1 221 ASP N N -8.741 3.073 -13.237 1.00 . A A . 221 ASP N 1 1
20 67585 1 1 221 ASP O O -9.109 1.179 -15.517 1.00 . A A . 221 ASP O 1 1
20 67586 1 1 221 ASP OD1 O -8.858 5.199 -16.959 1.00 . A A . 221 ASP OD1 1 1
20 67587 1 1 221 ASP OD2 O -7.319 3.856 -17.665 1.00 . A A . 221 ASP OD2 1 1
20 67588 1 1 222 SER C C -10.874 1.045 -17.828 1.00 . A A . 222 SER C 1 1
20 67589 1 1 222 SER CA C -11.637 1.783 -16.721 1.00 . A A . 222 SER CA 1 1
20 67590 1 1 222 SER CB C -12.674 2.689 -17.372 1.00 . A A . 222 SER CB 1 1
20 67591 1 1 222 SER H H -11.109 3.539 -15.785 1.00 . A A . 222 SER H 1 1
20 67592 1 1 222 SER HA H -12.162 1.093 -16.080 1.00 . A A . 222 SER HA 1 1
20 67593 1 1 222 SER HB2 H -12.224 3.200 -18.211 1.00 . A A . 222 SER HB2 1 1
20 67594 1 1 222 SER HB3 H -13.513 2.101 -17.709 1.00 . A A . 222 SER HB3 1 1
20 67595 1 1 222 SER HG H -13.968 3.337 -16.044 1.00 . A A . 222 SER HG 1 1
20 67596 1 1 222 SER N N -10.770 2.637 -15.943 1.00 . A A . 222 SER N 1 1
20 67597 1 1 222 SER O O -10.438 1.658 -18.810 1.00 . A A . 222 SER O 1 1
20 67598 1 1 222 SER OG O -13.138 3.657 -16.429 1.00 . A A . 222 SER OG 1 1
20 67599 1 1 223 ALA C C -11.135 -1.716 -19.500 1.00 . A A . 223 ALA C 1 1
20 67600 1 1 223 ALA CA C -10.060 -1.041 -18.674 1.00 . A A . 223 ALA CA 1 1
20 67601 1 1 223 ALA CB C -9.091 -2.052 -18.071 1.00 . A A . 223 ALA CB 1 1
20 67602 1 1 223 ALA H H -10.999 -0.674 -16.833 1.00 . A A . 223 ALA H 1 1
20 67603 1 1 223 ALA HA H -9.516 -0.366 -19.319 1.00 . A A . 223 ALA HA 1 1
20 67604 1 1 223 ALA HB1 H -8.342 -1.530 -17.494 1.00 . A A . 223 ALA HB1 1 1
20 67605 1 1 223 ALA HB2 H -8.612 -2.611 -18.862 1.00 . A A . 223 ALA HB2 1 1
20 67606 1 1 223 ALA HB3 H -9.633 -2.729 -17.428 1.00 . A A . 223 ALA HB3 1 1
20 67607 1 1 223 ALA N N -10.694 -0.241 -17.661 1.00 . A A . 223 ALA N 1 1
20 67608 1 1 223 ALA O O -11.367 -2.932 -19.396 1.00 . A A . 223 ALA O 1 1
20 67609 1 1 224 SER C C -13.058 -0.439 -22.287 1.00 . A A . 224 SER C 1 1
20 67610 1 1 224 SER CA C -12.937 -1.333 -21.053 1.00 . A A . 224 SER CA 1 1
20 67611 1 1 224 SER CB C -14.216 -1.283 -20.194 1.00 . A A . 224 SER CB 1 1
20 67612 1 1 224 SER H H -11.586 0.042 -20.303 1.00 . A A . 224 SER H 1 1
20 67613 1 1 224 SER HA H -12.764 -2.353 -21.362 1.00 . A A . 224 SER HA 1 1
20 67614 1 1 224 SER HB2 H -15.072 -1.513 -20.810 1.00 . A A . 224 SER HB2 1 1
20 67615 1 1 224 SER HB3 H -14.136 -2.002 -19.391 1.00 . A A . 224 SER HB3 1 1
20 67616 1 1 224 SER HG H -14.179 0.614 -20.361 1.00 . A A . 224 SER HG 1 1
20 67617 1 1 224 SER N N -11.826 -0.908 -20.262 1.00 . A A . 224 SER N 1 1
20 67618 1 1 224 SER O O -12.655 -0.858 -23.386 1.00 . A A . 224 SER O 1 1
20 67619 1 1 224 SER OXT O -13.514 0.722 -22.148 1.00 . A A . 224 SER OXT 1 1
20 67620 1 1 224 SER OG O -14.394 0.016 -19.630 1.00 . A A . 224 SER OG 1 1
stop_
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